REMARK ID 602954 MODEL 1 2024-03-16_00000009_1_19
PFRMAT TS
TARGET 2024-03-16_00000009_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   GLY A   1       2.905  -1.482  -1.514  1.00  2.92           N  
ATOM      2  CA  GLY A   1       3.768  -0.526  -0.832  1.00  2.92           C  
ATOM      3  C   GLY A   1       3.063   0.805  -0.624  1.00  2.92           C  
ATOM      4  O   GLY A   1       1.956   0.862  -0.088  1.00  2.92           O  
ATOM      5  H   GLY A   1       2.027  -1.159  -1.894  1.00  2.92           H  
ATOM      6 1HA  GLY A   1       4.068  -0.934   0.133  1.00  2.92           H  
ATOM      7 2HA  GLY A   1       4.675  -0.374  -1.406  1.00  2.92           H  
ATOM      8  N   ALA A   2       3.721   1.883  -1.029  1.00  2.17           N  
ATOM      9  CA  ALA A   2       3.172   3.223  -0.870  1.00  2.17           C  
ATOM     10  C   ALA A   2       3.812   4.209  -1.829  1.00  2.17           C  
ATOM     11  O   ALA A   2       4.925   4.011  -2.299  1.00  2.17           O  
ATOM     12  CB  ALA A   2       3.388   3.719   0.556  1.00  2.17           C  
ATOM     13  H   ALA A   2       4.624   1.770  -1.464  1.00  2.17           H  
ATOM     14  HA  ALA A   2       2.105   3.181  -1.086  1.00  2.17           H  
ATOM     15 1HB  ALA A   2       2.956   4.715   0.659  1.00  2.17           H  
ATOM     16 2HB  ALA A   2       2.908   3.040   1.259  1.00  2.17           H  
ATOM     17 3HB  ALA A   2       4.453   3.770   0.770  1.00  2.17           H  
ATOM     18  N   ASP A   3       3.083   5.264  -2.136  1.00  1.58           N  
ATOM     19  CA  ASP A   3       3.615   6.389  -2.886  1.00  1.58           C  
ATOM     20  C   ASP A   3       4.570   7.148  -1.949  1.00  1.58           C  
ATOM     21  O   ASP A   3       4.190   7.399  -0.802  1.00  1.58           O  
ATOM     22  CB  ASP A   3       2.482   7.301  -3.375  1.00  1.58           C  
ATOM     23  CG  ASP A   3       2.915   8.397  -4.370  1.00  1.58           C  
ATOM     24  OD1 ASP A   3       2.500   8.327  -5.501  1.00  1.58           O  
ATOM     25  OD2 ASP A   3       3.693   9.261  -4.004  1.00  1.58           O  
ATOM     26  H   ASP A   3       2.139   5.320  -1.780  1.00  1.58           H  
ATOM     27  HA  ASP A   3       4.147   5.992  -3.745  1.00  1.58           H  
ATOM     28 1HB  ASP A   3       1.718   6.691  -3.859  1.00  1.58           H  
ATOM     29 2HB  ASP A   3       2.009   7.780  -2.518  1.00  1.58           H  
ATOM     30  N   PRO A   4       5.787   7.536  -2.361  1.00  1.18           N  
ATOM     31  CA  PRO A   4       6.720   8.273  -1.529  1.00  1.18           C  
ATOM     32  C   PRO A   4       6.133   9.615  -1.073  1.00  1.18           C  
ATOM     33  O   PRO A   4       6.546  10.147  -0.040  1.00  1.18           O  
ATOM     34  CB  PRO A   4       7.924   8.459  -2.458  1.00  1.18           C  
ATOM     35  CG  PRO A   4       7.374   8.304  -3.858  1.00  1.18           C  
ATOM     36  CD  PRO A   4       6.263   7.277  -3.729  1.00  1.18           C  
ATOM     37  HA  PRO A   4       6.990   7.654  -0.662  1.00  1.18           H  
ATOM     38 1HB  PRO A   4       8.369   9.450  -2.296  1.00  1.18           H  
ATOM     39 2HB  PRO A   4       8.701   7.718  -2.216  1.00  1.18           H  
ATOM     40 1HG  PRO A   4       6.988   9.273  -4.215  1.00  1.18           H  
ATOM     41 2HG  PRO A   4       8.170   8.009  -4.554  1.00  1.18           H  
ATOM     42 1HD  PRO A   4       5.512   7.519  -4.482  1.00  1.18           H  
ATOM     43 2HD  PRO A   4       6.631   6.246  -3.819  1.00  1.18           H  
ATOM     44  N   LYS A   5       5.144  10.159  -1.809  1.00  0.93           N  
ATOM     45  CA  LYS A   5       4.519  11.408  -1.394  1.00  0.93           C  
ATOM     46  C   LYS A   5       3.765  11.142  -0.111  1.00  0.93           C  
ATOM     47  O   LYS A   5       3.815  11.938   0.820  1.00  0.93           O  
ATOM     48  CB  LYS A   5       3.566  11.954  -2.457  1.00  0.93           C  
ATOM     49  CG  LYS A   5       2.856  13.268  -2.082  1.00  0.93           C  
ATOM     50  CD  LYS A   5       3.823  14.437  -1.915  1.00  0.93           C  
ATOM     51  CE  LYS A   5       3.065  15.790  -1.916  1.00  0.93           C  
ATOM     52  NZ  LYS A   5       2.189  15.994  -0.692  1.00  0.93           N  
ATOM     53  H   LYS A   5       4.788   9.713  -2.660  1.00  0.93           H  
ATOM     54  HA  LYS A   5       5.293  12.148  -1.193  1.00  0.93           H  
ATOM     55 1HB  LYS A   5       4.108  12.103  -3.391  1.00  0.93           H  
ATOM     56 2HB  LYS A   5       2.792  11.211  -2.654  1.00  0.93           H  
ATOM     57 1HG  LYS A   5       2.129  13.517  -2.852  1.00  0.93           H  
ATOM     58 2HG  LYS A   5       2.319  13.130  -1.137  1.00  0.93           H  
ATOM     59 1HD  LYS A   5       4.344  14.333  -0.958  1.00  0.93           H  
ATOM     60 2HD  LYS A   5       4.558  14.431  -2.716  1.00  0.93           H  
ATOM     61 1HE  LYS A   5       3.788  16.601  -1.968  1.00  0.93           H  
ATOM     62 2HE  LYS A   5       2.433  15.825  -2.802  1.00  0.93           H  
ATOM     63 1HZ  LYS A   5       1.723  16.871  -0.744  1.00  0.93           H  
ATOM     64 2HZ  LYS A   5       1.480  15.258  -0.560  1.00  0.93           H  
ATOM     65 3HZ  LYS A   5       2.734  15.973   0.171  1.00  0.93           H  
ATOM     66  N   LYS A   6       3.055  10.011  -0.058  1.00  0.79           N  
ATOM     67  CA  LYS A   6       2.308   9.649   1.139  1.00  0.79           C  
ATOM     68  C   LYS A   6       3.265   9.556   2.304  1.00  0.79           C  
ATOM     69  O   LYS A   6       2.985  10.063   3.388  1.00  0.79           O  
ATOM     70  CB  LYS A   6       1.573   8.323   0.965  1.00  0.79           C  
ATOM     71  CG  LYS A   6       0.749   7.871   2.162  1.00  0.79           C  
ATOM     72  CD  LYS A   6       0.022   6.560   1.850  1.00  0.79           C  
ATOM     73  CE  LYS A   6      -0.764   6.052   3.045  1.00  0.79           C  
ATOM     74  NZ  LYS A   6      -1.479   4.777   2.737  1.00  0.79           N  
ATOM     75  H   LYS A   6       3.068   9.382  -0.854  1.00  0.79           H  
ATOM     76  HA  LYS A   6       1.583  10.434   1.353  1.00  0.79           H  
ATOM     77 1HB  LYS A   6       0.917   8.380   0.098  1.00  0.79           H  
ATOM     78 2HB  LYS A   6       2.296   7.536   0.772  1.00  0.79           H  
ATOM     79 1HG  LYS A   6       1.416   7.713   3.015  1.00  0.79           H  
ATOM     80 2HG  LYS A   6       0.023   8.638   2.425  1.00  0.79           H  
ATOM     81 1HD  LYS A   6      -0.659   6.712   1.012  1.00  0.79           H  
ATOM     82 2HD  LYS A   6       0.754   5.805   1.568  1.00  0.79           H  
ATOM     83 1HE  LYS A   6      -0.078   5.881   3.872  1.00  0.79           H  
ATOM     84 2HE  LYS A   6      -1.493   6.806   3.341  1.00  0.79           H  
ATOM     85 1HZ  LYS A   6      -1.987   4.470   3.554  1.00  0.79           H  
ATOM     86 2HZ  LYS A   6      -2.126   4.929   1.976  1.00  0.79           H  
ATOM     87 3HZ  LYS A   6      -0.808   4.067   2.472  1.00  0.79           H  
ATOM     88  N   VAL A   7       4.426   8.949   2.063  1.00  0.71           N  
ATOM     89  CA  VAL A   7       5.393   8.783   3.139  1.00  0.71           C  
ATOM     90  C   VAL A   7       5.836  10.169   3.653  1.00  0.71           C  
ATOM     91  O   VAL A   7       5.892  10.397   4.869  1.00  0.71           O  
ATOM     92  CB  VAL A   7       6.608   7.964   2.653  1.00  0.71           C  
ATOM     93  CG1 VAL A   7       7.684   7.930   3.731  1.00  0.71           C  
ATOM     94  CG2 VAL A   7       6.172   6.555   2.282  1.00  0.71           C  
ATOM     95  H   VAL A   7       4.593   8.559   1.133  1.00  0.71           H  
ATOM     96  HA  VAL A   7       4.913   8.241   3.957  1.00  0.71           H  
ATOM     97  HB  VAL A   7       7.031   8.445   1.785  1.00  0.71           H  
ATOM     98 1HG1 VAL A   7       8.552   7.366   3.375  1.00  0.71           H  
ATOM     99 2HG1 VAL A   7       7.984   8.941   3.980  1.00  0.71           H  
ATOM    100 3HG1 VAL A   7       7.283   7.447   4.622  1.00  0.71           H  
ATOM    101 1HG2 VAL A   7       7.039   5.997   1.938  1.00  0.71           H  
ATOM    102 2HG2 VAL A   7       5.747   6.062   3.157  1.00  0.71           H  
ATOM    103 3HG2 VAL A   7       5.420   6.601   1.487  1.00  0.71           H  
ATOM    104  N   LEU A   8       6.112  11.107   2.732  1.00  0.68           N  
ATOM    105  CA  LEU A   8       6.472  12.468   3.141  1.00  0.68           C  
ATOM    106  C   LEU A   8       5.341  13.183   3.863  1.00  0.68           C  
ATOM    107  O   LEU A   8       5.580  13.872   4.858  1.00  0.68           O  
ATOM    108  CB  LEU A   8       6.846  13.333   1.934  1.00  0.68           C  
ATOM    109  CG  LEU A   8       8.130  13.006   1.272  1.00  0.68           C  
ATOM    110  CD1 LEU A   8       8.266  13.800   0.020  1.00  0.68           C  
ATOM    111  CD2 LEU A   8       9.303  13.311   2.241  1.00  0.68           C  
ATOM    112  H   LEU A   8       6.075  10.866   1.740  1.00  0.68           H  
ATOM    113  HA  LEU A   8       7.327  12.405   3.811  1.00  0.68           H  
ATOM    114 1HB  LEU A   8       6.057  13.233   1.189  1.00  0.68           H  
ATOM    115 2HB  LEU A   8       6.885  14.372   2.250  1.00  0.68           H  
ATOM    116  HG  LEU A   8       8.117  11.984   1.001  1.00  0.68           H  
ATOM    117 1HD1 LEU A   8       9.199  13.542  -0.465  1.00  0.68           H  
ATOM    118 2HD1 LEU A   8       7.432  13.572  -0.645  1.00  0.68           H  
ATOM    119 3HD1 LEU A   8       8.256  14.853   0.270  1.00  0.68           H  
ATOM    120 1HD2 LEU A   8      10.249  13.066   1.756  1.00  0.68           H  
ATOM    121 2HD2 LEU A   8       9.298  14.369   2.503  1.00  0.68           H  
ATOM    122 3HD2 LEU A   8       9.195  12.714   3.147  1.00  0.68           H  
ATOM    123  N   ASP A   9       4.106  13.014   3.388  1.00  0.65           N  
ATOM    124  CA  ASP A   9       2.980  13.672   4.027  1.00  0.65           C  
ATOM    125  C   ASP A   9       2.777  13.125   5.430  1.00  0.65           C  
ATOM    126  O   ASP A   9       2.506  13.884   6.361  1.00  0.65           O  
ATOM    127  CB  ASP A   9       1.708  13.550   3.177  1.00  0.65           C  
ATOM    128  CG  ASP A   9       1.766  14.455   1.907  1.00  0.65           C  
ATOM    129  OD1 ASP A   9       2.642  15.299   1.827  1.00  0.65           O  
ATOM    130  OD2 ASP A   9       0.943  14.325   1.009  1.00  0.65           O  
ATOM    131  H   ASP A   9       3.956  12.439   2.562  1.00  0.65           H  
ATOM    132  HA  ASP A   9       3.210  14.733   4.114  1.00  0.65           H  
ATOM    133 1HB  ASP A   9       1.589  12.511   2.863  1.00  0.65           H  
ATOM    134 2HB  ASP A   9       0.837  13.820   3.776  1.00  0.65           H  
ATOM    135  N   GLN A  10       2.970  11.816   5.615  1.00  0.64           N  
ATOM    136  CA  GLN A  10       2.838  11.260   6.949  1.00  0.64           C  
ATOM    137  C   GLN A  10       3.924  11.841   7.841  1.00  0.64           C  
ATOM    138  O   GLN A  10       3.649  12.253   8.969  1.00  0.64           O  
ATOM    139  CB  GLN A  10       2.925   9.730   6.922  1.00  0.64           C  
ATOM    140  CG  GLN A  10       1.713   9.038   6.289  1.00  0.64           C  
ATOM    141  CD  GLN A  10       1.900   7.533   6.156  1.00  0.64           C  
ATOM    142  OE1 GLN A  10       2.953   7.048   5.730  1.00  0.64           O  
ATOM    143  NE2 GLN A  10       0.872   6.777   6.542  1.00  0.64           N  
ATOM    144  H   GLN A  10       3.182  11.208   4.824  1.00  0.64           H  
ATOM    145  HA  GLN A  10       1.869  11.552   7.355  1.00  0.64           H  
ATOM    146 1HB  GLN A  10       3.807   9.436   6.347  1.00  0.64           H  
ATOM    147 2HB  GLN A  10       3.053   9.351   7.935  1.00  0.64           H  
ATOM    148 1HG  GLN A  10       0.842   9.219   6.918  1.00  0.64           H  
ATOM    149 2HG  GLN A  10       1.544   9.453   5.300  1.00  0.64           H  
ATOM    150 1HE2 GLN A  10       0.938   5.780   6.493  1.00  0.64           H  
ATOM    151 2HE2 GLN A  10       0.039   7.208   6.891  1.00  0.64           H  
ATOM    152  N   ALA A  11       5.152  11.960   7.317  1.00  0.62           N  
ATOM    153  CA  ALA A  11       6.223  12.535   8.116  1.00  0.62           C  
ATOM    154  C   ALA A  11       5.881  13.959   8.510  1.00  0.62           C  
ATOM    155  O   ALA A  11       6.052  14.354   9.662  1.00  0.62           O  
ATOM    156  CB  ALA A  11       7.525  12.531   7.340  1.00  0.62           C  
ATOM    157  H   ALA A  11       5.349  11.604   6.380  1.00  0.62           H  
ATOM    158  HA  ALA A  11       6.333  11.936   9.021  1.00  0.62           H  
ATOM    159 1HB  ALA A  11       8.319  12.942   7.956  1.00  0.62           H  
ATOM    160 2HB  ALA A  11       7.761  11.522   7.064  1.00  0.62           H  
ATOM    161 3HB  ALA A  11       7.418  13.130   6.442  1.00  0.62           H  
ATOM    162  N   LYS A  12       5.327  14.724   7.568  1.00  0.61           N  
ATOM    163  CA  LYS A  12       4.987  16.107   7.843  1.00  0.61           C  
ATOM    164  C   LYS A  12       3.931  16.207   8.932  1.00  0.61           C  
ATOM    165  O   LYS A  12       4.089  16.984   9.879  1.00  0.61           O  
ATOM    166  CB  LYS A  12       4.504  16.812   6.579  1.00  0.61           C  
ATOM    167  CG  LYS A  12       4.204  18.293   6.776  1.00  0.61           C  
ATOM    168  CD  LYS A  12       3.828  18.969   5.468  1.00  0.61           C  
ATOM    169  CE  LYS A  12       3.558  20.452   5.684  1.00  0.61           C  
ATOM    170  NZ  LYS A  12       3.208  21.147   4.418  1.00  0.61           N  
ATOM    171  H   LYS A  12       5.191  14.350   6.629  1.00  0.61           H  
ATOM    172  HA  LYS A  12       5.884  16.615   8.198  1.00  0.61           H  
ATOM    173 1HB  LYS A  12       5.245  16.701   5.788  1.00  0.61           H  
ATOM    174 2HB  LYS A  12       3.589  16.332   6.231  1.00  0.61           H  
ATOM    175 1HG  LYS A  12       3.372  18.392   7.477  1.00  0.61           H  
ATOM    176 2HG  LYS A  12       5.073  18.792   7.201  1.00  0.61           H  
ATOM    177 1HD  LYS A  12       4.636  18.847   4.746  1.00  0.61           H  
ATOM    178 2HD  LYS A  12       2.931  18.495   5.067  1.00  0.61           H  
ATOM    179 1HE  LYS A  12       2.736  20.565   6.389  1.00  0.61           H  
ATOM    180 2HE  LYS A  12       4.452  20.917   6.105  1.00  0.61           H  
ATOM    181 1HZ  LYS A  12       3.045  22.127   4.613  1.00  0.61           H  
ATOM    182 2HZ  LYS A  12       3.975  21.059   3.765  1.00  0.61           H  
ATOM    183 3HZ  LYS A  12       2.376  20.736   4.021  1.00  0.61           H  
ATOM    184  N   ASP A  13       2.859  15.410   8.817  1.00  0.60           N  
ATOM    185  CA  ASP A  13       1.799  15.442   9.818  1.00  0.60           C  
ATOM    186  C   ASP A  13       2.327  15.047  11.190  1.00  0.60           C  
ATOM    187  O   ASP A  13       1.971  15.656  12.203  1.00  0.60           O  
ATOM    188  CB  ASP A  13       0.644  14.505   9.437  1.00  0.60           C  
ATOM    189  CG  ASP A  13      -0.239  15.014   8.274  1.00  0.60           C  
ATOM    190  OD1 ASP A  13      -0.133  16.166   7.912  1.00  0.60           O  
ATOM    191  OD2 ASP A  13      -1.041  14.243   7.788  1.00  0.60           O  
ATOM    192  H   ASP A  13       2.780  14.783   8.014  1.00  0.60           H  
ATOM    193  HA  ASP A  13       1.417  16.460   9.881  1.00  0.60           H  
ATOM    194 1HB  ASP A  13       1.065  13.538   9.144  1.00  0.60           H  
ATOM    195 2HB  ASP A  13       0.014  14.334  10.308  1.00  0.60           H  
ATOM    196  N   GLN A  14       3.217  14.054  11.236  1.00  0.59           N  
ATOM    197  CA  GLN A  14       3.758  13.641  12.517  1.00  0.59           C  
ATOM    198  C   GLN A  14       4.587  14.759  13.117  1.00  0.59           C  
ATOM    199  O   GLN A  14       4.440  15.075  14.297  1.00  0.59           O  
ATOM    200  CB  GLN A  14       4.630  12.401  12.348  1.00  0.59           C  
ATOM    201  CG  GLN A  14       3.887  11.128  11.999  1.00  0.59           C  
ATOM    202  CD  GLN A  14       4.850  10.012  11.622  1.00  0.59           C  
ATOM    203  OE1 GLN A  14       6.009  10.275  11.291  1.00  0.59           O  
ATOM    204  NE2 GLN A  14       4.376   8.768  11.674  1.00  0.59           N  
ATOM    205  H   GLN A  14       3.493  13.565  10.382  1.00  0.59           H  
ATOM    206  HA  GLN A  14       2.933  13.419  13.192  1.00  0.59           H  
ATOM    207 1HB  GLN A  14       5.349  12.585  11.547  1.00  0.59           H  
ATOM    208 2HB  GLN A  14       5.199  12.228  13.260  1.00  0.59           H  
ATOM    209 1HG  GLN A  14       3.316  10.806  12.868  1.00  0.59           H  
ATOM    210 2HG  GLN A  14       3.218  11.313  11.167  1.00  0.59           H  
ATOM    211 1HE2 GLN A  14       4.980   7.966  11.433  1.00  0.59           H  
ATOM    212 2HE2 GLN A  14       3.433   8.602  11.947  1.00  0.59           H  
ATOM    213  N   MET A  15       5.405  15.415  12.294  1.00  0.59           N  
ATOM    214  CA  MET A  15       6.235  16.498  12.785  1.00  0.59           C  
ATOM    215  C   MET A  15       5.390  17.640  13.316  1.00  0.59           C  
ATOM    216  O   MET A  15       5.683  18.200  14.375  1.00  0.59           O  
ATOM    217  CB  MET A  15       7.158  16.989  11.688  1.00  0.59           C  
ATOM    218  CG  MET A  15       8.245  16.025  11.298  1.00  0.59           C  
ATOM    219  SD  MET A  15       9.215  16.667   9.975  1.00  0.59           S  
ATOM    220  CE  MET A  15      10.247  15.301   9.692  1.00  0.59           C  
ATOM    221  H   MET A  15       5.482  15.129  11.316  1.00  0.59           H  
ATOM    222  HA  MET A  15       6.833  16.117  13.607  1.00  0.59           H  
ATOM    223 1HB  MET A  15       6.570  17.193  10.794  1.00  0.59           H  
ATOM    224 2HB  MET A  15       7.619  17.921  11.994  1.00  0.59           H  
ATOM    225 1HG  MET A  15       8.888  15.819  12.131  1.00  0.59           H  
ATOM    226 2HG  MET A  15       7.825  15.088  10.994  1.00  0.59           H  
ATOM    227 1HE  MET A  15      10.944  15.526   8.883  1.00  0.59           H  
ATOM    228 2HE  MET A  15      10.787  15.107  10.603  1.00  0.59           H  
ATOM    229 3HE  MET A  15       9.646  14.432   9.430  1.00  0.59           H  
ATOM    230  N   GLU A  16       4.317  17.979  12.601  1.00  0.60           N  
ATOM    231  CA  GLU A  16       3.472  19.077  13.039  1.00  0.60           C  
ATOM    232  C   GLU A  16       2.824  18.727  14.373  1.00  0.60           C  
ATOM    233  O   GLU A  16       2.748  19.567  15.270  1.00  0.60           O  
ATOM    234  CB  GLU A  16       2.397  19.392  11.992  1.00  0.60           C  
ATOM    235  CG  GLU A  16       1.505  20.603  12.322  1.00  0.60           C  
ATOM    236  CD  GLU A  16       2.217  21.968  12.288  1.00  0.60           C  
ATOM    237  OE1 GLU A  16       3.256  22.078  11.665  1.00  0.60           O  
ATOM    238  OE2 GLU A  16       1.705  22.896  12.884  1.00  0.60           O  
ATOM    239  H   GLU A  16       4.111  17.491  11.728  1.00  0.60           H  
ATOM    240  HA  GLU A  16       4.094  19.960  13.178  1.00  0.60           H  
ATOM    241 1HB  GLU A  16       2.872  19.568  11.026  1.00  0.60           H  
ATOM    242 2HB  GLU A  16       1.748  18.520  11.876  1.00  0.60           H  
ATOM    243 1HG  GLU A  16       0.669  20.624  11.625  1.00  0.60           H  
ATOM    244 2HG  GLU A  16       1.103  20.437  13.314  1.00  0.60           H  
ATOM    245  N   ASN A  17       2.401  17.471  14.542  1.00  0.60           N  
ATOM    246  CA  ASN A  17       1.789  17.062  15.799  1.00  0.60           C  
ATOM    247  C   ASN A  17       2.789  17.168  16.960  1.00  0.60           C  
ATOM    248  O   ASN A  17       2.431  17.580  18.073  1.00  0.60           O  
ATOM    249  CB  ASN A  17       1.243  15.655  15.667  1.00  0.60           C  
ATOM    250  CG  ASN A  17      -0.004  15.594  14.815  1.00  0.60           C  
ATOM    251  OD1 ASN A  17      -0.711  16.595  14.629  1.00  0.60           O  
ATOM    252  ND2 ASN A  17      -0.286  14.430  14.289  1.00  0.60           N  
ATOM    253  H   ASN A  17       2.470  16.799  13.775  1.00  0.60           H  
ATOM    254  HA  ASN A  17       0.963  17.739  16.015  1.00  0.60           H  
ATOM    255 1HB  ASN A  17       2.002  15.016  15.216  1.00  0.60           H  
ATOM    256 2HB  ASN A  17       1.021  15.254  16.654  1.00  0.60           H  
ATOM    257 1HD2 ASN A  17      -1.094  14.326  13.711  1.00  0.60           H  
ATOM    258 2HD2 ASN A  17       0.311  13.649  14.459  1.00  0.60           H  
ATOM    259  N   VAL A  18       4.062  16.851  16.698  1.00  0.61           N  
ATOM    260  CA  VAL A  18       5.097  16.948  17.729  1.00  0.61           C  
ATOM    261  C   VAL A  18       5.316  18.389  18.141  1.00  0.61           C  
ATOM    262  O   VAL A  18       5.372  18.711  19.333  1.00  0.61           O  
ATOM    263  CB  VAL A  18       6.425  16.398  17.210  1.00  0.61           C  
ATOM    264  CG1 VAL A  18       7.538  16.678  18.196  1.00  0.61           C  
ATOM    265  CG2 VAL A  18       6.313  14.925  16.986  1.00  0.61           C  
ATOM    266  H   VAL A  18       4.305  16.495  15.770  1.00  0.61           H  
ATOM    267  HA  VAL A  18       4.780  16.370  18.597  1.00  0.61           H  
ATOM    268  HB  VAL A  18       6.663  16.887  16.279  1.00  0.61           H  
ATOM    269 1HG1 VAL A  18       8.477  16.288  17.807  1.00  0.61           H  
ATOM    270 2HG1 VAL A  18       7.631  17.750  18.351  1.00  0.61           H  
ATOM    271 3HG1 VAL A  18       7.310  16.190  19.143  1.00  0.61           H  
ATOM    272 1HG2 VAL A  18       7.257  14.557  16.592  1.00  0.61           H  
ATOM    273 2HG2 VAL A  18       6.082  14.436  17.932  1.00  0.61           H  
ATOM    274 3HG2 VAL A  18       5.537  14.718  16.293  1.00  0.61           H  
ATOM    275  N   VAL A  19       5.431  19.251  17.143  1.00  0.61           N  
ATOM    276  CA  VAL A  19       5.645  20.668  17.343  1.00  0.61           C  
ATOM    277  C   VAL A  19       4.466  21.343  18.049  1.00  0.61           C  
ATOM    278  O   VAL A  19       4.671  22.110  18.994  1.00  0.61           O  
ATOM    279  CB  VAL A  19       5.951  21.305  15.985  1.00  0.61           C  
ATOM    280  CG1 VAL A  19       5.952  22.739  16.074  1.00  0.61           C  
ATOM    281  CG2 VAL A  19       7.351  20.830  15.496  1.00  0.61           C  
ATOM    282  H   VAL A  19       5.377  18.898  16.185  1.00  0.61           H  
ATOM    283  HA  VAL A  19       6.528  20.787  17.970  1.00  0.61           H  
ATOM    284  HB  VAL A  19       5.181  21.005  15.269  1.00  0.61           H  
ATOM    285 1HG1 VAL A  19       6.151  23.129  15.099  1.00  0.61           H  
ATOM    286 2HG1 VAL A  19       4.972  23.033  16.388  1.00  0.61           H  
ATOM    287 3HG1 VAL A  19       6.711  23.081  16.782  1.00  0.61           H  
ATOM    288 1HG2 VAL A  19       7.569  21.269  14.521  1.00  0.61           H  
ATOM    289 2HG2 VAL A  19       8.114  21.139  16.211  1.00  0.61           H  
ATOM    290 3HG2 VAL A  19       7.350  19.750  15.413  1.00  0.61           H  
ATOM    291  N   ARG A  20       3.232  21.033  17.633  1.00  0.62           N  
ATOM    292  CA  ARG A  20       2.067  21.605  18.297  1.00  0.62           C  
ATOM    293  C   ARG A  20       1.975  21.119  19.740  1.00  0.62           C  
ATOM    294  O   ARG A  20       1.657  21.905  20.639  1.00  0.62           O  
ATOM    295  CB  ARG A  20       0.778  21.251  17.571  1.00  0.62           C  
ATOM    296  CG  ARG A  20       0.579  21.939  16.222  1.00  0.62           C  
ATOM    297  CD  ARG A  20      -0.698  21.519  15.577  1.00  0.62           C  
ATOM    298  NE  ARG A  20      -0.888  22.139  14.270  1.00  0.62           N  
ATOM    299  CZ  ARG A  20      -2.024  22.061  13.542  1.00  0.62           C  
ATOM    300  NH1 ARG A  20      -3.070  21.413  14.018  1.00  0.62           N  
ATOM    301  NH2 ARG A  20      -2.095  22.633  12.350  1.00  0.62           N  
ATOM    302  H   ARG A  20       3.102  20.409  16.841  1.00  0.62           H  
ATOM    303  HA  ARG A  20       2.171  22.689  18.301  1.00  0.62           H  
ATOM    304 1HB  ARG A  20       0.762  20.173  17.386  1.00  0.62           H  
ATOM    305 2HB  ARG A  20      -0.077  21.488  18.202  1.00  0.62           H  
ATOM    306 1HG  ARG A  20       0.552  23.017  16.364  1.00  0.62           H  
ATOM    307 2HG  ARG A  20       1.403  21.687  15.552  1.00  0.62           H  
ATOM    308 1HD  ARG A  20      -0.684  20.437  15.439  1.00  0.62           H  
ATOM    309 2HD  ARG A  20      -1.536  21.795  16.211  1.00  0.62           H  
ATOM    310  HE  ARG A  20      -0.076  22.619  13.849  1.00  0.62           H  
ATOM    311 1HH1 ARG A  20      -3.020  20.972  14.926  1.00  0.62           H  
ATOM    312 2HH1 ARG A  20      -3.919  21.355  13.474  1.00  0.62           H  
ATOM    313 1HH2 ARG A  20      -1.301  23.143  11.974  1.00  0.62           H  
ATOM    314 2HH2 ARG A  20      -2.945  22.570  11.814  1.00  0.62           H  
ATOM    315  N   THR A  21       2.306  19.841  19.981  1.00  0.63           N  
ATOM    316  CA  THR A  21       2.271  19.319  21.336  1.00  0.63           C  
ATOM    317  C   THR A  21       3.282  20.080  22.172  1.00  0.63           C  
ATOM    318  O   THR A  21       2.973  20.507  23.285  1.00  0.63           O  
ATOM    319  CB  THR A  21       2.592  17.815  21.390  1.00  0.63           C  
ATOM    320  OG1 THR A  21       1.618  17.084  20.628  1.00  0.63           O  
ATOM    321  CG2 THR A  21       2.580  17.342  22.840  1.00  0.63           C  
ATOM    322  H   THR A  21       2.549  19.205  19.219  1.00  0.63           H  
ATOM    323  HA  THR A  21       1.278  19.483  21.756  1.00  0.63           H  
ATOM    324  HB  THR A  21       3.578  17.639  20.960  1.00  0.63           H  
ATOM    325  HG1 THR A  21       1.741  17.299  19.673  1.00  0.63           H  
ATOM    326 1HG2 THR A  21       2.812  16.280  22.880  1.00  0.63           H  
ATOM    327 2HG2 THR A  21       3.329  17.898  23.411  1.00  0.63           H  
ATOM    328 3HG2 THR A  21       1.596  17.515  23.273  1.00  0.63           H  
ATOM    329  N   LEU A  22       4.491  20.280  21.626  1.00  0.63           N  
ATOM    330  CA  LEU A  22       5.512  21.013  22.352  1.00  0.63           C  
ATOM    331  C   LEU A  22       5.008  22.388  22.724  1.00  0.63           C  
ATOM    332  O   LEU A  22       5.179  22.821  23.860  1.00  0.63           O  
ATOM    333  CB  LEU A  22       6.793  21.198  21.549  1.00  0.63           C  
ATOM    334  CG  LEU A  22       7.859  21.988  22.327  1.00  0.63           C  
ATOM    335  CD1 LEU A  22       8.248  21.205  23.572  1.00  0.63           C  
ATOM    336  CD2 LEU A  22       9.044  22.244  21.485  1.00  0.63           C  
ATOM    337  H   LEU A  22       4.708  19.891  20.708  1.00  0.63           H  
ATOM    338  HA  LEU A  22       5.745  20.467  23.267  1.00  0.63           H  
ATOM    339 1HB  LEU A  22       7.193  20.221  21.286  1.00  0.63           H  
ATOM    340 2HB  LEU A  22       6.566  21.740  20.634  1.00  0.63           H  
ATOM    341  HG  LEU A  22       7.433  22.930  22.632  1.00  0.63           H  
ATOM    342 1HD1 LEU A  22       8.988  21.765  24.145  1.00  0.63           H  
ATOM    343 2HD1 LEU A  22       7.363  21.039  24.188  1.00  0.63           H  
ATOM    344 3HD1 LEU A  22       8.669  20.249  23.278  1.00  0.63           H  
ATOM    345 1HD2 LEU A  22       9.788  22.809  22.049  1.00  0.63           H  
ATOM    346 2HD2 LEU A  22       9.458  21.289  21.196  1.00  0.63           H  
ATOM    347 3HD2 LEU A  22       8.747  22.814  20.601  1.00  0.63           H  
ATOM    348  N   LYS A  23       4.372  23.082  21.777  1.00  0.64           N  
ATOM    349  CA  LYS A  23       3.871  24.412  22.070  1.00  0.64           C  
ATOM    350  C   LYS A  23       2.931  24.366  23.257  1.00  0.64           C  
ATOM    351  O   LYS A  23       3.061  25.163  24.186  1.00  0.64           O  
ATOM    352  CB  LYS A  23       3.107  24.982  20.874  1.00  0.64           C  
ATOM    353  CG  LYS A  23       2.514  26.386  21.081  1.00  0.64           C  
ATOM    354  CD  LYS A  23       3.580  27.462  21.240  1.00  0.64           C  
ATOM    355  CE  LYS A  23       2.949  28.851  21.308  1.00  0.64           C  
ATOM    356  NZ  LYS A  23       3.957  29.922  21.548  1.00  0.64           N  
ATOM    357  H   LYS A  23       4.264  22.685  20.841  1.00  0.64           H  
ATOM    358  HA  LYS A  23       4.712  25.060  22.314  1.00  0.64           H  
ATOM    359 1HB  LYS A  23       3.725  24.983  20.016  1.00  0.64           H  
ATOM    360 2HB  LYS A  23       2.271  24.327  20.652  1.00  0.64           H  
ATOM    361 1HG  LYS A  23       1.890  26.635  20.225  1.00  0.64           H  
ATOM    362 2HG  LYS A  23       1.888  26.378  21.975  1.00  0.64           H  
ATOM    363 1HD  LYS A  23       4.163  27.285  22.147  1.00  0.64           H  
ATOM    364 2HD  LYS A  23       4.238  27.435  20.396  1.00  0.64           H  
ATOM    365 1HE  LYS A  23       2.442  29.053  20.367  1.00  0.64           H  
ATOM    366 2HE  LYS A  23       2.221  28.871  22.114  1.00  0.64           H  
ATOM    367 1HZ  LYS A  23       3.511  30.819  21.586  1.00  0.64           H  
ATOM    368 2HZ  LYS A  23       4.434  29.759  22.424  1.00  0.64           H  
ATOM    369 3HZ  LYS A  23       4.666  29.953  20.801  1.00  0.64           H  
ATOM    370  N   GLN A  24       2.019  23.397  23.274  1.00  0.66           N  
ATOM    371  CA  GLN A  24       1.090  23.333  24.386  1.00  0.66           C  
ATOM    372  C   GLN A  24       1.812  23.053  25.702  1.00  0.66           C  
ATOM    373  O   GLN A  24       1.523  23.683  26.722  1.00  0.66           O  
ATOM    374  CB  GLN A  24       0.038  22.250  24.134  1.00  0.66           C  
ATOM    375  CG  GLN A  24      -0.937  22.579  23.012  1.00  0.66           C  
ATOM    376  CD  GLN A  24      -1.935  21.458  22.753  1.00  0.66           C  
ATOM    377  OE1 GLN A  24      -1.700  20.291  23.085  1.00  0.66           O  
ATOM    378  NE2 GLN A  24      -3.071  21.812  22.157  1.00  0.66           N  
ATOM    379  H   GLN A  24       1.954  22.739  22.494  1.00  0.66           H  
ATOM    380  HA  GLN A  24       0.591  24.297  24.472  1.00  0.66           H  
ATOM    381 1HB  GLN A  24       0.543  21.317  23.874  1.00  0.66           H  
ATOM    382 2HB  GLN A  24      -0.530  22.073  25.045  1.00  0.66           H  
ATOM    383 1HG  GLN A  24      -1.487  23.480  23.273  1.00  0.66           H  
ATOM    384 2HG  GLN A  24      -0.363  22.742  22.097  1.00  0.66           H  
ATOM    385 1HE2 GLN A  24      -3.771  21.124  21.961  1.00  0.66           H  
ATOM    386 2HE2 GLN A  24      -3.224  22.767  21.904  1.00  0.66           H  
ATOM    387  N   GLU A  25       2.799  22.156  25.685  1.00  0.67           N  
ATOM    388  CA  GLU A  25       3.504  21.855  26.924  1.00  0.67           C  
ATOM    389  C   GLU A  25       4.263  23.076  27.424  1.00  0.67           C  
ATOM    390  O   GLU A  25       4.268  23.373  28.625  1.00  0.67           O  
ATOM    391  CB  GLU A  25       4.482  20.693  26.725  1.00  0.67           C  
ATOM    392  CG  GLU A  25       3.815  19.328  26.487  1.00  0.67           C  
ATOM    393  CD  GLU A  25       4.801  18.201  26.236  1.00  0.67           C  
ATOM    394  OE1 GLU A  25       5.981  18.449  26.209  1.00  0.67           O  
ATOM    395  OE2 GLU A  25       4.362  17.087  26.067  1.00  0.67           O  
ATOM    396  H   GLU A  25       3.025  21.664  24.819  1.00  0.67           H  
ATOM    397  HA  GLU A  25       2.772  21.576  27.680  1.00  0.67           H  
ATOM    398 1HB  GLU A  25       5.116  20.905  25.860  1.00  0.67           H  
ATOM    399 2HB  GLU A  25       5.133  20.610  27.594  1.00  0.67           H  
ATOM    400 1HG  GLU A  25       3.212  19.078  27.358  1.00  0.67           H  
ATOM    401 2HG  GLU A  25       3.146  19.414  25.634  1.00  0.67           H  
ATOM    402  N   LEU A  26       4.874  23.813  26.497  1.00  0.68           N  
ATOM    403  CA  LEU A  26       5.640  24.978  26.876  1.00  0.68           C  
ATOM    404  C   LEU A  26       4.750  26.075  27.421  1.00  0.68           C  
ATOM    405  O   LEU A  26       5.098  26.723  28.410  1.00  0.68           O  
ATOM    406  CB  LEU A  26       6.444  25.497  25.690  1.00  0.68           C  
ATOM    407  CG  LEU A  26       7.553  24.603  25.238  1.00  0.68           C  
ATOM    408  CD1 LEU A  26       8.239  25.231  24.035  1.00  0.68           C  
ATOM    409  CD2 LEU A  26       8.452  24.372  26.348  1.00  0.68           C  
ATOM    410  H   LEU A  26       4.830  23.529  25.519  1.00  0.68           H  
ATOM    411  HA  LEU A  26       6.337  24.689  27.658  1.00  0.68           H  
ATOM    412 1HB  LEU A  26       5.760  25.622  24.847  1.00  0.68           H  
ATOM    413 2HB  LEU A  26       6.855  26.458  25.936  1.00  0.68           H  
ATOM    414  HG  LEU A  26       7.151  23.655  24.933  1.00  0.68           H  
ATOM    415 1HD1 LEU A  26       9.043  24.585  23.687  1.00  0.68           H  
ATOM    416 2HD1 LEU A  26       7.510  25.357  23.251  1.00  0.68           H  
ATOM    417 3HD1 LEU A  26       8.648  26.194  24.312  1.00  0.68           H  
ATOM    418 1HD2 LEU A  26       9.249  23.707  26.017  1.00  0.68           H  
ATOM    419 2HD2 LEU A  26       8.852  25.327  26.662  1.00  0.68           H  
ATOM    420 3HD2 LEU A  26       7.913  23.913  27.169  1.00  0.68           H  
ATOM    421  N   GLU A  27       3.576  26.261  26.825  1.00  0.70           N  
ATOM    422  CA  GLU A  27       2.672  27.280  27.325  1.00  0.70           C  
ATOM    423  C   GLU A  27       2.188  26.923  28.722  1.00  0.70           C  
ATOM    424  O   GLU A  27       2.101  27.790  29.594  1.00  0.70           O  
ATOM    425  CB  GLU A  27       1.505  27.474  26.361  1.00  0.70           C  
ATOM    426  CG  GLU A  27       1.890  28.171  25.050  1.00  0.70           C  
ATOM    427  CD  GLU A  27       2.235  29.638  25.233  1.00  0.70           C  
ATOM    428  OE1 GLU A  27       1.409  30.363  25.740  1.00  0.70           O  
ATOM    429  OE2 GLU A  27       3.341  30.045  24.914  1.00  0.70           O  
ATOM    430  H   GLU A  27       3.321  25.712  26.001  1.00  0.70           H  
ATOM    431  HA  GLU A  27       3.217  28.220  27.386  1.00  0.70           H  
ATOM    432 1HB  GLU A  27       1.086  26.496  26.107  1.00  0.70           H  
ATOM    433 2HB  GLU A  27       0.719  28.052  26.846  1.00  0.70           H  
ATOM    434 1HG  GLU A  27       2.756  27.664  24.630  1.00  0.70           H  
ATOM    435 2HG  GLU A  27       1.069  28.072  24.342  1.00  0.70           H  
ATOM    436  N   GLU A  28       1.937  25.638  28.985  1.00  0.72           N  
ATOM    437  CA  GLU A  28       1.490  25.301  30.326  1.00  0.72           C  
ATOM    438  C   GLU A  28       2.609  25.562  31.338  1.00  0.72           C  
ATOM    439  O   GLU A  28       2.355  26.111  32.417  1.00  0.72           O  
ATOM    440  CB  GLU A  28       1.009  23.849  30.391  1.00  0.72           C  
ATOM    441  CG  GLU A  28      -0.316  23.567  29.628  1.00  0.72           C  
ATOM    442  CD  GLU A  28      -1.512  24.343  30.155  1.00  0.72           C  
ATOM    443  OE1 GLU A  28      -1.757  24.308  31.335  1.00  0.72           O  
ATOM    444  OE2 GLU A  28      -2.187  24.982  29.360  1.00  0.72           O  
ATOM    445  H   GLU A  28       2.008  24.925  28.254  1.00  0.72           H  
ATOM    446  HA  GLU A  28       0.654  25.943  30.581  1.00  0.72           H  
ATOM    447 1HB  GLU A  28       1.778  23.201  29.963  1.00  0.72           H  
ATOM    448 2HB  GLU A  28       0.874  23.555  31.430  1.00  0.72           H  
ATOM    449 1HG  GLU A  28      -0.174  23.831  28.584  1.00  0.72           H  
ATOM    450 2HG  GLU A  28      -0.527  22.501  29.675  1.00  0.72           H  
ATOM    451  N   LEU A  29       3.858  25.254  30.965  1.00  0.74           N  
ATOM    452  CA  LEU A  29       4.987  25.519  31.849  1.00  0.74           C  
ATOM    453  C   LEU A  29       5.190  27.020  32.069  1.00  0.74           C  
ATOM    454  O   LEU A  29       5.477  27.459  33.186  1.00  0.74           O  
ATOM    455  CB  LEU A  29       6.271  24.901  31.269  1.00  0.74           C  
ATOM    456  CG  LEU A  29       6.394  23.399  31.291  1.00  0.74           C  
ATOM    457  CD1 LEU A  29       7.624  22.994  30.470  1.00  0.74           C  
ATOM    458  CD2 LEU A  29       6.540  22.944  32.729  1.00  0.74           C  
ATOM    459  H   LEU A  29       4.017  24.793  30.066  1.00  0.74           H  
ATOM    460  HA  LEU A  29       4.781  25.057  32.815  1.00  0.74           H  
ATOM    461 1HB  LEU A  29       6.308  25.166  30.222  1.00  0.74           H  
ATOM    462 2HB  LEU A  29       7.135  25.324  31.776  1.00  0.74           H  
ATOM    463  HG  LEU A  29       5.508  22.946  30.844  1.00  0.74           H  
ATOM    464 1HD1 LEU A  29       7.734  21.910  30.476  1.00  0.74           H  
ATOM    465 2HD1 LEU A  29       7.504  23.339  29.450  1.00  0.74           H  
ATOM    466 3HD1 LEU A  29       8.507  23.453  30.909  1.00  0.74           H  
ATOM    467 1HD2 LEU A  29       6.629  21.866  32.749  1.00  0.74           H  
ATOM    468 2HD2 LEU A  29       7.433  23.398  33.169  1.00  0.74           H  
ATOM    469 3HD2 LEU A  29       5.660  23.246  33.300  1.00  0.74           H  
ATOM    470  N   ALA A  30       5.031  27.816  31.007  1.00  0.78           N  
ATOM    471  CA  ALA A  30       5.207  29.255  31.122  1.00  0.78           C  
ATOM    472  C   ALA A  30       4.170  29.849  32.055  1.00  0.78           C  
ATOM    473  O   ALA A  30       4.487  30.697  32.899  1.00  0.78           O  
ATOM    474  CB  ALA A  30       5.123  29.905  29.757  1.00  0.78           C  
ATOM    475  H   ALA A  30       4.808  27.411  30.099  1.00  0.78           H  
ATOM    476  HA  ALA A  30       6.183  29.444  31.549  1.00  0.78           H  
ATOM    477 1HB  ALA A  30       5.279  30.976  29.854  1.00  0.78           H  
ATOM    478 2HB  ALA A  30       5.883  29.487  29.107  1.00  0.78           H  
ATOM    479 3HB  ALA A  30       4.138  29.716  29.327  1.00  0.78           H  
ATOM    480  N   LYS A  31       2.929  29.376  31.943  1.00  0.84           N  
ATOM    481  CA  LYS A  31       1.883  29.875  32.809  1.00  0.84           C  
ATOM    482  C   LYS A  31       2.163  29.490  34.251  1.00  0.84           C  
ATOM    483  O   LYS A  31       2.026  30.322  35.149  1.00  0.84           O  
ATOM    484  CB  LYS A  31       0.517  29.361  32.354  1.00  0.84           C  
ATOM    485  CG  LYS A  31       0.004  29.999  31.051  1.00  0.84           C  
ATOM    486  CD  LYS A  31      -1.427  29.574  30.751  1.00  0.84           C  
ATOM    487  CE  LYS A  31      -1.474  28.113  30.331  1.00  0.84           C  
ATOM    488  NZ  LYS A  31      -2.842  27.671  29.928  1.00  0.84           N  
ATOM    489  H   LYS A  31       2.704  28.682  31.227  1.00  0.84           H  
ATOM    490  HA  LYS A  31       1.875  30.963  32.749  1.00  0.84           H  
ATOM    491 1HB  LYS A  31       0.582  28.280  32.187  1.00  0.84           H  
ATOM    492 2HB  LYS A  31      -0.218  29.531  33.136  1.00  0.84           H  
ATOM    493 1HG  LYS A  31       0.041  31.084  31.143  1.00  0.84           H  
ATOM    494 2HG  LYS A  31       0.644  29.704  30.224  1.00  0.84           H  
ATOM    495 1HD  LYS A  31      -2.045  29.712  31.635  1.00  0.84           H  
ATOM    496 2HD  LYS A  31      -1.827  30.186  29.943  1.00  0.84           H  
ATOM    497 1HE  LYS A  31      -0.794  27.961  29.491  1.00  0.84           H  
ATOM    498 2HE  LYS A  31      -1.142  27.496  31.167  1.00  0.84           H  
ATOM    499 1HZ  LYS A  31      -2.772  26.675  29.670  1.00  0.84           H  
ATOM    500 2HZ  LYS A  31      -3.483  27.774  30.694  1.00  0.84           H  
ATOM    501 3HZ  LYS A  31      -3.164  28.205  29.143  1.00  0.84           H  
ATOM    502  N   GLU A  32       2.631  28.260  34.490  1.00  0.94           N  
ATOM    503  CA  GLU A  32       2.923  27.863  35.861  1.00  0.94           C  
ATOM    504  C   GLU A  32       4.002  28.771  36.450  1.00  0.94           C  
ATOM    505  O   GLU A  32       3.870  29.262  37.578  1.00  0.94           O  
ATOM    506  CB  GLU A  32       3.364  26.390  35.930  1.00  0.94           C  
ATOM    507  CG  GLU A  32       3.591  25.905  37.360  1.00  0.94           C  
ATOM    508  CD  GLU A  32       3.911  24.430  37.514  1.00  0.94           C  
ATOM    509  OE1 GLU A  32       3.968  23.720  36.536  1.00  0.94           O  
ATOM    510  OE2 GLU A  32       4.109  24.018  38.633  1.00  0.94           O  
ATOM    511  H   GLU A  32       2.738  27.588  33.727  1.00  0.94           H  
ATOM    512  HA  GLU A  32       2.018  27.981  36.456  1.00  0.94           H  
ATOM    513 1HB  GLU A  32       2.611  25.758  35.460  1.00  0.94           H  
ATOM    514 2HB  GLU A  32       4.296  26.260  35.374  1.00  0.94           H  
ATOM    515 1HG  GLU A  32       4.405  26.486  37.788  1.00  0.94           H  
ATOM    516 2HG  GLU A  32       2.691  26.125  37.925  1.00  0.94           H  
ATOM    517  N   ALA A  33       5.053  29.021  35.660  1.00  1.06           N  
ATOM    518  CA  ALA A  33       6.173  29.847  36.086  1.00  1.06           C  
ATOM    519  C   ALA A  33       5.754  31.270  36.434  1.00  1.06           C  
ATOM    520  O   ALA A  33       6.285  31.860  37.376  1.00  1.06           O  
ATOM    521  CB  ALA A  33       7.225  29.894  34.989  1.00  1.06           C  
ATOM    522  H   ALA A  33       5.089  28.587  34.736  1.00  1.06           H  
ATOM    523  HA  ALA A  33       6.598  29.397  36.977  1.00  1.06           H  
ATOM    524 1HB  ALA A  33       8.073  30.485  35.325  1.00  1.06           H  
ATOM    525 2HB  ALA A  33       7.555  28.886  34.749  1.00  1.06           H  
ATOM    526 3HB  ALA A  33       6.796  30.349  34.098  1.00  1.06           H  
ATOM    527  N   ARG A  34       4.805  31.827  35.678  1.00  1.22           N  
ATOM    528  CA  ARG A  34       4.358  33.192  35.925  1.00  1.22           C  
ATOM    529  C   ARG A  34       3.295  33.314  37.016  1.00  1.22           C  
ATOM    530  O   ARG A  34       3.266  34.305  37.749  1.00  1.22           O  
ATOM    531  CB  ARG A  34       3.823  33.818  34.648  1.00  1.22           C  
ATOM    532  CG  ARG A  34       4.879  34.106  33.578  1.00  1.22           C  
ATOM    533  CD  ARG A  34       4.280  34.729  32.364  1.00  1.22           C  
ATOM    534  NE  ARG A  34       3.698  36.044  32.666  1.00  1.22           N  
ATOM    535  CZ  ARG A  34       3.000  36.801  31.793  1.00  1.22           C  
ATOM    536  NH1 ARG A  34       2.810  36.383  30.566  1.00  1.22           N  
ATOM    537  NH2 ARG A  34       2.510  37.970  32.175  1.00  1.22           N  
ATOM    538  H   ARG A  34       4.419  31.304  34.889  1.00  1.22           H  
ATOM    539  HA  ARG A  34       5.226  33.770  36.240  1.00  1.22           H  
ATOM    540 1HB  ARG A  34       3.091  33.136  34.206  1.00  1.22           H  
ATOM    541 2HB  ARG A  34       3.310  34.747  34.882  1.00  1.22           H  
ATOM    542 1HG  ARG A  34       5.633  34.783  33.978  1.00  1.22           H  
ATOM    543 2HG  ARG A  34       5.356  33.168  33.280  1.00  1.22           H  
ATOM    544 1HD  ARG A  34       5.055  34.865  31.603  1.00  1.22           H  
ATOM    545 2HD  ARG A  34       3.495  34.083  31.972  1.00  1.22           H  
ATOM    546  HE  ARG A  34       3.820  36.403  33.602  1.00  1.22           H  
ATOM    547 1HH1 ARG A  34       3.189  35.497  30.276  1.00  1.22           H  
ATOM    548 2HH1 ARG A  34       2.294  36.953  29.913  1.00  1.22           H  
ATOM    549 1HH2 ARG A  34       2.653  38.294  33.121  1.00  1.22           H  
ATOM    550 2HH2 ARG A  34       1.990  38.535  31.520  1.00  1.22           H  
ATOM    551  N   LYS A  35       2.405  32.329  37.124  1.00  1.41           N  
ATOM    552  CA  LYS A  35       1.335  32.399  38.111  1.00  1.41           C  
ATOM    553  C   LYS A  35       1.790  32.124  39.534  1.00  1.41           C  
ATOM    554  O   LYS A  35       1.233  32.679  40.484  1.00  1.41           O  
ATOM    555  CB  LYS A  35       0.207  31.422  37.782  1.00  1.41           C  
ATOM    556  CG  LYS A  35      -0.637  31.780  36.569  1.00  1.41           C  
ATOM    557  CD  LYS A  35      -1.749  30.759  36.376  1.00  1.41           C  
ATOM    558  CE  LYS A  35      -2.646  31.109  35.203  1.00  1.41           C  
ATOM    559  NZ  LYS A  35      -3.757  30.124  35.050  1.00  1.41           N  
ATOM    560  H   LYS A  35       2.450  31.529  36.496  1.00  1.41           H  
ATOM    561  HA  LYS A  35       0.926  33.409  38.088  1.00  1.41           H  
ATOM    562 1HB  LYS A  35       0.645  30.435  37.596  1.00  1.41           H  
ATOM    563 2HB  LYS A  35      -0.451  31.326  38.643  1.00  1.41           H  
ATOM    564 1HG  LYS A  35      -1.073  32.769  36.705  1.00  1.41           H  
ATOM    565 2HG  LYS A  35      -0.007  31.797  35.680  1.00  1.41           H  
ATOM    566 1HD  LYS A  35      -1.301  29.780  36.195  1.00  1.41           H  
ATOM    567 2HD  LYS A  35      -2.352  30.702  37.281  1.00  1.41           H  
ATOM    568 1HE  LYS A  35      -3.069  32.100  35.359  1.00  1.41           H  
ATOM    569 2HE  LYS A  35      -2.051  31.117  34.288  1.00  1.41           H  
ATOM    570 1HZ  LYS A  35      -4.334  30.385  34.264  1.00  1.41           H  
ATOM    571 2HZ  LYS A  35      -3.373  29.203  34.897  1.00  1.41           H  
ATOM    572 3HZ  LYS A  35      -4.318  30.118  35.891  1.00  1.41           H  
ATOM    573  N   LEU A  36       2.775  31.255  39.708  1.00  1.59           N  
ATOM    574  CA  LEU A  36       3.154  30.888  41.057  1.00  1.59           C  
ATOM    575  C   LEU A  36       4.316  31.681  41.644  1.00  1.59           C  
ATOM    576  O   LEU A  36       5.313  31.980  40.985  1.00  1.59           O  
ATOM    577  CB  LEU A  36       3.479  29.404  41.080  1.00  1.59           C  
ATOM    578  CG  LEU A  36       2.346  28.492  40.665  1.00  1.59           C  
ATOM    579  CD1 LEU A  36       2.835  27.070  40.705  1.00  1.59           C  
ATOM    580  CD2 LEU A  36       1.158  28.710  41.578  1.00  1.59           C  
ATOM    581  H   LEU A  36       3.225  30.798  38.910  1.00  1.59           H  
ATOM    582  HA  LEU A  36       2.290  31.049  41.699  1.00  1.59           H  
ATOM    583 1HB  LEU A  36       4.272  29.230  40.364  1.00  1.59           H  
ATOM    584 2HB  LEU A  36       3.818  29.124  42.075  1.00  1.59           H  
ATOM    585  HG  LEU A  36       2.060  28.716  39.631  1.00  1.59           H  
ATOM    586 1HD1 LEU A  36       2.039  26.396  40.388  1.00  1.59           H  
ATOM    587 2HD1 LEU A  36       3.685  26.966  40.036  1.00  1.59           H  
ATOM    588 3HD1 LEU A  36       3.140  26.818  41.717  1.00  1.59           H  
ATOM    589 1HD2 LEU A  36       0.341  28.056  41.275  1.00  1.59           H  
ATOM    590 2HD2 LEU A  36       1.442  28.485  42.606  1.00  1.59           H  
ATOM    591 3HD2 LEU A  36       0.834  29.751  41.510  1.00  1.59           H  
ATOM    592  N   ASP A  37       4.228  31.955  42.946  1.00  1.75           N  
ATOM    593  CA  ASP A  37       5.295  32.650  43.672  1.00  1.75           C  
ATOM    594  C   ASP A  37       6.373  31.625  44.023  1.00  1.75           C  
ATOM    595  O   ASP A  37       6.496  31.194  45.168  1.00  1.75           O  
ATOM    596  CB  ASP A  37       4.727  33.294  44.948  1.00  1.75           C  
ATOM    597  CG  ASP A  37       5.670  34.287  45.678  1.00  1.75           C  
ATOM    598  OD1 ASP A  37       6.588  34.788  45.075  1.00  1.75           O  
ATOM    599  OD2 ASP A  37       5.436  34.534  46.842  1.00  1.75           O  
ATOM    600  H   ASP A  37       3.391  31.687  43.444  1.00  1.75           H  
ATOM    601  HA  ASP A  37       5.729  33.418  43.031  1.00  1.75           H  
ATOM    602 1HB  ASP A  37       3.806  33.822  44.699  1.00  1.75           H  
ATOM    603 2HB  ASP A  37       4.462  32.505  45.653  1.00  1.75           H  
ATOM    604  N   LEU A  38       7.111  31.219  43.004  1.00  1.82           N  
ATOM    605  CA  LEU A  38       8.078  30.130  43.096  1.00  1.82           C  
ATOM    606  C   LEU A  38       9.428  30.484  43.682  1.00  1.82           C  
ATOM    607  O   LEU A  38       9.924  31.604  43.528  1.00  1.82           O  
ATOM    608  CB  LEU A  38       8.321  29.562  41.708  1.00  1.82           C  
ATOM    609  CG  LEU A  38       7.125  28.992  41.044  1.00  1.82           C  
ATOM    610  CD1 LEU A  38       7.495  28.514  39.695  1.00  1.82           C  
ATOM    611  CD2 LEU A  38       6.547  27.884  41.896  1.00  1.82           C  
ATOM    612  H   LEU A  38       6.913  31.653  42.100  1.00  1.82           H  
ATOM    613  HA  LEU A  38       7.641  29.350  43.721  1.00  1.82           H  
ATOM    614 1HB  LEU A  38       8.689  30.362  41.073  1.00  1.82           H  
ATOM    615 2HB  LEU A  38       9.086  28.796  41.767  1.00  1.82           H  
ATOM    616  HG  LEU A  38       6.400  29.764  40.918  1.00  1.82           H  
ATOM    617 1HD1 LEU A  38       6.599  28.129  39.216  1.00  1.82           H  
ATOM    618 2HD1 LEU A  38       7.896  29.346  39.113  1.00  1.82           H  
ATOM    619 3HD1 LEU A  38       8.247  27.727  39.778  1.00  1.82           H  
ATOM    620 1HD2 LEU A  38       5.674  27.470  41.415  1.00  1.82           H  
ATOM    621 2HD2 LEU A  38       7.266  27.113  42.026  1.00  1.82           H  
ATOM    622 3HD2 LEU A  38       6.273  28.280  42.875  1.00  1.82           H  
ATOM    623  N   THR A  39      10.031  29.486  44.319  1.00  1.81           N  
ATOM    624  CA  THR A  39      11.387  29.564  44.829  1.00  1.81           C  
ATOM    625  C   THR A  39      12.354  29.320  43.695  1.00  1.81           C  
ATOM    626  O   THR A  39      11.952  28.828  42.642  1.00  1.81           O  
ATOM    627  CB  THR A  39      11.610  28.499  45.904  1.00  1.81           C  
ATOM    628  OG1 THR A  39      11.410  27.194  45.302  1.00  1.81           O  
ATOM    629  CG2 THR A  39      10.630  28.682  47.050  1.00  1.81           C  
ATOM    630  H   THR A  39       9.525  28.599  44.433  1.00  1.81           H  
ATOM    631  HA  THR A  39      11.561  30.559  45.242  1.00  1.81           H  
ATOM    632  HB  THR A  39      12.629  28.567  46.278  1.00  1.81           H  
ATOM    633  HG1 THR A  39      10.433  27.092  45.118  1.00  1.81           H  
ATOM    634 1HG2 THR A  39      10.796  27.908  47.799  1.00  1.81           H  
ATOM    635 2HG2 THR A  39      10.775  29.663  47.500  1.00  1.81           H  
ATOM    636 3HG2 THR A  39       9.610  28.604  46.666  1.00  1.81           H  
ATOM    637  N   GLN A  40      13.638  29.593  43.904  1.00  1.72           N  
ATOM    638  CA  GLN A  40      14.584  29.342  42.824  1.00  1.72           C  
ATOM    639  C   GLN A  40      14.631  27.859  42.474  1.00  1.72           C  
ATOM    640  O   GLN A  40      14.725  27.497  41.304  1.00  1.72           O  
ATOM    641  CB  GLN A  40      15.974  29.838  43.208  1.00  1.72           C  
ATOM    642  CG  GLN A  40      17.011  29.773  42.093  1.00  1.72           C  
ATOM    643  CD  GLN A  40      16.677  30.695  40.920  1.00  1.72           C  
ATOM    644  OE1 GLN A  40      16.401  31.885  41.107  1.00  1.72           O  
ATOM    645  NE2 GLN A  40      16.728  30.159  39.706  1.00  1.72           N  
ATOM    646  H   GLN A  40      13.946  29.989  44.780  1.00  1.72           H  
ATOM    647  HA  GLN A  40      14.251  29.886  41.942  1.00  1.72           H  
ATOM    648 1HB  GLN A  40      15.912  30.871  43.546  1.00  1.72           H  
ATOM    649 2HB  GLN A  40      16.352  29.244  44.040  1.00  1.72           H  
ATOM    650 1HG  GLN A  40      17.981  30.062  42.493  1.00  1.72           H  
ATOM    651 2HG  GLN A  40      17.050  28.751  41.721  1.00  1.72           H  
ATOM    652 1HE2 GLN A  40      16.531  30.721  38.901  1.00  1.72           H  
ATOM    653 2HE2 GLN A  40      16.973  29.197  39.598  1.00  1.72           H  
ATOM    654  N   SER A  41      14.514  26.988  43.477  1.00  1.58           N  
ATOM    655  CA  SER A  41      14.564  25.560  43.198  1.00  1.58           C  
ATOM    656  C   SER A  41      13.396  25.151  42.309  1.00  1.58           C  
ATOM    657  O   SER A  41      13.570  24.380  41.360  1.00  1.58           O  
ATOM    658  CB  SER A  41      14.535  24.766  44.489  1.00  1.58           C  
ATOM    659  OG  SER A  41      15.700  24.983  45.246  1.00  1.58           O  
ATOM    660  H   SER A  41      14.406  27.318  44.425  1.00  1.58           H  
ATOM    661  HA  SER A  41      15.491  25.340  42.670  1.00  1.58           H  
ATOM    662 1HB  SER A  41      13.658  25.059  45.071  1.00  1.58           H  
ATOM    663 2HB  SER A  41      14.437  23.706  44.262  1.00  1.58           H  
ATOM    664  HG  SER A  41      15.597  24.456  46.044  1.00  1.58           H  
ATOM    665  N   GLU A  42      12.207  25.685  42.597  1.00  1.42           N  
ATOM    666  CA  GLU A  42      11.039  25.373  41.780  1.00  1.42           C  
ATOM    667  C   GLU A  42      11.164  25.941  40.363  1.00  1.42           C  
ATOM    668  O   GLU A  42      10.760  25.296  39.392  1.00  1.42           O  
ATOM    669  CB  GLU A  42       9.793  25.877  42.462  1.00  1.42           C  
ATOM    670  CG  GLU A  42       9.413  25.111  43.714  1.00  1.42           C  
ATOM    671  CD  GLU A  42       8.397  25.824  44.534  1.00  1.42           C  
ATOM    672  OE1 GLU A  42       8.600  27.004  44.757  1.00  1.42           O  
ATOM    673  OE2 GLU A  42       7.426  25.228  44.934  1.00  1.42           O  
ATOM    674  H   GLU A  42      12.105  26.312  43.402  1.00  1.42           H  
ATOM    675  HA  GLU A  42      10.962  24.287  41.698  1.00  1.42           H  
ATOM    676 1HB  GLU A  42       9.927  26.918  42.732  1.00  1.42           H  
ATOM    677 2HB  GLU A  42       8.977  25.806  41.760  1.00  1.42           H  
ATOM    678 1HG  GLU A  42       9.015  24.138  43.424  1.00  1.42           H  
ATOM    679 2HG  GLU A  42      10.310  24.943  44.310  1.00  1.42           H  
ATOM    680  N   LYS A  43      11.746  27.137  40.233  1.00  1.27           N  
ATOM    681  CA  LYS A  43      11.933  27.720  38.910  1.00  1.27           C  
ATOM    682  C   LYS A  43      12.871  26.832  38.098  1.00  1.27           C  
ATOM    683  O   LYS A  43      12.649  26.605  36.904  1.00  1.27           O  
ATOM    684  CB  LYS A  43      12.492  29.136  39.015  1.00  1.27           C  
ATOM    685  CG  LYS A  43      11.508  30.159  39.558  1.00  1.27           C  
ATOM    686  CD  LYS A  43      12.154  31.524  39.691  1.00  1.27           C  
ATOM    687  CE  LYS A  43      11.185  32.533  40.270  1.00  1.27           C  
ATOM    688  NZ  LYS A  43      11.818  33.868  40.461  1.00  1.27           N  
ATOM    689  H   LYS A  43      12.039  27.653  41.065  1.00  1.27           H  
ATOM    690  HA  LYS A  43      10.969  27.755  38.402  1.00  1.27           H  
ATOM    691 1HB  LYS A  43      13.362  29.129  39.673  1.00  1.27           H  
ATOM    692 2HB  LYS A  43      12.826  29.471  38.036  1.00  1.27           H  
ATOM    693 1HG  LYS A  43      10.646  30.229  38.892  1.00  1.27           H  
ATOM    694 2HG  LYS A  43      11.160  29.839  40.534  1.00  1.27           H  
ATOM    695 1HD  LYS A  43      13.021  31.449  40.352  1.00  1.27           H  
ATOM    696 2HD  LYS A  43      12.491  31.868  38.715  1.00  1.27           H  
ATOM    697 1HE  LYS A  43      10.332  32.634  39.599  1.00  1.27           H  
ATOM    698 2HE  LYS A  43      10.833  32.169  41.231  1.00  1.27           H  
ATOM    699 1HZ  LYS A  43      11.142  34.508  40.851  1.00  1.27           H  
ATOM    700 2HZ  LYS A  43      12.600  33.776  41.095  1.00  1.27           H  
ATOM    701 3HZ  LYS A  43      12.142  34.218  39.573  1.00  1.27           H  
ATOM    702  N   ILE A  44      13.895  26.286  38.765  1.00  1.14           N  
ATOM    703  CA  ILE A  44      14.828  25.379  38.121  1.00  1.14           C  
ATOM    704  C   ILE A  44      14.102  24.124  37.685  1.00  1.14           C  
ATOM    705  O   ILE A  44      14.287  23.672  36.557  1.00  1.14           O  
ATOM    706  CB  ILE A  44      16.018  25.031  39.023  1.00  1.14           C  
ATOM    707  CG1 ILE A  44      16.888  26.284  39.220  1.00  1.14           C  
ATOM    708  CG2 ILE A  44      16.810  23.881  38.397  1.00  1.14           C  
ATOM    709  CD1 ILE A  44      17.907  26.161  40.324  1.00  1.14           C  
ATOM    710  H   ILE A  44      14.040  26.529  39.746  1.00  1.14           H  
ATOM    711  HA  ILE A  44      15.223  25.868  37.232  1.00  1.14           H  
ATOM    712  HB  ILE A  44      15.656  24.731  40.003  1.00  1.14           H  
ATOM    713 1HG1 ILE A  44      17.414  26.486  38.289  1.00  1.14           H  
ATOM    714 2HG1 ILE A  44      16.241  27.125  39.435  1.00  1.14           H  
ATOM    715 1HG2 ILE A  44      17.650  23.627  39.040  1.00  1.14           H  
ATOM    716 2HG2 ILE A  44      16.161  23.012  38.290  1.00  1.14           H  
ATOM    717 3HG2 ILE A  44      17.178  24.181  37.416  1.00  1.14           H  
ATOM    718 1HD1 ILE A  44      18.480  27.084  40.395  1.00  1.14           H  
ATOM    719 2HD1 ILE A  44      17.393  25.981  41.268  1.00  1.14           H  
ATOM    720 3HD1 ILE A  44      18.577  25.332  40.111  1.00  1.14           H  
ATOM    721  N   GLU A  45      13.256  23.561  38.553  1.00  1.03           N  
ATOM    722  CA  GLU A  45      12.514  22.380  38.141  1.00  1.03           C  
ATOM    723  C   GLU A  45      11.695  22.672  36.885  1.00  1.03           C  
ATOM    724  O   GLU A  45      11.652  21.844  35.970  1.00  1.03           O  
ATOM    725  CB  GLU A  45      11.584  21.854  39.239  1.00  1.03           C  
ATOM    726  CG  GLU A  45      10.847  20.567  38.807  1.00  1.03           C  
ATOM    727  CD  GLU A  45       9.938  19.946  39.857  1.00  1.03           C  
ATOM    728  OE1 GLU A  45       9.838  20.469  40.940  1.00  1.03           O  
ATOM    729  OE2 GLU A  45       9.333  18.931  39.552  1.00  1.03           O  
ATOM    730  H   GLU A  45      13.150  23.947  39.492  1.00  1.03           H  
ATOM    731  HA  GLU A  45      13.227  21.595  37.903  1.00  1.03           H  
ATOM    732 1HB  GLU A  45      12.156  21.652  40.144  1.00  1.03           H  
ATOM    733 2HB  GLU A  45      10.837  22.612  39.481  1.00  1.03           H  
ATOM    734 1HG  GLU A  45      10.244  20.809  37.931  1.00  1.03           H  
ATOM    735 2HG  GLU A  45      11.590  19.832  38.501  1.00  1.03           H  
ATOM    736  N   LEU A  46      11.051  23.843  36.812  1.00  0.95           N  
ATOM    737  CA  LEU A  46      10.266  24.134  35.619  1.00  0.95           C  
ATOM    738  C   LEU A  46      11.168  24.249  34.391  1.00  0.95           C  
ATOM    739  O   LEU A  46      10.800  23.799  33.299  1.00  0.95           O  
ATOM    740  CB  LEU A  46       9.436  25.403  35.783  1.00  0.95           C  
ATOM    741  CG  LEU A  46       8.326  25.304  36.808  1.00  0.95           C  
ATOM    742  CD1 LEU A  46       7.609  26.604  36.885  1.00  0.95           C  
ATOM    743  CD2 LEU A  46       7.411  24.187  36.454  1.00  0.95           C  
ATOM    744  H   LEU A  46      11.089  24.500  37.595  1.00  0.95           H  
ATOM    745  HA  LEU A  46       9.580  23.307  35.458  1.00  0.95           H  
ATOM    746 1HB  LEU A  46      10.103  26.212  36.093  1.00  0.95           H  
ATOM    747 2HB  LEU A  46       8.993  25.665  34.823  1.00  0.95           H  
ATOM    748  HG  LEU A  46       8.762  25.105  37.788  1.00  0.95           H  
ATOM    749 1HD1 LEU A  46       6.826  26.524  37.628  1.00  0.95           H  
ATOM    750 2HD1 LEU A  46       8.308  27.392  37.157  1.00  0.95           H  
ATOM    751 3HD1 LEU A  46       7.164  26.822  35.917  1.00  0.95           H  
ATOM    752 1HD2 LEU A  46       6.634  24.112  37.205  1.00  0.95           H  
ATOM    753 2HD2 LEU A  46       6.958  24.367  35.480  1.00  0.95           H  
ATOM    754 3HD2 LEU A  46       7.982  23.276  36.437  1.00  0.95           H  
ATOM    755  N   LYS A  47      12.359  24.835  34.564  1.00  0.89           N  
ATOM    756  CA  LYS A  47      13.315  24.932  33.468  1.00  0.89           C  
ATOM    757  C   LYS A  47      13.685  23.529  32.994  1.00  0.89           C  
ATOM    758  O   LYS A  47      13.782  23.276  31.794  1.00  0.89           O  
ATOM    759  CB  LYS A  47      14.566  25.704  33.879  1.00  0.89           C  
ATOM    760  CG  LYS A  47      15.577  25.889  32.749  1.00  0.89           C  
ATOM    761  CD  LYS A  47      16.764  26.730  33.200  1.00  0.89           C  
ATOM    762  CE  LYS A  47      17.789  26.893  32.086  1.00  0.89           C  
ATOM    763  NZ  LYS A  47      18.946  27.728  32.518  1.00  0.89           N  
ATOM    764  H   LYS A  47      12.599  25.229  35.475  1.00  0.89           H  
ATOM    765  HA  LYS A  47      12.844  25.459  32.640  1.00  0.89           H  
ATOM    766 1HB  LYS A  47      14.282  26.683  34.265  1.00  0.89           H  
ATOM    767 2HB  LYS A  47      15.070  25.172  34.682  1.00  0.89           H  
ATOM    768 1HG  LYS A  47      15.932  24.909  32.428  1.00  0.89           H  
ATOM    769 2HG  LYS A  47      15.092  26.375  31.902  1.00  0.89           H  
ATOM    770 1HD  LYS A  47      16.414  27.715  33.512  1.00  0.89           H  
ATOM    771 2HD  LYS A  47      17.241  26.246  34.054  1.00  0.89           H  
ATOM    772 1HE  LYS A  47      18.155  25.912  31.792  1.00  0.89           H  
ATOM    773 2HE  LYS A  47      17.312  27.365  31.227  1.00  0.89           H  
ATOM    774 1HZ  LYS A  47      19.604  27.814  31.756  1.00  0.89           H  
ATOM    775 2HZ  LYS A  47      18.618  28.646  32.784  1.00  0.89           H  
ATOM    776 3HZ  LYS A  47      19.401  27.292  33.307  1.00  0.89           H  
ATOM    777  N   LEU A  48      13.889  22.611  33.935  1.00  0.85           N  
ATOM    778  CA  LEU A  48      14.225  21.243  33.580  1.00  0.85           C  
ATOM    779  C   LEU A  48      13.060  20.582  32.836  1.00  0.85           C  
ATOM    780  O   LEU A  48      13.271  19.853  31.866  1.00  0.85           O  
ATOM    781  CB  LEU A  48      14.603  20.457  34.837  1.00  0.85           C  
ATOM    782  CG  LEU A  48      15.916  20.907  35.505  1.00  0.85           C  
ATOM    783  CD1 LEU A  48      16.082  20.192  36.833  1.00  0.85           C  
ATOM    784  CD2 LEU A  48      17.072  20.617  34.576  1.00  0.85           C  
ATOM    785  H   LEU A  48      13.821  22.879  34.918  1.00  0.85           H  
ATOM    786  HA  LEU A  48      15.088  21.263  32.918  1.00  0.85           H  
ATOM    787 1HB  LEU A  48      13.805  20.565  35.567  1.00  0.85           H  
ATOM    788 2HB  LEU A  48      14.694  19.404  34.580  1.00  0.85           H  
ATOM    789  HG  LEU A  48      15.876  21.975  35.699  1.00  0.85           H  
ATOM    790 1HD1 LEU A  48      17.006  20.521  37.308  1.00  0.85           H  
ATOM    791 2HD1 LEU A  48      15.241  20.428  37.478  1.00  0.85           H  
ATOM    792 3HD1 LEU A  48      16.121  19.118  36.666  1.00  0.85           H  
ATOM    793 1HD2 LEU A  48      18.002  20.945  35.041  1.00  0.85           H  
ATOM    794 2HD2 LEU A  48      17.122  19.547  34.376  1.00  0.85           H  
ATOM    795 3HD2 LEU A  48      16.925  21.150  33.648  1.00  0.85           H  
ATOM    796  N   ARG A  49      11.810  20.870  33.238  1.00  0.82           N  
ATOM    797  CA  ARG A  49      10.659  20.278  32.544  1.00  0.82           C  
ATOM    798  C   ARG A  49      10.653  20.763  31.091  1.00  0.82           C  
ATOM    799  O   ARG A  49      10.386  19.989  30.168  1.00  0.82           O  
ATOM    800  CB  ARG A  49       9.348  20.638  33.223  1.00  0.82           C  
ATOM    801  CG  ARG A  49       9.126  19.989  34.587  1.00  0.82           C  
ATOM    802  CD  ARG A  49       7.835  20.399  35.199  1.00  0.82           C  
ATOM    803  NE  ARG A  49       7.704  19.917  36.572  1.00  0.82           N  
ATOM    804  CZ  ARG A  49       6.667  20.176  37.398  1.00  0.82           C  
ATOM    805  NH1 ARG A  49       5.644  20.904  36.993  1.00  0.82           N  
ATOM    806  NH2 ARG A  49       6.678  19.695  38.629  1.00  0.82           N  
ATOM    807  H   ARG A  49      11.669  21.461  34.059  1.00  0.82           H  
ATOM    808  HA  ARG A  49      10.766  19.194  32.550  1.00  0.82           H  
ATOM    809 1HB  ARG A  49       9.300  21.713  33.360  1.00  0.82           H  
ATOM    810 2HB  ARG A  49       8.522  20.351  32.579  1.00  0.82           H  
ATOM    811 1HG  ARG A  49       9.123  18.907  34.476  1.00  0.82           H  
ATOM    812 2HG  ARG A  49       9.925  20.275  35.259  1.00  0.82           H  
ATOM    813 1HD  ARG A  49       7.761  21.468  35.198  1.00  0.82           H  
ATOM    814 2HD  ARG A  49       7.014  19.985  34.616  1.00  0.82           H  
ATOM    815  HE  ARG A  49       8.467  19.358  36.952  1.00  0.82           H  
ATOM    816 1HH1 ARG A  49       5.621  21.290  36.059  1.00  0.82           H  
ATOM    817 2HH1 ARG A  49       4.873  21.087  37.626  1.00  0.82           H  
ATOM    818 1HH2 ARG A  49       7.486  19.147  38.961  1.00  0.82           H  
ATOM    819 2HH2 ARG A  49       5.915  19.890  39.254  1.00  0.82           H  
ATOM    820  N   TYR A  50      11.009  22.034  30.900  1.00  0.79           N  
ATOM    821  CA  TYR A  50      11.193  22.645  29.589  1.00  0.79           C  
ATOM    822  C   TYR A  50      12.253  21.981  28.754  1.00  0.79           C  
ATOM    823  O   TYR A  50      12.007  21.634  27.594  1.00  0.79           O  
ATOM    824  CB  TYR A  50      11.472  24.123  29.742  1.00  0.79           C  
ATOM    825  CG  TYR A  50      12.281  24.733  28.603  1.00  0.79           C  
ATOM    826  CD1 TYR A  50      11.774  24.942  27.373  1.00  0.79           C  
ATOM    827  CD2 TYR A  50      13.582  25.123  28.880  1.00  0.79           C  
ATOM    828  CE1 TYR A  50      12.530  25.522  26.381  1.00  0.79           C  
ATOM    829  CE2 TYR A  50      14.356  25.699  27.911  1.00  0.79           C  
ATOM    830  CZ  TYR A  50      13.838  25.902  26.658  1.00  0.79           C  
ATOM    831  OH  TYR A  50      14.619  26.480  25.687  1.00  0.79           O  
ATOM    832  H   TYR A  50      11.166  22.616  31.726  1.00  0.79           H  
ATOM    833  HA  TYR A  50      10.254  22.546  29.045  1.00  0.79           H  
ATOM    834 1HB  TYR A  50      10.521  24.612  29.772  1.00  0.79           H  
ATOM    835 2HB  TYR A  50      11.959  24.328  30.670  1.00  0.79           H  
ATOM    836  HD1 TYR A  50      10.806  24.652  27.193  1.00  0.79           H  
ATOM    837  HD2 TYR A  50      13.986  24.966  29.878  1.00  0.79           H  
ATOM    838  HE1 TYR A  50      12.103  25.678  25.396  1.00  0.79           H  
ATOM    839  HE2 TYR A  50      15.379  25.998  28.139  1.00  0.79           H  
ATOM    840  HH  TYR A  50      15.500  26.635  26.036  1.00  0.79           H  
ATOM    841  N   ILE A  51      13.424  21.784  29.335  1.00  0.76           N  
ATOM    842  CA  ILE A  51      14.506  21.160  28.610  1.00  0.76           C  
ATOM    843  C   ILE A  51      14.083  19.775  28.174  1.00  0.76           C  
ATOM    844  O   ILE A  51      14.270  19.406  27.016  1.00  0.76           O  
ATOM    845  CB  ILE A  51      15.766  21.095  29.472  1.00  0.76           C  
ATOM    846  CG1 ILE A  51      16.296  22.517  29.683  1.00  0.76           C  
ATOM    847  CG2 ILE A  51      16.797  20.188  28.821  1.00  0.76           C  
ATOM    848  CD1 ILE A  51      17.337  22.635  30.749  1.00  0.76           C  
ATOM    849  H   ILE A  51      13.564  22.106  30.294  1.00  0.76           H  
ATOM    850  HA  ILE A  51      14.720  21.756  27.724  1.00  0.76           H  
ATOM    851  HB  ILE A  51      15.505  20.699  30.454  1.00  0.76           H  
ATOM    852 1HG1 ILE A  51      16.719  22.872  28.744  1.00  0.76           H  
ATOM    853 2HG1 ILE A  51      15.469  23.157  29.950  1.00  0.76           H  
ATOM    854 1HG2 ILE A  51      17.685  20.139  29.447  1.00  0.76           H  
ATOM    855 2HG2 ILE A  51      16.375  19.193  28.712  1.00  0.76           H  
ATOM    856 3HG2 ILE A  51      17.064  20.579  27.839  1.00  0.76           H  
ATOM    857 1HD1 ILE A  51      17.651  23.670  30.830  1.00  0.76           H  
ATOM    858 2HD1 ILE A  51      16.915  22.313  31.689  1.00  0.76           H  
ATOM    859 3HD1 ILE A  51      18.193  22.013  30.498  1.00  0.76           H  
ATOM    860  N   VAL A  52      13.462  19.023  29.075  1.00  0.74           N  
ATOM    861  CA  VAL A  52      12.995  17.699  28.719  1.00  0.74           C  
ATOM    862  C   VAL A  52      11.943  17.746  27.620  1.00  0.74           C  
ATOM    863  O   VAL A  52      12.008  16.947  26.688  1.00  0.74           O  
ATOM    864  CB  VAL A  52      12.439  16.967  29.941  1.00  0.74           C  
ATOM    865  CG1 VAL A  52      11.760  15.674  29.498  1.00  0.74           C  
ATOM    866  CG2 VAL A  52      13.591  16.666  30.898  1.00  0.74           C  
ATOM    867  H   VAL A  52      13.324  19.371  30.024  1.00  0.74           H  
ATOM    868  HA  VAL A  52      13.848  17.131  28.354  1.00  0.74           H  
ATOM    869  HB  VAL A  52      11.695  17.595  30.437  1.00  0.74           H  
ATOM    870 1HG1 VAL A  52      11.364  15.157  30.370  1.00  0.74           H  
ATOM    871 2HG1 VAL A  52      10.944  15.911  28.813  1.00  0.74           H  
ATOM    872 3HG1 VAL A  52      12.485  15.036  28.993  1.00  0.74           H  
ATOM    873 1HG2 VAL A  52      13.209  16.149  31.776  1.00  0.74           H  
ATOM    874 2HG2 VAL A  52      14.325  16.039  30.393  1.00  0.74           H  
ATOM    875 3HG2 VAL A  52      14.062  17.597  31.202  1.00  0.74           H  
ATOM    876  N   ALA A  53      10.976  18.671  27.701  1.00  0.72           N  
ATOM    877  CA  ALA A  53       9.953  18.773  26.662  1.00  0.72           C  
ATOM    878  C   ALA A  53      10.588  19.049  25.299  1.00  0.72           C  
ATOM    879  O   ALA A  53      10.215  18.446  24.287  1.00  0.72           O  
ATOM    880  CB  ALA A  53       8.975  19.889  27.006  1.00  0.72           C  
ATOM    881  H   ALA A  53      10.936  19.299  28.504  1.00  0.72           H  
ATOM    882  HA  ALA A  53       9.420  17.825  26.612  1.00  0.72           H  
ATOM    883 1HB  ALA A  53       8.201  19.944  26.245  1.00  0.72           H  
ATOM    884 2HB  ALA A  53       8.514  19.681  27.971  1.00  0.72           H  
ATOM    885 3HB  ALA A  53       9.507  20.837  27.056  1.00  0.72           H  
ATOM    886  N   HIS A  54      11.600  19.916  25.291  1.00  0.70           N  
ATOM    887  CA  HIS A  54      12.321  20.269  24.080  1.00  0.70           C  
ATOM    888  C   HIS A  54      13.039  19.036  23.539  1.00  0.70           C  
ATOM    889  O   HIS A  54      12.922  18.711  22.354  1.00  0.70           O  
ATOM    890  CB  HIS A  54      13.301  21.408  24.367  1.00  0.70           C  
ATOM    891  CG  HIS A  54      14.050  21.945  23.181  1.00  0.70           C  
ATOM    892  ND1 HIS A  54      13.456  22.741  22.217  1.00  0.70           N  
ATOM    893  CD2 HIS A  54      15.346  21.819  22.818  1.00  0.70           C  
ATOM    894  CE1 HIS A  54      14.363  23.087  21.317  1.00  0.70           C  
ATOM    895  NE2 HIS A  54      15.516  22.539  21.657  1.00  0.70           N  
ATOM    896  H   HIS A  54      11.862  20.379  26.163  1.00  0.70           H  
ATOM    897  HA  HIS A  54      11.618  20.609  23.320  1.00  0.70           H  
ATOM    898 1HB  HIS A  54      12.759  22.237  24.832  1.00  0.70           H  
ATOM    899 2HB  HIS A  54      14.035  21.069  25.094  1.00  0.70           H  
ATOM    900  HD2 HIS A  54      16.114  21.257  23.354  1.00  0.70           H  
ATOM    901  HE1 HIS A  54      14.186  23.718  20.444  1.00  0.70           H  
ATOM    902  HE2 HIS A  54      16.389  22.633  21.156  1.00  0.70           H  
ATOM    903  N   LEU A  55      13.776  18.338  24.409  1.00  0.68           N  
ATOM    904  CA  LEU A  55      14.518  17.156  23.993  1.00  0.68           C  
ATOM    905  C   LEU A  55      13.572  16.077  23.490  1.00  0.68           C  
ATOM    906  O   LEU A  55      13.884  15.369  22.526  1.00  0.68           O  
ATOM    907  CB  LEU A  55      15.329  16.606  25.166  1.00  0.68           C  
ATOM    908  CG  LEU A  55      16.500  17.480  25.640  1.00  0.68           C  
ATOM    909  CD1 LEU A  55      17.062  16.890  26.921  1.00  0.68           C  
ATOM    910  CD2 LEU A  55      17.547  17.555  24.559  1.00  0.68           C  
ATOM    911  H   LEU A  55      13.836  18.648  25.379  1.00  0.68           H  
ATOM    912  HA  LEU A  55      15.191  17.430  23.191  1.00  0.68           H  
ATOM    913 1HB  LEU A  55      14.655  16.476  26.013  1.00  0.68           H  
ATOM    914 2HB  LEU A  55      15.726  15.632  24.890  1.00  0.68           H  
ATOM    915  HG  LEU A  55      16.149  18.478  25.851  1.00  0.68           H  
ATOM    916 1HD1 LEU A  55      17.886  17.509  27.274  1.00  0.68           H  
ATOM    917 2HD1 LEU A  55      16.278  16.862  27.677  1.00  0.68           H  
ATOM    918 3HD1 LEU A  55      17.421  15.881  26.730  1.00  0.68           H  
ATOM    919 1HD2 LEU A  55      18.373  18.179  24.899  1.00  0.68           H  
ATOM    920 2HD2 LEU A  55      17.914  16.553  24.335  1.00  0.68           H  
ATOM    921 3HD2 LEU A  55      17.111  17.986  23.674  1.00  0.68           H  
ATOM    922  N   ALA A  56      12.412  15.937  24.139  1.00  0.66           N  
ATOM    923  CA  ALA A  56      11.438  14.953  23.711  1.00  0.66           C  
ATOM    924  C   ALA A  56      10.982  15.276  22.305  1.00  0.66           C  
ATOM    925  O   ALA A  56      10.905  14.383  21.460  1.00  0.66           O  
ATOM    926  CB  ALA A  56      10.249  14.934  24.652  1.00  0.66           C  
ATOM    927  H   ALA A  56      12.207  16.515  24.948  1.00  0.66           H  
ATOM    928  HA  ALA A  56      11.914  13.975  23.706  1.00  0.66           H  
ATOM    929 1HB  ALA A  56       9.533  14.183  24.318  1.00  0.66           H  
ATOM    930 2HB  ALA A  56      10.589  14.696  25.660  1.00  0.66           H  
ATOM    931 3HB  ALA A  56       9.774  15.913  24.655  1.00  0.66           H  
ATOM    932  N   ALA A  57      10.736  16.566  22.034  1.00  0.65           N  
ATOM    933  CA  ALA A  57      10.326  16.983  20.706  1.00  0.65           C  
ATOM    934  C   ALA A  57      11.414  16.667  19.694  1.00  0.65           C  
ATOM    935  O   ALA A  57      11.130  16.167  18.610  1.00  0.65           O  
ATOM    936  CB  ALA A  57      10.000  18.460  20.690  1.00  0.65           C  
ATOM    937  H   ALA A  57      10.802  17.264  22.778  1.00  0.65           H  
ATOM    938  HA  ALA A  57       9.438  16.416  20.434  1.00  0.65           H  
ATOM    939 1HB  ALA A  57       9.674  18.758  19.697  1.00  0.65           H  
ATOM    940 2HB  ALA A  57       9.207  18.654  21.410  1.00  0.65           H  
ATOM    941 3HB  ALA A  57      10.874  19.021  20.970  1.00  0.65           H  
ATOM    942  N   ILE A  58      12.679  16.870  20.068  1.00  0.64           N  
ATOM    943  CA  ILE A  58      13.756  16.573  19.131  1.00  0.64           C  
ATOM    944  C   ILE A  58      13.732  15.097  18.799  1.00  0.64           C  
ATOM    945  O   ILE A  58      13.771  14.714  17.627  1.00  0.64           O  
ATOM    946  CB  ILE A  58      15.140  16.934  19.699  1.00  0.64           C  
ATOM    947  CG1 ILE A  58      15.267  18.422  19.830  1.00  0.64           C  
ATOM    948  CG2 ILE A  58      16.222  16.382  18.775  1.00  0.64           C  
ATOM    949  CD1 ILE A  58      16.432  18.899  20.628  1.00  0.64           C  
ATOM    950  H   ILE A  58      12.878  17.279  20.982  1.00  0.64           H  
ATOM    951  HA  ILE A  58      13.593  17.138  18.215  1.00  0.64           H  
ATOM    952  HB  ILE A  58      15.254  16.504  20.689  1.00  0.64           H  
ATOM    953 1HG1 ILE A  58      15.372  18.812  18.852  1.00  0.64           H  
ATOM    954 2HG1 ILE A  58      14.358  18.814  20.280  1.00  0.64           H  
ATOM    955 1HG2 ILE A  58      17.204  16.626  19.173  1.00  0.64           H  
ATOM    956 2HG2 ILE A  58      16.126  15.296  18.700  1.00  0.64           H  
ATOM    957 3HG2 ILE A  58      16.115  16.819  17.782  1.00  0.64           H  
ATOM    958 1HD1 ILE A  58      16.436  19.983  20.641  1.00  0.64           H  
ATOM    959 2HD1 ILE A  58      16.351  18.534  21.627  1.00  0.64           H  
ATOM    960 3HD1 ILE A  58      17.354  18.537  20.182  1.00  0.64           H  
ATOM    961  N   GLY A  59      13.611  14.272  19.836  1.00  0.64           N  
ATOM    962  CA  GLY A  59      13.556  12.833  19.677  1.00  0.64           C  
ATOM    963  C   GLY A  59      12.430  12.444  18.733  1.00  0.64           C  
ATOM    964  O   GLY A  59      12.651  11.725  17.757  1.00  0.64           O  
ATOM    965  H   GLY A  59      13.572  14.666  20.777  1.00  0.64           H  
ATOM    966 1HA  GLY A  59      14.509  12.471  19.292  1.00  0.64           H  
ATOM    967 2HA  GLY A  59      13.394  12.373  20.652  1.00  0.64           H  
ATOM    968  N   ASP A  60      11.221  12.918  19.018  1.00  0.63           N  
ATOM    969  CA  ASP A  60      10.071  12.578  18.198  1.00  0.63           C  
ATOM    970  C   ASP A  60      10.224  13.033  16.736  1.00  0.63           C  
ATOM    971  O   ASP A  60       9.801  12.312  15.823  1.00  0.63           O  
ATOM    972  CB  ASP A  60       8.803  13.137  18.813  1.00  0.63           C  
ATOM    973  CG  ASP A  60       8.346  12.410  20.094  1.00  0.63           C  
ATOM    974  OD1 ASP A  60       8.860  11.353  20.372  1.00  0.63           O  
ATOM    975  OD2 ASP A  60       7.468  12.910  20.769  1.00  0.63           O  
ATOM    976  H   ASP A  60      11.101  13.521  19.833  1.00  0.63           H  
ATOM    977  HA  ASP A  60       9.977  11.494  18.197  1.00  0.63           H  
ATOM    978 1HB  ASP A  60       8.950  14.191  19.038  1.00  0.63           H  
ATOM    979 2HB  ASP A  60       8.016  13.048  18.098  1.00  0.63           H  
ATOM    980  N   ILE A  61      10.862  14.185  16.486  1.00  0.63           N  
ATOM    981  CA  ILE A  61      11.061  14.593  15.099  1.00  0.63           C  
ATOM    982  C   ILE A  61      12.041  13.636  14.432  1.00  0.63           C  
ATOM    983  O   ILE A  61      11.799  13.184  13.310  1.00  0.63           O  
ATOM    984  CB  ILE A  61      11.596  16.035  14.959  1.00  0.63           C  
ATOM    985  CG1 ILE A  61      10.577  17.055  15.495  1.00  0.63           C  
ATOM    986  CG2 ILE A  61      11.936  16.332  13.481  1.00  0.63           C  
ATOM    987  CD1 ILE A  61       9.271  17.023  14.802  1.00  0.63           C  
ATOM    988  H   ILE A  61      11.185  14.778  17.253  1.00  0.63           H  
ATOM    989  HA  ILE A  61      10.107  14.530  14.576  1.00  0.63           H  
ATOM    990  HB  ILE A  61      12.503  16.135  15.566  1.00  0.63           H  
ATOM    991 1HG1 ILE A  61      10.398  16.862  16.522  1.00  0.63           H  
ATOM    992 2HG1 ILE A  61      10.996  18.055  15.398  1.00  0.63           H  
ATOM    993 1HG2 ILE A  61      12.334  17.342  13.397  1.00  0.63           H  
ATOM    994 2HG2 ILE A  61      12.682  15.622  13.139  1.00  0.63           H  
ATOM    995 3HG2 ILE A  61      11.048  16.246  12.871  1.00  0.63           H  
ATOM    996 1HD1 ILE A  61       8.608  17.765  15.234  1.00  0.63           H  
ATOM    997 2HD1 ILE A  61       9.423  17.242  13.763  1.00  0.63           H  
ATOM    998 3HD1 ILE A  61       8.832  16.034  14.914  1.00  0.63           H  
ATOM    999  N   GLU A  62      13.131  13.285  15.125  1.00  0.63           N  
ATOM   1000  CA  GLU A  62      14.099  12.374  14.528  1.00  0.63           C  
ATOM   1001  C   GLU A  62      13.454  11.019  14.239  1.00  0.63           C  
ATOM   1002  O   GLU A  62      13.735  10.411  13.203  1.00  0.63           O  
ATOM   1003  CB  GLU A  62      15.351  12.233  15.409  1.00  0.63           C  
ATOM   1004  CG  GLU A  62      16.235  13.507  15.438  1.00  0.63           C  
ATOM   1005  CD  GLU A  62      17.488  13.383  16.300  1.00  0.63           C  
ATOM   1006  OE1 GLU A  62      17.661  12.377  16.950  1.00  0.63           O  
ATOM   1007  OE2 GLU A  62      18.272  14.307  16.296  1.00  0.63           O  
ATOM   1008  H   GLU A  62      13.292  13.669  16.059  1.00  0.63           H  
ATOM   1009  HA  GLU A  62      14.422  12.795  13.581  1.00  0.63           H  
ATOM   1010 1HB  GLU A  62      15.046  12.014  16.435  1.00  0.63           H  
ATOM   1011 2HB  GLU A  62      15.956  11.399  15.058  1.00  0.63           H  
ATOM   1012 1HG  GLU A  62      16.533  13.747  14.417  1.00  0.63           H  
ATOM   1013 2HG  GLU A  62      15.631  14.335  15.809  1.00  0.63           H  
ATOM   1014  N   GLU A  63      12.566  10.557  15.124  1.00  0.64           N  
ATOM   1015  CA  GLU A  63      11.855   9.303  14.899  1.00  0.64           C  
ATOM   1016  C   GLU A  63      10.916   9.394  13.692  1.00  0.64           C  
ATOM   1017  O   GLU A  63      10.823   8.444  12.910  1.00  0.64           O  
ATOM   1018  CB  GLU A  63      11.116   8.883  16.173  1.00  0.64           C  
ATOM   1019  CG  GLU A  63      12.059   8.368  17.261  1.00  0.64           C  
ATOM   1020  CD  GLU A  63      12.616   7.030  16.877  1.00  0.64           C  
ATOM   1021  OE1 GLU A  63      11.823   6.138  16.697  1.00  0.64           O  
ATOM   1022  OE2 GLU A  63      13.802   6.891  16.691  1.00  0.64           O  
ATOM   1023  H   GLU A  63      12.400  11.086  15.981  1.00  0.64           H  
ATOM   1024  HA  GLU A  63      12.594   8.533  14.687  1.00  0.64           H  
ATOM   1025 1HB  GLU A  63      10.570   9.735  16.573  1.00  0.64           H  
ATOM   1026 2HB  GLU A  63      10.393   8.103  15.941  1.00  0.64           H  
ATOM   1027 1HG  GLU A  63      12.877   9.077  17.388  1.00  0.64           H  
ATOM   1028 2HG  GLU A  63      11.519   8.294  18.205  1.00  0.64           H  
ATOM   1029  N   ALA A  64      10.258  10.548  13.495  1.00  0.64           N  
ATOM   1030  CA  ALA A  64       9.387  10.730  12.327  1.00  0.64           C  
ATOM   1031  C   ALA A  64      10.200  10.580  11.046  1.00  0.64           C  
ATOM   1032  O   ALA A  64       9.758   9.981  10.060  1.00  0.64           O  
ATOM   1033  CB  ALA A  64       8.735  12.106  12.353  1.00  0.64           C  
ATOM   1034  H   ALA A  64      10.334  11.296  14.185  1.00  0.64           H  
ATOM   1035  HA  ALA A  64       8.617   9.958  12.344  1.00  0.64           H  
ATOM   1036 1HB  ALA A  64       8.083  12.218  11.482  1.00  0.64           H  
ATOM   1037 2HB  ALA A  64       8.145  12.212  13.263  1.00  0.64           H  
ATOM   1038 3HB  ALA A  64       9.499  12.877  12.329  1.00  0.64           H  
ATOM   1039  N   ILE A  65      11.419  11.106  11.089  1.00  0.65           N  
ATOM   1040  CA  ILE A  65      12.331  11.056   9.965  1.00  0.65           C  
ATOM   1041  C   ILE A  65      12.849   9.654   9.748  1.00  0.65           C  
ATOM   1042  O   ILE A  65      12.862   9.167   8.619  1.00  0.65           O  
ATOM   1043  CB  ILE A  65      13.481  12.011  10.208  1.00  0.65           C  
ATOM   1044  CG1 ILE A  65      12.932  13.335  10.220  1.00  0.65           C  
ATOM   1045  CG2 ILE A  65      14.536  11.862   9.165  1.00  0.65           C  
ATOM   1046  CD1 ILE A  65      13.829  14.332  10.721  1.00  0.65           C  
ATOM   1047  H   ILE A  65      11.705  11.600  11.938  1.00  0.65           H  
ATOM   1048  HA  ILE A  65      11.796  11.371   9.073  1.00  0.65           H  
ATOM   1049  HB  ILE A  65      13.909  11.823  11.183  1.00  0.65           H  
ATOM   1050 1HG1 ILE A  65      12.637  13.606   9.210  1.00  0.65           H  
ATOM   1051 2HG1 ILE A  65      12.057  13.314  10.848  1.00  0.65           H  
ATOM   1052 1HG2 ILE A  65      15.339  12.567   9.366  1.00  0.65           H  
ATOM   1053 2HG2 ILE A  65      14.923  10.845   9.190  1.00  0.65           H  
ATOM   1054 3HG2 ILE A  65      14.114  12.067   8.200  1.00  0.65           H  
ATOM   1055 1HD1 ILE A  65      13.316  15.280  10.713  1.00  0.65           H  
ATOM   1056 2HD1 ILE A  65      14.119  14.093  11.734  1.00  0.65           H  
ATOM   1057 3HD1 ILE A  65      14.710  14.371  10.091  1.00  0.65           H  
ATOM   1058  N   ARG A  66      13.277   8.992  10.824  1.00  0.66           N  
ATOM   1059  CA  ARG A  66      13.785   7.639  10.696  1.00  0.66           C  
ATOM   1060  C   ARG A  66      12.731   6.749  10.069  1.00  0.66           C  
ATOM   1061  O   ARG A  66      13.018   6.047   9.100  1.00  0.66           O  
ATOM   1062  CB  ARG A  66      14.215   7.072  12.049  1.00  0.66           C  
ATOM   1063  CG  ARG A  66      14.790   5.630  11.990  1.00  0.66           C  
ATOM   1064  CD  ARG A  66      15.250   5.092  13.342  1.00  0.66           C  
ATOM   1065  NE  ARG A  66      14.165   4.894  14.315  1.00  0.66           N  
ATOM   1066  CZ  ARG A  66      13.321   3.823  14.349  1.00  0.66           C  
ATOM   1067  NH1 ARG A  66      13.414   2.831  13.479  1.00  0.66           N  
ATOM   1068  NH2 ARG A  66      12.385   3.769  15.276  1.00  0.66           N  
ATOM   1069  H   ARG A  66      13.261   9.442  11.736  1.00  0.66           H  
ATOM   1070  HA  ARG A  66      14.656   7.657  10.043  1.00  0.66           H  
ATOM   1071 1HB  ARG A  66      14.966   7.724  12.496  1.00  0.66           H  
ATOM   1072 2HB  ARG A  66      13.357   7.059  12.724  1.00  0.66           H  
ATOM   1073 1HG  ARG A  66      14.010   4.962  11.618  1.00  0.66           H  
ATOM   1074 2HG  ARG A  66      15.637   5.599  11.305  1.00  0.66           H  
ATOM   1075 1HD  ARG A  66      15.736   4.128  13.183  1.00  0.66           H  
ATOM   1076 2HD  ARG A  66      15.966   5.787  13.777  1.00  0.66           H  
ATOM   1077  HE  ARG A  66      14.037   5.618  15.049  1.00  0.66           H  
ATOM   1078 1HH1 ARG A  66      14.113   2.831  12.726  1.00  0.66           H  
ATOM   1079 2HH1 ARG A  66      12.771   2.058  13.525  1.00  0.66           H  
ATOM   1080 1HH2 ARG A  66      12.288   4.548  15.943  1.00  0.66           H  
ATOM   1081 2HH2 ARG A  66      11.754   2.989  15.315  1.00  0.66           H  
ATOM   1082  N   GLU A  67      11.495   6.815  10.572  1.00  0.68           N  
ATOM   1083  CA  GLU A  67      10.449   5.979  10.010  1.00  0.68           C  
ATOM   1084  C   GLU A  67      10.261   6.294   8.531  1.00  0.68           C  
ATOM   1085  O   GLU A  67      10.206   5.387   7.700  1.00  0.68           O  
ATOM   1086  CB  GLU A  67       9.121   6.180  10.754  1.00  0.68           C  
ATOM   1087  CG  GLU A  67       7.979   5.259  10.251  1.00  0.68           C  
ATOM   1088  CD  GLU A  67       6.652   5.460  10.977  1.00  0.68           C  
ATOM   1089  OE1 GLU A  67       6.136   6.554  10.931  1.00  0.68           O  
ATOM   1090  OE2 GLU A  67       6.167   4.523  11.568  1.00  0.68           O  
ATOM   1091  H   GLU A  67      11.288   7.429  11.361  1.00  0.68           H  
ATOM   1092  HA  GLU A  67      10.752   4.935  10.103  1.00  0.68           H  
ATOM   1093 1HB  GLU A  67       9.269   5.997  11.818  1.00  0.68           H  
ATOM   1094 2HB  GLU A  67       8.798   7.220  10.645  1.00  0.68           H  
ATOM   1095 1HG  GLU A  67       7.826   5.447   9.187  1.00  0.68           H  
ATOM   1096 2HG  GLU A  67       8.293   4.221  10.362  1.00  0.68           H  
ATOM   1097  N   ALA A  68      10.192   7.582   8.186  1.00  0.70           N  
ATOM   1098  CA  ALA A  68      10.000   7.972   6.801  1.00  0.70           C  
ATOM   1099  C   ALA A  68      11.127   7.466   5.904  1.00  0.70           C  
ATOM   1100  O   ALA A  68      10.875   7.019   4.781  1.00  0.70           O  
ATOM   1101  CB  ALA A  68       9.897   9.471   6.735  1.00  0.70           C  
ATOM   1102  H   ALA A  68      10.236   8.314   8.900  1.00  0.70           H  
ATOM   1103  HA  ALA A  68       9.068   7.529   6.456  1.00  0.70           H  
ATOM   1104 1HB  ALA A  68       9.709   9.808   5.736  1.00  0.70           H  
ATOM   1105 2HB  ALA A  68       9.085   9.775   7.378  1.00  0.70           H  
ATOM   1106 3HB  ALA A  68      10.815   9.900   7.097  1.00  0.70           H  
ATOM   1107  N   LYS A  69      12.369   7.504   6.399  1.00  0.72           N  
ATOM   1108  CA  LYS A  69      13.492   7.018   5.612  1.00  0.72           C  
ATOM   1109  C   LYS A  69      13.430   5.513   5.435  1.00  0.72           C  
ATOM   1110  O   LYS A  69      13.698   5.004   4.343  1.00  0.72           O  
ATOM   1111  CB  LYS A  69      14.833   7.400   6.245  1.00  0.72           C  
ATOM   1112  CG  LYS A  69      15.196   8.864   6.149  1.00  0.72           C  
ATOM   1113  CD  LYS A  69      16.533   9.152   6.806  1.00  0.72           C  
ATOM   1114  CE  LYS A  69      16.953  10.605   6.611  1.00  0.72           C  
ATOM   1115  NZ  LYS A  69      18.221  10.916   7.335  1.00  0.72           N  
ATOM   1116  H   LYS A  69      12.534   7.894   7.326  1.00  0.72           H  
ATOM   1117  HA  LYS A  69      13.439   7.474   4.625  1.00  0.72           H  
ATOM   1118 1HB  LYS A  69      14.803   7.142   7.308  1.00  0.72           H  
ATOM   1119 2HB  LYS A  69      15.630   6.817   5.791  1.00  0.72           H  
ATOM   1120 1HG  LYS A  69      15.214   9.181   5.107  1.00  0.72           H  
ATOM   1121 2HG  LYS A  69      14.445   9.423   6.674  1.00  0.72           H  
ATOM   1122 1HD  LYS A  69      16.453   8.950   7.875  1.00  0.72           H  
ATOM   1123 2HD  LYS A  69      17.296   8.499   6.385  1.00  0.72           H  
ATOM   1124 1HE  LYS A  69      17.101  10.791   5.547  1.00  0.72           H  
ATOM   1125 2HE  LYS A  69      16.169  11.257   6.969  1.00  0.72           H  
ATOM   1126 1HZ  LYS A  69      18.471  11.884   7.180  1.00  0.72           H  
ATOM   1127 2HZ  LYS A  69      18.092  10.758   8.325  1.00  0.72           H  
ATOM   1128 3HZ  LYS A  69      18.960  10.319   6.995  1.00  0.72           H  
ATOM   1129  N   GLU A  70      13.057   4.791   6.491  1.00  0.75           N  
ATOM   1130  CA  GLU A  70      12.977   3.344   6.389  1.00  0.75           C  
ATOM   1131  C   GLU A  70      11.879   2.950   5.409  1.00  0.75           C  
ATOM   1132  O   GLU A  70      12.071   2.048   4.586  1.00  0.75           O  
ATOM   1133  CB  GLU A  70      12.756   2.723   7.770  1.00  0.75           C  
ATOM   1134  CG  GLU A  70      13.986   2.851   8.690  1.00  0.75           C  
ATOM   1135  CD  GLU A  70      13.766   2.361  10.095  1.00  0.75           C  
ATOM   1136  OE1 GLU A  70      12.695   1.886  10.394  1.00  0.75           O  
ATOM   1137  OE2 GLU A  70      14.674   2.496  10.896  1.00  0.75           O  
ATOM   1138  H   GLU A  70      12.849   5.252   7.378  1.00  0.75           H  
ATOM   1139  HA  GLU A  70      13.925   2.973   6.001  1.00  0.75           H  
ATOM   1140 1HB  GLU A  70      11.915   3.221   8.259  1.00  0.75           H  
ATOM   1141 2HB  GLU A  70      12.504   1.668   7.666  1.00  0.75           H  
ATOM   1142 1HG  GLU A  70      14.803   2.283   8.249  1.00  0.75           H  
ATOM   1143 2HG  GLU A  70      14.291   3.893   8.721  1.00  0.75           H  
ATOM   1144  N   GLU A  71      10.745   3.658   5.439  1.00  0.78           N  
ATOM   1145  CA  GLU A  71       9.688   3.316   4.505  1.00  0.78           C  
ATOM   1146  C   GLU A  71      10.143   3.621   3.083  1.00  0.78           C  
ATOM   1147  O   GLU A  71       9.925   2.815   2.178  1.00  0.78           O  
ATOM   1148  CB  GLU A  71       8.397   4.072   4.839  1.00  0.78           C  
ATOM   1149  CG  GLU A  71       7.678   3.625   6.133  1.00  0.78           C  
ATOM   1150  CD  GLU A  71       7.146   2.198   6.079  1.00  0.78           C  
ATOM   1151  OE1 GLU A  71       6.454   1.876   5.143  1.00  0.78           O  
ATOM   1152  OE2 GLU A  71       7.440   1.423   6.978  1.00  0.78           O  
ATOM   1153  H   GLU A  71      10.614   4.397   6.133  1.00  0.78           H  
ATOM   1154  HA  GLU A  71       9.492   2.251   4.577  1.00  0.78           H  
ATOM   1155 1HB  GLU A  71       8.630   5.133   4.950  1.00  0.78           H  
ATOM   1156 2HB  GLU A  71       7.695   3.980   4.010  1.00  0.78           H  
ATOM   1157 1HG  GLU A  71       8.380   3.700   6.963  1.00  0.78           H  
ATOM   1158 2HG  GLU A  71       6.856   4.312   6.332  1.00  0.78           H  
ATOM   1159  N   ALA A  72      10.841   4.744   2.896  1.00  0.82           N  
ATOM   1160  CA  ALA A  72      11.349   5.108   1.584  1.00  0.82           C  
ATOM   1161  C   ALA A  72      12.352   4.086   1.071  1.00  0.82           C  
ATOM   1162  O   ALA A  72      12.376   3.771  -0.123  1.00  0.82           O  
ATOM   1163  CB  ALA A  72      11.974   6.467   1.644  1.00  0.82           C  
ATOM   1164  H   ALA A  72      10.990   5.388   3.674  1.00  0.82           H  
ATOM   1165  HA  ALA A  72      10.509   5.137   0.895  1.00  0.82           H  
ATOM   1166 1HB  ALA A  72      12.320   6.768   0.658  1.00  0.82           H  
ATOM   1167 2HB  ALA A  72      11.215   7.134   1.988  1.00  0.82           H  
ATOM   1168 3HB  ALA A  72      12.808   6.460   2.339  1.00  0.82           H  
ATOM   1169  N   ASP A  73      13.175   3.543   1.974  1.00  0.86           N  
ATOM   1170  CA  ASP A  73      14.171   2.561   1.583  1.00  0.86           C  
ATOM   1171  C   ASP A  73      13.459   1.312   1.104  1.00  0.86           C  
ATOM   1172  O   ASP A  73      13.833   0.728   0.084  1.00  0.86           O  
ATOM   1173  CB  ASP A  73      15.104   2.238   2.757  1.00  0.86           C  
ATOM   1174  CG  ASP A  73      16.307   1.369   2.383  1.00  0.86           C  
ATOM   1175  OD1 ASP A  73      17.125   1.818   1.615  1.00  0.86           O  
ATOM   1176  OD2 ASP A  73      16.406   0.258   2.868  1.00  0.86           O  
ATOM   1177  H   ASP A  73      13.136   3.853   2.944  1.00  0.86           H  
ATOM   1178  HA  ASP A  73      14.763   2.965   0.762  1.00  0.86           H  
ATOM   1179 1HB  ASP A  73      15.461   3.172   3.195  1.00  0.86           H  
ATOM   1180 2HB  ASP A  73      14.530   1.725   3.532  1.00  0.86           H  
ATOM   1181  N   LYS A  74      12.398   0.911   1.807  1.00  0.92           N  
ATOM   1182  CA  LYS A  74      11.646  -0.255   1.377  1.00  0.92           C  
ATOM   1183  C   LYS A  74      10.998  -0.007   0.009  1.00  0.92           C  
ATOM   1184  O   LYS A  74      10.987  -0.896  -0.846  1.00  0.92           O  
ATOM   1185  CB  LYS A  74      10.608  -0.643   2.432  1.00  0.92           C  
ATOM   1186  CG  LYS A  74      11.214  -1.248   3.707  1.00  0.92           C  
ATOM   1187  CD  LYS A  74      10.137  -1.802   4.631  1.00  0.92           C  
ATOM   1188  CE  LYS A  74       9.362  -0.674   5.280  1.00  0.92           C  
ATOM   1189  NZ  LYS A  74       8.354  -1.156   6.268  1.00  0.92           N  
ATOM   1190  H   LYS A  74      12.130   1.411   2.658  1.00  0.92           H  
ATOM   1191  HA  LYS A  74      12.340  -1.087   1.272  1.00  0.92           H  
ATOM   1192 1HB  LYS A  74      10.040   0.245   2.723  1.00  0.92           H  
ATOM   1193 2HB  LYS A  74       9.906  -1.358   2.010  1.00  0.92           H  
ATOM   1194 1HG  LYS A  74      11.905  -2.046   3.437  1.00  0.92           H  
ATOM   1195 2HG  LYS A  74      11.772  -0.475   4.235  1.00  0.92           H  
ATOM   1196 1HD  LYS A  74       9.448  -2.427   4.063  1.00  0.92           H  
ATOM   1197 2HD  LYS A  74      10.599  -2.407   5.409  1.00  0.92           H  
ATOM   1198 1HE  LYS A  74      10.063  -0.009   5.788  1.00  0.92           H  
ATOM   1199 2HE  LYS A  74       8.844  -0.109   4.504  1.00  0.92           H  
ATOM   1200 1HZ  LYS A  74       7.886  -0.316   6.647  1.00  0.92           H  
ATOM   1201 2HZ  LYS A  74       7.678  -1.747   5.816  1.00  0.92           H  
ATOM   1202 3HZ  LYS A  74       8.803  -1.659   7.012  1.00  0.92           H  
ATOM   1203  N   LEU A  75      10.512   1.218  -0.231  1.00  1.00           N  
ATOM   1204  CA  LEU A  75       9.895   1.531  -1.518  1.00  1.00           C  
ATOM   1205  C   LEU A  75      10.936   1.462  -2.644  1.00  1.00           C  
ATOM   1206  O   LEU A  75      10.649   1.045  -3.780  1.00  1.00           O  
ATOM   1207  CB  LEU A  75       9.279   2.932  -1.508  1.00  1.00           C  
ATOM   1208  CG  LEU A  75       8.101   3.169  -0.589  1.00  1.00           C  
ATOM   1209  CD1 LEU A  75       7.661   4.649  -0.697  1.00  1.00           C  
ATOM   1210  CD2 LEU A  75       7.029   2.224  -0.926  1.00  1.00           C  
ATOM   1211  H   LEU A  75      10.529   1.920   0.512  1.00  1.00           H  
ATOM   1212  HA  LEU A  75       9.116   0.799  -1.718  1.00  1.00           H  
ATOM   1213 1HB  LEU A  75      10.052   3.656  -1.268  1.00  1.00           H  
ATOM   1214 2HB  LEU A  75       8.929   3.124  -2.494  1.00  1.00           H  
ATOM   1215  HG  LEU A  75       8.390   2.994   0.424  1.00  1.00           H  
ATOM   1216 1HD1 LEU A  75       6.819   4.821  -0.039  1.00  1.00           H  
ATOM   1217 2HD1 LEU A  75       8.483   5.304  -0.422  1.00  1.00           H  
ATOM   1218 3HD1 LEU A  75       7.359   4.859  -1.721  1.00  1.00           H  
ATOM   1219 1HD2 LEU A  75       6.208   2.396  -0.250  1.00  1.00           H  
ATOM   1220 2HD2 LEU A  75       6.718   2.386  -1.954  1.00  1.00           H  
ATOM   1221 3HD2 LEU A  75       7.396   1.206  -0.807  1.00  1.00           H  
ATOM   1222  N   LYS A  76      12.167   1.867  -2.331  1.00  1.08           N  
ATOM   1223  CA  LYS A  76      13.243   1.806  -3.305  1.00  1.08           C  
ATOM   1224  C   LYS A  76      13.577   0.338  -3.608  1.00  1.08           C  
ATOM   1225  O   LYS A  76      13.588  -0.096  -4.764  1.00  1.08           O  
ATOM   1226  CB  LYS A  76      14.480   2.546  -2.778  1.00  1.08           C  
ATOM   1227  CG  LYS A  76      15.646   2.632  -3.764  1.00  1.08           C  
ATOM   1228  CD  LYS A  76      16.810   3.418  -3.165  1.00  1.08           C  
ATOM   1229  CE  LYS A  76      17.904   3.682  -4.186  1.00  1.08           C  
ATOM   1230  NZ  LYS A  76      18.621   2.434  -4.577  1.00  1.08           N  
ATOM   1231  H   LYS A  76      12.351   2.250  -1.402  1.00  1.08           H  
ATOM   1232  HA  LYS A  76      12.912   2.279  -4.224  1.00  1.08           H  
ATOM   1233 1HB  LYS A  76      14.198   3.559  -2.496  1.00  1.08           H  
ATOM   1234 2HB  LYS A  76      14.843   2.053  -1.878  1.00  1.08           H  
ATOM   1235 1HG  LYS A  76      15.980   1.625  -4.018  1.00  1.08           H  
ATOM   1236 2HG  LYS A  76      15.307   3.129  -4.679  1.00  1.08           H  
ATOM   1237 1HD  LYS A  76      16.448   4.354  -2.789  1.00  1.08           H  
ATOM   1238 2HD  LYS A  76      17.230   2.856  -2.329  1.00  1.08           H  
ATOM   1239 1HE  LYS A  76      17.456   4.127  -5.077  1.00  1.08           H  
ATOM   1240 2HE  LYS A  76      18.621   4.387  -3.764  1.00  1.08           H  
ATOM   1241 1HZ  LYS A  76      19.334   2.657  -5.257  1.00  1.08           H  
ATOM   1242 2HZ  LYS A  76      19.050   2.021  -3.762  1.00  1.08           H  
ATOM   1243 3HZ  LYS A  76      17.964   1.781  -4.980  1.00  1.08           H  
ATOM   1244  N   ARG A  77      13.793  -0.448  -2.549  1.00  1.15           N  
ATOM   1245  CA  ARG A  77      14.147  -1.865  -2.659  1.00  1.15           C  
ATOM   1246  C   ARG A  77      13.072  -2.692  -3.363  1.00  1.15           C  
ATOM   1247  O   ARG A  77      13.380  -3.645  -4.079  1.00  1.15           O  
ATOM   1248  CB  ARG A  77      14.423  -2.443  -1.280  1.00  1.15           C  
ATOM   1249  CG  ARG A  77      15.727  -1.956  -0.640  1.00  1.15           C  
ATOM   1250  CD  ARG A  77      15.921  -2.510   0.718  1.00  1.15           C  
ATOM   1251  NE  ARG A  77      17.129  -1.990   1.345  1.00  1.15           N  
ATOM   1252  CZ  ARG A  77      18.367  -2.499   1.181  1.00  1.15           C  
ATOM   1253  NH1 ARG A  77      18.554  -3.556   0.413  1.00  1.15           N  
ATOM   1254  NH2 ARG A  77      19.399  -1.939   1.791  1.00  1.15           N  
ATOM   1255  H   ARG A  77      13.738  -0.037  -1.617  1.00  1.15           H  
ATOM   1256  HA  ARG A  77      15.065  -1.936  -3.241  1.00  1.15           H  
ATOM   1257 1HB  ARG A  77      13.608  -2.170  -0.610  1.00  1.15           H  
ATOM   1258 2HB  ARG A  77      14.455  -3.529  -1.335  1.00  1.15           H  
ATOM   1259 1HG  ARG A  77      16.570  -2.258  -1.257  1.00  1.15           H  
ATOM   1260 2HG  ARG A  77      15.710  -0.866  -0.560  1.00  1.15           H  
ATOM   1261 1HD  ARG A  77      15.071  -2.221   1.341  1.00  1.15           H  
ATOM   1262 2HD  ARG A  77      15.993  -3.594   0.673  1.00  1.15           H  
ATOM   1263  HE  ARG A  77      17.023  -1.154   1.946  1.00  1.15           H  
ATOM   1264 1HH1 ARG A  77      17.768  -3.985  -0.053  1.00  1.15           H  
ATOM   1265 2HH1 ARG A  77      19.482  -3.935   0.292  1.00  1.15           H  
ATOM   1266 1HH2 ARG A  77      19.263  -1.123   2.383  1.00  1.15           H  
ATOM   1267 2HH2 ARG A  77      20.321  -2.317   1.667  1.00  1.15           H  
ATOM   1268  N   ALA A  78      11.811  -2.296  -3.195  1.00  1.20           N  
ATOM   1269  CA  ALA A  78      10.671  -2.973  -3.798  1.00  1.20           C  
ATOM   1270  C   ALA A  78      10.494  -2.621  -5.275  1.00  1.20           C  
ATOM   1271  O   ALA A  78       9.623  -3.184  -5.942  1.00  1.20           O  
ATOM   1272  CB  ALA A  78       9.401  -2.608  -3.051  1.00  1.20           C  
ATOM   1273  H   ALA A  78      11.622  -1.520  -2.563  1.00  1.20           H  
ATOM   1274  HA  ALA A  78      10.839  -4.046  -3.724  1.00  1.20           H  
ATOM   1275 1HB  ALA A  78       8.554  -3.133  -3.486  1.00  1.20           H  
ATOM   1276 2HB  ALA A  78       9.505  -2.883  -2.002  1.00  1.20           H  
ATOM   1277 3HB  ALA A  78       9.246  -1.533  -3.125  1.00  1.20           H  
ATOM   1278  N   GLY A  79      11.288  -1.677  -5.791  1.00  1.21           N  
ATOM   1279  CA  GLY A  79      11.175  -1.267  -7.179  1.00  1.21           C  
ATOM   1280  C   GLY A  79      10.019  -0.305  -7.427  1.00  1.21           C  
ATOM   1281  O   GLY A  79       9.544  -0.188  -8.557  1.00  1.21           O  
ATOM   1282  H   GLY A  79      12.013  -1.233  -5.227  1.00  1.21           H  
ATOM   1283 1HA  GLY A  79      12.109  -0.791  -7.478  1.00  1.21           H  
ATOM   1284 2HA  GLY A  79      11.056  -2.150  -7.804  1.00  1.21           H  
ATOM   1285  N   LEU A  80       9.542   0.366  -6.379  1.00  1.17           N  
ATOM   1286  CA  LEU A  80       8.421   1.280  -6.526  1.00  1.17           C  
ATOM   1287  C   LEU A  80       8.919   2.701  -6.775  1.00  1.17           C  
ATOM   1288  O   LEU A  80       8.287   3.483  -7.485  1.00  1.17           O  
ATOM   1289  CB  LEU A  80       7.570   1.203  -5.265  1.00  1.17           C  
ATOM   1290  CG  LEU A  80       7.012  -0.192  -4.995  1.00  1.17           C  
ATOM   1291  CD1 LEU A  80       6.291  -0.198  -3.685  1.00  1.17           C  
ATOM   1292  CD2 LEU A  80       6.105  -0.597  -6.128  1.00  1.17           C  
ATOM   1293  H   LEU A  80       9.969   0.267  -5.460  1.00  1.17           H  
ATOM   1294  HA  LEU A  80       7.821   0.968  -7.379  1.00  1.17           H  
ATOM   1295 1HB  LEU A  80       8.175   1.497  -4.411  1.00  1.17           H  
ATOM   1296 2HB  LEU A  80       6.736   1.898  -5.355  1.00  1.17           H  
ATOM   1297  HG  LEU A  80       7.832  -0.903  -4.935  1.00  1.17           H  
ATOM   1298 1HD1 LEU A  80       5.905  -1.199  -3.491  1.00  1.17           H  
ATOM   1299 2HD1 LEU A  80       6.983   0.080  -2.904  1.00  1.17           H  
ATOM   1300 3HD1 LEU A  80       5.466   0.513  -3.719  1.00  1.17           H  
ATOM   1301 1HD2 LEU A  80       5.718  -1.598  -5.940  1.00  1.17           H  
ATOM   1302 2HD2 LEU A  80       5.276   0.107  -6.203  1.00  1.17           H  
ATOM   1303 3HD2 LEU A  80       6.672  -0.595  -7.062  1.00  1.17           H  
ATOM   1304  N   VAL A  81      10.066   3.015  -6.179  1.00  1.11           N  
ATOM   1305  CA  VAL A  81      10.691   4.333  -6.289  1.00  1.11           C  
ATOM   1306  C   VAL A  81      12.105   4.216  -6.866  1.00  1.11           C  
ATOM   1307  O   VAL A  81      12.914   3.438  -6.362  1.00  1.11           O  
ATOM   1308  CB  VAL A  81      10.715   4.975  -4.898  1.00  1.11           C  
ATOM   1309  CG1 VAL A  81      11.384   6.285  -4.908  1.00  1.11           C  
ATOM   1310  CG2 VAL A  81       9.293   5.144  -4.428  1.00  1.11           C  
ATOM   1311  H   VAL A  81      10.498   2.310  -5.586  1.00  1.11           H  
ATOM   1312  HA  VAL A  81      10.092   4.953  -6.955  1.00  1.11           H  
ATOM   1313  HB  VAL A  81      11.264   4.322  -4.216  1.00  1.11           H  
ATOM   1314 1HG1 VAL A  81      11.384   6.710  -3.906  1.00  1.11           H  
ATOM   1315 2HG1 VAL A  81      12.407   6.169  -5.253  1.00  1.11           H  
ATOM   1316 3HG1 VAL A  81      10.840   6.919  -5.567  1.00  1.11           H  
ATOM   1317 1HG2 VAL A  81       9.287   5.583  -3.432  1.00  1.11           H  
ATOM   1318 2HG2 VAL A  81       8.774   5.796  -5.123  1.00  1.11           H  
ATOM   1319 3HG2 VAL A  81       8.791   4.193  -4.402  1.00  1.11           H  
ATOM   1320  N   ASN A  82      12.412   4.963  -7.934  1.00  1.02           N  
ATOM   1321  CA  ASN A  82      13.754   4.845  -8.512  1.00  1.02           C  
ATOM   1322  C   ASN A  82      14.719   5.773  -7.787  1.00  1.02           C  
ATOM   1323  O   ASN A  82      14.310   6.499  -6.880  1.00  1.02           O  
ATOM   1324  CB  ASN A  82      13.752   5.104 -10.021  1.00  1.02           C  
ATOM   1325  CG  ASN A  82      13.465   6.523 -10.422  1.00  1.02           C  
ATOM   1326  OD1 ASN A  82      13.608   7.453  -9.625  1.00  1.02           O  
ATOM   1327  ND2 ASN A  82      13.064   6.706 -11.660  1.00  1.02           N  
ATOM   1328  H   ASN A  82      11.717   5.603  -8.326  1.00  1.02           H  
ATOM   1329  HA  ASN A  82      14.112   3.826  -8.353  1.00  1.02           H  
ATOM   1330 1HB  ASN A  82      14.715   4.814 -10.437  1.00  1.02           H  
ATOM   1331 2HB  ASN A  82      13.000   4.464 -10.483  1.00  1.02           H  
ATOM   1332 1HD2 ASN A  82      12.856   7.629 -11.988  1.00  1.02           H  
ATOM   1333 2HD2 ASN A  82      12.962   5.923 -12.275  1.00  1.02           H  
ATOM   1334  N   SER A  83      15.981   5.797  -8.219  1.00  0.94           N  
ATOM   1335  CA  SER A  83      17.000   6.608  -7.554  1.00  0.94           C  
ATOM   1336  C   SER A  83      16.736   8.112  -7.593  1.00  0.94           C  
ATOM   1337  O   SER A  83      16.991   8.819  -6.615  1.00  0.94           O  
ATOM   1338  CB  SER A  83      18.353   6.325  -8.172  1.00  0.94           C  
ATOM   1339  OG  SER A  83      18.758   5.003  -7.920  1.00  0.94           O  
ATOM   1340  H   SER A  83      16.252   5.203  -8.988  1.00  0.94           H  
ATOM   1341  HA  SER A  83      17.033   6.303  -6.508  1.00  0.94           H  
ATOM   1342 1HB  SER A  83      18.301   6.495  -9.246  1.00  0.94           H  
ATOM   1343 2HB  SER A  83      19.088   7.019  -7.767  1.00  0.94           H  
ATOM   1344  HG  SER A  83      19.599   4.896  -8.378  1.00  0.94           H  
ATOM   1345  N   GLN A  84      16.239   8.621  -8.719  1.00  0.87           N  
ATOM   1346  CA  GLN A  84      15.997  10.055  -8.814  1.00  0.87           C  
ATOM   1347  C   GLN A  84      14.882  10.464  -7.864  1.00  0.87           C  
ATOM   1348  O   GLN A  84      14.982  11.476  -7.165  1.00  0.87           O  
ATOM   1349  CB  GLN A  84      15.602  10.429 -10.242  1.00  0.87           C  
ATOM   1350  CG  GLN A  84      16.717  10.281 -11.258  1.00  0.87           C  
ATOM   1351  CD  GLN A  84      16.251  10.571 -12.679  1.00  0.87           C  
ATOM   1352  OE1 GLN A  84      15.060  10.475 -12.994  1.00  0.87           O  
ATOM   1353  NE2 GLN A  84      17.193  10.930 -13.546  1.00  0.87           N  
ATOM   1354  H   GLN A  84      16.024   8.012  -9.496  1.00  0.87           H  
ATOM   1355  HA  GLN A  84      16.905  10.587  -8.532  1.00  0.87           H  
ATOM   1356 1HB  GLN A  84      14.769   9.802 -10.561  1.00  0.87           H  
ATOM   1357 2HB  GLN A  84      15.257  11.462 -10.262  1.00  0.87           H  
ATOM   1358 1HG  GLN A  84      17.516  10.979 -11.010  1.00  0.87           H  
ATOM   1359 2HG  GLN A  84      17.088   9.257 -11.222  1.00  0.87           H  
ATOM   1360 1HE2 GLN A  84      16.948  11.134 -14.495  1.00  0.87           H  
ATOM   1361 2HE2 GLN A  84      18.146  10.996 -13.250  1.00  0.87           H  
ATOM   1362  N   GLN A  85      13.834   9.642  -7.820  1.00  0.81           N  
ATOM   1363  CA  GLN A  85      12.681   9.876  -6.969  1.00  0.81           C  
ATOM   1364  C   GLN A  85      13.066   9.733  -5.507  1.00  0.81           C  
ATOM   1365  O   GLN A  85      12.621  10.506  -4.657  1.00  0.81           O  
ATOM   1366  CB  GLN A  85      11.580   8.887  -7.315  1.00  0.81           C  
ATOM   1367  CG  GLN A  85      10.925   9.072  -8.647  1.00  0.81           C  
ATOM   1368  CD  GLN A  85       9.978   7.916  -8.975  1.00  0.81           C  
ATOM   1369  OE1 GLN A  85      10.315   6.720  -8.855  1.00  0.81           O  
ATOM   1370  NE2 GLN A  85       8.764   8.268  -9.393  1.00  0.81           N  
ATOM   1371  H   GLN A  85      13.833   8.822  -8.419  1.00  0.81           H  
ATOM   1372  HA  GLN A  85      12.321  10.891  -7.134  1.00  0.81           H  
ATOM   1373 1HB  GLN A  85      12.001   7.884  -7.304  1.00  0.81           H  
ATOM   1374 2HB  GLN A  85      10.803   8.943  -6.559  1.00  0.81           H  
ATOM   1375 1HG  GLN A  85      10.346   9.996  -8.625  1.00  0.81           H  
ATOM   1376 2HG  GLN A  85      11.689   9.132  -9.419  1.00  0.81           H  
ATOM   1377 1HE2 GLN A  85       8.089   7.562  -9.624  1.00  0.81           H  
ATOM   1378 2HE2 GLN A  85       8.522   9.236  -9.478  1.00  0.81           H  
ATOM   1379  N   PHE A  86      13.914   8.749  -5.215  1.00  0.76           N  
ATOM   1380  CA  PHE A  86      14.395   8.524  -3.868  1.00  0.76           C  
ATOM   1381  C   PHE A  86      15.158   9.754  -3.399  1.00  0.76           C  
ATOM   1382  O   PHE A  86      14.968  10.222  -2.276  1.00  0.76           O  
ATOM   1383  CB  PHE A  86      15.277   7.294  -3.784  1.00  0.76           C  
ATOM   1384  CG  PHE A  86      15.721   7.012  -2.400  1.00  0.76           C  
ATOM   1385  CD1 PHE A  86      14.863   6.373  -1.505  1.00  0.76           C  
ATOM   1386  CD2 PHE A  86      16.984   7.379  -1.969  1.00  0.76           C  
ATOM   1387  CE1 PHE A  86      15.272   6.108  -0.220  1.00  0.76           C  
ATOM   1388  CE2 PHE A  86      17.388   7.114  -0.678  1.00  0.76           C  
ATOM   1389  CZ  PHE A  86      16.528   6.475   0.196  1.00  0.76           C  
ATOM   1390  H   PHE A  86      14.225   8.115  -5.949  1.00  0.76           H  
ATOM   1391  HA  PHE A  86      13.538   8.376  -3.213  1.00  0.76           H  
ATOM   1392 1HB  PHE A  86      14.739   6.424  -4.165  1.00  0.76           H  
ATOM   1393 2HB  PHE A  86      16.157   7.434  -4.407  1.00  0.76           H  
ATOM   1394  HD1 PHE A  86      13.863   6.078  -1.835  1.00  0.76           H  
ATOM   1395  HD2 PHE A  86      17.659   7.883  -2.664  1.00  0.76           H  
ATOM   1396  HE1 PHE A  86      14.608   5.607   0.468  1.00  0.76           H  
ATOM   1397  HE2 PHE A  86      18.384   7.405  -0.347  1.00  0.76           H  
ATOM   1398  HZ  PHE A  86      16.844   6.260   1.216  1.00  0.76           H  
ATOM   1399  N   ASP A  87      16.049  10.274  -4.248  1.00  0.72           N  
ATOM   1400  CA  ASP A  87      16.810  11.456  -3.881  1.00  0.72           C  
ATOM   1401  C   ASP A  87      15.861  12.636  -3.643  1.00  0.72           C  
ATOM   1402  O   ASP A  87      16.022  13.374  -2.666  1.00  0.72           O  
ATOM   1403  CB  ASP A  87      17.825  11.800  -4.973  1.00  0.72           C  
ATOM   1404  CG  ASP A  87      18.806  12.906  -4.566  1.00  0.72           C  
ATOM   1405  OD1 ASP A  87      19.590  12.670  -3.674  1.00  0.72           O  
ATOM   1406  OD2 ASP A  87      18.768  13.980  -5.139  1.00  0.72           O  
ATOM   1407  H   ASP A  87      16.206   9.843  -5.160  1.00  0.72           H  
ATOM   1408  HA  ASP A  87      17.347  11.249  -2.957  1.00  0.72           H  
ATOM   1409 1HB  ASP A  87      18.385  10.902  -5.240  1.00  0.72           H  
ATOM   1410 2HB  ASP A  87      17.288  12.118  -5.871  1.00  0.72           H  
ATOM   1411  N   GLU A  88      14.843  12.808  -4.502  1.00  0.68           N  
ATOM   1412  CA  GLU A  88      13.888  13.889  -4.274  1.00  0.68           C  
ATOM   1413  C   GLU A  88      13.203  13.710  -2.918  1.00  0.68           C  
ATOM   1414  O   GLU A  88      13.084  14.665  -2.143  1.00  0.68           O  
ATOM   1415  CB  GLU A  88      12.843  13.974  -5.395  1.00  0.68           C  
ATOM   1416  CG  GLU A  88      11.822  15.110  -5.184  1.00  0.68           C  
ATOM   1417  CD  GLU A  88      10.812  15.285  -6.314  1.00  0.68           C  
ATOM   1418  OE1 GLU A  88      10.916  14.619  -7.315  1.00  0.68           O  
ATOM   1419  OE2 GLU A  88       9.913  16.088  -6.142  1.00  0.68           O  
ATOM   1420  H   GLU A  88      14.750  12.203  -5.320  1.00  0.68           H  
ATOM   1421  HA  GLU A  88      14.436  14.830  -4.253  1.00  0.68           H  
ATOM   1422 1HB  GLU A  88      13.343  14.124  -6.351  1.00  0.68           H  
ATOM   1423 2HB  GLU A  88      12.297  13.033  -5.455  1.00  0.68           H  
ATOM   1424 1HG  GLU A  88      11.279  14.903  -4.262  1.00  0.68           H  
ATOM   1425 2HG  GLU A  88      12.365  16.044  -5.043  1.00  0.68           H  
ATOM   1426  N   PHE A  89      12.791  12.475  -2.609  1.00  0.65           N  
ATOM   1427  CA  PHE A  89      12.164  12.171  -1.330  1.00  0.65           C  
ATOM   1428  C   PHE A  89      13.051  12.584  -0.179  1.00  0.65           C  
ATOM   1429  O   PHE A  89      12.611  13.288   0.734  1.00  0.65           O  
ATOM   1430  CB  PHE A  89      11.917  10.669  -1.178  1.00  0.65           C  
ATOM   1431  CG  PHE A  89      11.454  10.283   0.189  1.00  0.65           C  
ATOM   1432  CD1 PHE A  89      10.143  10.257   0.509  1.00  0.65           C  
ATOM   1433  CD2 PHE A  89      12.386   9.994   1.189  1.00  0.65           C  
ATOM   1434  CE1 PHE A  89       9.749   9.950   1.782  1.00  0.65           C  
ATOM   1435  CE2 PHE A  89      11.991   9.703   2.459  1.00  0.65           C  
ATOM   1436  CZ  PHE A  89      10.666   9.682   2.751  1.00  0.65           C  
ATOM   1437  H   PHE A  89      12.904  11.728  -3.294  1.00  0.65           H  
ATOM   1438  HA  PHE A  89      11.224  12.711  -1.266  1.00  0.65           H  
ATOM   1439 1HB  PHE A  89      11.167  10.351  -1.901  1.00  0.65           H  
ATOM   1440 2HB  PHE A  89      12.806  10.119  -1.385  1.00  0.65           H  
ATOM   1441  HD1 PHE A  89       9.399  10.486  -0.255  1.00  0.65           H  
ATOM   1442  HD2 PHE A  89      13.445  10.008   0.952  1.00  0.65           H  
ATOM   1443  HE1 PHE A  89       8.698   9.939   2.012  1.00  0.65           H  
ATOM   1444  HE2 PHE A  89      12.728   9.481   3.229  1.00  0.65           H  
ATOM   1445  HZ  PHE A  89      10.346   9.445   3.740  1.00  0.65           H  
ATOM   1446  N   LYS A  90      14.310  12.149  -0.231  1.00  0.63           N  
ATOM   1447  CA  LYS A  90      15.258  12.424   0.827  1.00  0.63           C  
ATOM   1448  C   LYS A  90      15.394  13.915   1.029  1.00  0.63           C  
ATOM   1449  O   LYS A  90      15.286  14.401   2.155  1.00  0.63           O  
ATOM   1450  CB  LYS A  90      16.604  11.784   0.495  1.00  0.63           C  
ATOM   1451  CG  LYS A  90      17.709  11.984   1.532  1.00  0.63           C  
ATOM   1452  CD  LYS A  90      18.987  11.261   1.094  1.00  0.63           C  
ATOM   1453  CE  LYS A  90      20.108  11.398   2.123  1.00  0.63           C  
ATOM   1454  NZ  LYS A  90      20.619  12.799   2.212  1.00  0.63           N  
ATOM   1455  H   LYS A  90      14.605  11.583  -1.028  1.00  0.63           H  
ATOM   1456  HA  LYS A  90      14.881  11.992   1.753  1.00  0.63           H  
ATOM   1457 1HB  LYS A  90      16.463  10.711   0.344  1.00  0.63           H  
ATOM   1458 2HB  LYS A  90      16.966  12.192  -0.452  1.00  0.63           H  
ATOM   1459 1HG  LYS A  90      17.920  13.054   1.644  1.00  0.63           H  
ATOM   1460 2HG  LYS A  90      17.387  11.594   2.497  1.00  0.63           H  
ATOM   1461 1HD  LYS A  90      18.769  10.203   0.940  1.00  0.63           H  
ATOM   1462 2HD  LYS A  90      19.325  11.684   0.145  1.00  0.63           H  
ATOM   1463 1HE  LYS A  90      19.735  11.098   3.101  1.00  0.63           H  
ATOM   1464 2HE  LYS A  90      20.930  10.742   1.841  1.00  0.63           H  
ATOM   1465 1HZ  LYS A  90      21.350  12.861   2.898  1.00  0.63           H  
ATOM   1466 2HZ  LYS A  90      20.974  13.096   1.320  1.00  0.63           H  
ATOM   1467 3HZ  LYS A  90      19.858  13.436   2.498  1.00  0.63           H  
ATOM   1468  N   ARG A  91      15.584  14.655  -0.061  1.00  0.62           N  
ATOM   1469  CA  ARG A  91      15.745  16.092   0.054  1.00  0.62           C  
ATOM   1470  C   ARG A  91      14.500  16.741   0.655  1.00  0.62           C  
ATOM   1471  O   ARG A  91      14.610  17.610   1.522  1.00  0.62           O  
ATOM   1472  CB  ARG A  91      16.041  16.671  -1.320  1.00  0.62           C  
ATOM   1473  CG  ARG A  91      17.438  16.327  -1.847  1.00  0.62           C  
ATOM   1474  CD  ARG A  91      17.664  16.839  -3.217  1.00  0.62           C  
ATOM   1475  NE  ARG A  91      18.974  16.444  -3.729  1.00  0.62           N  
ATOM   1476  CZ  ARG A  91      20.124  17.115  -3.515  1.00  0.62           C  
ATOM   1477  NH1 ARG A  91      20.119  18.229  -2.806  1.00  0.62           N  
ATOM   1478  NH2 ARG A  91      21.260  16.660  -4.015  1.00  0.62           N  
ATOM   1479  H   ARG A  91      15.646  14.209  -0.979  1.00  0.62           H  
ATOM   1480  HA  ARG A  91      16.594  16.291   0.709  1.00  0.62           H  
ATOM   1481 1HB  ARG A  91      15.315  16.283  -2.037  1.00  0.62           H  
ATOM   1482 2HB  ARG A  91      15.939  17.754  -1.294  1.00  0.62           H  
ATOM   1483 1HG  ARG A  91      18.190  16.760  -1.190  1.00  0.62           H  
ATOM   1484 2HG  ARG A  91      17.561  15.242  -1.868  1.00  0.62           H  
ATOM   1485 1HD  ARG A  91      16.906  16.417  -3.880  1.00  0.62           H  
ATOM   1486 2HD  ARG A  91      17.601  17.923  -3.227  1.00  0.62           H  
ATOM   1487  HE  ARG A  91      19.022  15.564  -4.280  1.00  0.62           H  
ATOM   1488 1HH1 ARG A  91      19.253  18.579  -2.423  1.00  0.62           H  
ATOM   1489 2HH1 ARG A  91      20.981  18.730  -2.647  1.00  0.62           H  
ATOM   1490 1HH2 ARG A  91      21.272  15.802  -4.563  1.00  0.62           H  
ATOM   1491 2HH2 ARG A  91      22.116  17.160  -3.855  1.00  0.62           H  
ATOM   1492  N   ARG A  92      13.309  16.287   0.257  1.00  0.61           N  
ATOM   1493  CA  ARG A  92      12.097  16.853   0.829  1.00  0.61           C  
ATOM   1494  C   ARG A  92      11.988  16.534   2.313  1.00  0.61           C  
ATOM   1495  O   ARG A  92      11.575  17.385   3.103  1.00  0.61           O  
ATOM   1496  CB  ARG A  92      10.870  16.376   0.088  1.00  0.61           C  
ATOM   1497  CG  ARG A  92      10.704  16.991  -1.315  1.00  0.61           C  
ATOM   1498  CD  ARG A  92       9.479  16.508  -2.004  1.00  0.61           C  
ATOM   1499  NE  ARG A  92       9.330  17.077  -3.341  1.00  0.61           N  
ATOM   1500  CZ  ARG A  92       8.799  18.270  -3.622  1.00  0.61           C  
ATOM   1501  NH1 ARG A  92       8.354  19.066  -2.670  1.00  0.61           N  
ATOM   1502  NH2 ARG A  92       8.736  18.619  -4.884  1.00  0.61           N  
ATOM   1503  H   ARG A  92      13.244  15.566  -0.464  1.00  0.61           H  
ATOM   1504  HA  ARG A  92      12.145  17.936   0.718  1.00  0.61           H  
ATOM   1505 1HB  ARG A  92      10.935  15.295  -0.034  1.00  0.61           H  
ATOM   1506 2HB  ARG A  92       9.979  16.594   0.671  1.00  0.61           H  
ATOM   1507 1HG  ARG A  92      10.646  18.074  -1.230  1.00  0.61           H  
ATOM   1508 2HG  ARG A  92      11.564  16.722  -1.929  1.00  0.61           H  
ATOM   1509 1HD  ARG A  92       9.544  15.427  -2.112  1.00  0.61           H  
ATOM   1510 2HD  ARG A  92       8.598  16.766  -1.422  1.00  0.61           H  
ATOM   1511  HE  ARG A  92       9.644  16.532  -4.156  1.00  0.61           H  
ATOM   1512 1HH1 ARG A  92       8.412  18.778  -1.704  1.00  0.61           H  
ATOM   1513 2HH1 ARG A  92       7.956  19.963  -2.907  1.00  0.61           H  
ATOM   1514 1HH2 ARG A  92       9.094  17.950  -5.582  1.00  0.61           H  
ATOM   1515 2HH2 ARG A  92       8.344  19.506  -5.156  1.00  0.61           H  
ATOM   1516  N   LEU A  93      12.394  15.330   2.708  1.00  0.60           N  
ATOM   1517  CA  LEU A  93      12.330  14.949   4.107  1.00  0.60           C  
ATOM   1518  C   LEU A  93      13.287  15.824   4.916  1.00  0.60           C  
ATOM   1519  O   LEU A  93      12.952  16.261   6.022  1.00  0.60           O  
ATOM   1520  CB  LEU A  93      12.632  13.461   4.283  1.00  0.60           C  
ATOM   1521  CG  LEU A  93      12.514  12.930   5.703  1.00  0.60           C  
ATOM   1522  CD1 LEU A  93      11.097  13.175   6.239  1.00  0.60           C  
ATOM   1523  CD2 LEU A  93      12.810  11.469   5.673  1.00  0.60           C  
ATOM   1524  H   LEU A  93      12.722  14.654   2.016  1.00  0.60           H  
ATOM   1525  HA  LEU A  93      11.321  15.128   4.464  1.00  0.60           H  
ATOM   1526 1HB  LEU A  93      11.961  12.888   3.646  1.00  0.60           H  
ATOM   1527 2HB  LEU A  93      13.653  13.279   3.942  1.00  0.60           H  
ATOM   1528  HG  LEU A  93      13.226  13.443   6.350  1.00  0.60           H  
ATOM   1529 1HD1 LEU A  93      11.016  12.786   7.251  1.00  0.60           H  
ATOM   1530 2HD1 LEU A  93      10.894  14.244   6.249  1.00  0.60           H  
ATOM   1531 3HD1 LEU A  93      10.370  12.672   5.599  1.00  0.60           H  
ATOM   1532 1HD2 LEU A  93      12.738  11.057   6.670  1.00  0.60           H  
ATOM   1533 2HD2 LEU A  93      12.098  10.974   5.032  1.00  0.60           H  
ATOM   1534 3HD2 LEU A  93      13.813  11.324   5.285  1.00  0.60           H  
ATOM   1535  N   GLU A  94      14.486  16.080   4.377  1.00  0.61           N  
ATOM   1536  CA  GLU A  94      15.440  16.941   5.068  1.00  0.61           C  
ATOM   1537  C   GLU A  94      14.850  18.349   5.215  1.00  0.61           C  
ATOM   1538  O   GLU A  94      14.999  18.983   6.265  1.00  0.61           O  
ATOM   1539  CB  GLU A  94      16.780  16.983   4.326  1.00  0.61           C  
ATOM   1540  CG  GLU A  94      17.574  15.662   4.383  1.00  0.61           C  
ATOM   1541  CD  GLU A  94      18.840  15.665   3.543  1.00  0.61           C  
ATOM   1542  OE1 GLU A  94      19.099  16.630   2.868  1.00  0.61           O  
ATOM   1543  OE2 GLU A  94      19.544  14.665   3.564  1.00  0.61           O  
ATOM   1544  H   GLU A  94      14.731  15.666   3.477  1.00  0.61           H  
ATOM   1545  HA  GLU A  94      15.613  16.536   6.065  1.00  0.61           H  
ATOM   1546 1HB  GLU A  94      16.601  17.219   3.276  1.00  0.61           H  
ATOM   1547 2HB  GLU A  94      17.402  17.776   4.739  1.00  0.61           H  
ATOM   1548 1HG  GLU A  94      17.845  15.466   5.420  1.00  0.61           H  
ATOM   1549 2HG  GLU A  94      16.928  14.852   4.051  1.00  0.61           H  
ATOM   1550  N   GLU A  95      14.134  18.832   4.192  1.00  0.61           N  
ATOM   1551  CA  GLU A  95      13.518  20.147   4.315  1.00  0.61           C  
ATOM   1552  C   GLU A  95      12.430  20.129   5.394  1.00  0.61           C  
ATOM   1553  O   GLU A  95      12.323  21.081   6.173  1.00  0.61           O  
ATOM   1554  CB  GLU A  95      12.934  20.626   2.980  1.00  0.61           C  
ATOM   1555  CG  GLU A  95      13.966  20.994   1.886  1.00  0.61           C  
ATOM   1556  CD  GLU A  95      14.859  22.181   2.234  1.00  0.61           C  
ATOM   1557  OE1 GLU A  95      14.344  23.205   2.625  1.00  0.61           O  
ATOM   1558  OE2 GLU A  95      16.070  22.059   2.101  1.00  0.61           O  
ATOM   1559  H   GLU A  95      14.054  18.298   3.324  1.00  0.61           H  
ATOM   1560  HA  GLU A  95      14.282  20.855   4.621  1.00  0.61           H  
ATOM   1561 1HB  GLU A  95      12.294  19.847   2.571  1.00  0.61           H  
ATOM   1562 2HB  GLU A  95      12.308  21.499   3.153  1.00  0.61           H  
ATOM   1563 1HG  GLU A  95      14.601  20.131   1.713  1.00  0.61           H  
ATOM   1564 2HG  GLU A  95      13.432  21.203   0.960  1.00  0.61           H  
ATOM   1565  N   LEU A  96      11.668  19.025   5.495  1.00  0.63           N  
ATOM   1566  CA  LEU A  96      10.637  18.918   6.529  1.00  0.63           C  
ATOM   1567  C   LEU A  96      11.278  18.934   7.908  1.00  0.63           C  
ATOM   1568  O   LEU A  96      10.764  19.557   8.841  1.00  0.63           O  
ATOM   1569  CB  LEU A  96       9.823  17.624   6.391  1.00  0.63           C  
ATOM   1570  CG  LEU A  96       8.886  17.496   5.188  1.00  0.63           C  
ATOM   1571  CD1 LEU A  96       8.282  16.061   5.155  1.00  0.63           C  
ATOM   1572  CD2 LEU A  96       7.804  18.541   5.308  1.00  0.63           C  
ATOM   1573  H   LEU A  96      11.785  18.276   4.812  1.00  0.63           H  
ATOM   1574  HA  LEU A  96       9.968  19.773   6.445  1.00  0.63           H  
ATOM   1575 1HB  LEU A  96      10.506  16.785   6.372  1.00  0.63           H  
ATOM   1576 2HB  LEU A  96       9.200  17.531   7.261  1.00  0.63           H  
ATOM   1577  HG  LEU A  96       9.440  17.653   4.270  1.00  0.63           H  
ATOM   1578 1HD1 LEU A  96       7.611  15.961   4.300  1.00  0.63           H  
ATOM   1579 2HD1 LEU A  96       9.074  15.331   5.069  1.00  0.63           H  
ATOM   1580 3HD1 LEU A  96       7.726  15.878   6.072  1.00  0.63           H  
ATOM   1581 1HD2 LEU A  96       7.129  18.462   4.459  1.00  0.63           H  
ATOM   1582 2HD2 LEU A  96       7.255  18.380   6.230  1.00  0.63           H  
ATOM   1583 3HD2 LEU A  96       8.257  19.535   5.324  1.00  0.63           H  
ATOM   1584  N   HIS A  97      12.435  18.283   8.027  1.00  0.64           N  
ATOM   1585  CA  HIS A  97      13.156  18.248   9.285  1.00  0.64           C  
ATOM   1586  C   HIS A  97      13.515  19.666   9.683  1.00  0.64           C  
ATOM   1587  O   HIS A  97      13.240  20.092  10.806  1.00  0.64           O  
ATOM   1588  CB  HIS A  97      14.441  17.426   9.163  1.00  0.64           C  
ATOM   1589  CG  HIS A  97      15.203  17.308  10.435  1.00  0.64           C  
ATOM   1590  ND1 HIS A  97      16.382  16.580  10.544  1.00  0.64           N  
ATOM   1591  CD2 HIS A  97      14.954  17.806  11.658  1.00  0.64           C  
ATOM   1592  CE1 HIS A  97      16.815  16.646  11.790  1.00  0.64           C  
ATOM   1593  NE2 HIS A  97      15.970  17.381  12.484  1.00  0.64           N  
ATOM   1594  H   HIS A  97      12.799  17.766   7.226  1.00  0.64           H  
ATOM   1595  HA  HIS A  97      12.531  17.817  10.065  1.00  0.64           H  
ATOM   1596 1HB  HIS A  97      14.208  16.437   8.772  1.00  0.64           H  
ATOM   1597 2HB  HIS A  97      15.098  17.897   8.449  1.00  0.64           H  
ATOM   1598  HD2 HIS A  97      14.108  18.431  11.947  1.00  0.64           H  
ATOM   1599  HE1 HIS A  97      17.717  16.178  12.182  1.00  0.64           H  
ATOM   1600  HE2 HIS A  97      16.051  17.609  13.472  1.00  0.64           H  
ATOM   1601  N   LYS A  98      14.111  20.412   8.749  1.00  0.65           N  
ATOM   1602  CA  LYS A  98      14.514  21.775   9.045  1.00  0.65           C  
ATOM   1603  C   LYS A  98      13.317  22.651   9.402  1.00  0.65           C  
ATOM   1604  O   LYS A  98      13.403  23.468  10.323  1.00  0.65           O  
ATOM   1605  CB  LYS A  98      15.289  22.364   7.870  1.00  0.65           C  
ATOM   1606  CG  LYS A  98      16.688  21.767   7.693  1.00  0.65           C  
ATOM   1607  CD  LYS A  98      17.487  22.530   6.650  1.00  0.65           C  
ATOM   1608  CE  LYS A  98      16.940  22.264   5.264  1.00  0.65           C  
ATOM   1609  NZ  LYS A  98      17.745  22.920   4.191  1.00  0.65           N  
ATOM   1610  H   LYS A  98      14.307  20.008   7.830  1.00  0.65           H  
ATOM   1611  HA  LYS A  98      15.178  21.749   9.910  1.00  0.65           H  
ATOM   1612 1HB  LYS A  98      14.730  22.187   6.946  1.00  0.65           H  
ATOM   1613 2HB  LYS A  98      15.387  23.439   7.997  1.00  0.65           H  
ATOM   1614 1HG  LYS A  98      17.218  21.792   8.646  1.00  0.65           H  
ATOM   1615 2HG  LYS A  98      16.593  20.726   7.378  1.00  0.65           H  
ATOM   1616 1HD  LYS A  98      17.436  23.599   6.855  1.00  0.65           H  
ATOM   1617 2HD  LYS A  98      18.529  22.216   6.686  1.00  0.65           H  
ATOM   1618 1HE  LYS A  98      16.924  21.188   5.086  1.00  0.65           H  
ATOM   1619 2HE  LYS A  98      15.918  22.643   5.211  1.00  0.65           H  
ATOM   1620 1HZ  LYS A  98      17.292  22.688   3.295  1.00  0.65           H  
ATOM   1621 2HZ  LYS A  98      17.749  23.917   4.319  1.00  0.65           H  
ATOM   1622 3HZ  LYS A  98      18.687  22.574   4.197  1.00  0.65           H  
ATOM   1623  N   GLU A  99      12.184  22.473   8.717  1.00  0.66           N  
ATOM   1624  CA  GLU A  99      11.012  23.266   9.065  1.00  0.66           C  
ATOM   1625  C   GLU A  99      10.600  22.971  10.502  1.00  0.66           C  
ATOM   1626  O   GLU A  99      10.324  23.888  11.286  1.00  0.66           O  
ATOM   1627  CB  GLU A  99       9.847  23.004   8.100  1.00  0.66           C  
ATOM   1628  CG  GLU A  99       8.588  23.828   8.413  1.00  0.66           C  
ATOM   1629  CD  GLU A  99       7.437  23.643   7.420  1.00  0.66           C  
ATOM   1630  OE1 GLU A  99       7.615  23.002   6.414  1.00  0.66           O  
ATOM   1631  OE2 GLU A  99       6.363  24.130   7.708  1.00  0.66           O  
ATOM   1632  H   GLU A  99      12.146  21.804   7.946  1.00  0.66           H  
ATOM   1633  HA  GLU A  99      11.275  24.317   9.008  1.00  0.66           H  
ATOM   1634 1HB  GLU A  99      10.163  23.227   7.081  1.00  0.66           H  
ATOM   1635 2HB  GLU A  99       9.581  21.946   8.134  1.00  0.66           H  
ATOM   1636 1HG  GLU A  99       8.242  23.540   9.405  1.00  0.66           H  
ATOM   1637 2HG  GLU A  99       8.862  24.881   8.451  1.00  0.66           H  
ATOM   1638  N   ALA A 100      10.568  21.685  10.860  1.00  0.67           N  
ATOM   1639  CA  ALA A 100      10.196  21.300  12.208  1.00  0.67           C  
ATOM   1640  C   ALA A 100      11.162  21.881  13.230  1.00  0.67           C  
ATOM   1641  O   ALA A 100      10.733  22.356  14.287  1.00  0.67           O  
ATOM   1642  CB  ALA A 100      10.168  19.801  12.327  1.00  0.67           C  
ATOM   1643  H   ALA A 100      10.796  20.961  10.175  1.00  0.67           H  
ATOM   1644  HA  ALA A 100       9.203  21.696  12.412  1.00  0.67           H  
ATOM   1645 1HB  ALA A 100       9.865  19.533  13.330  1.00  0.67           H  
ATOM   1646 2HB  ALA A 100       9.463  19.399  11.606  1.00  0.67           H  
ATOM   1647 3HB  ALA A 100      11.157  19.398  12.124  1.00  0.67           H  
ATOM   1648  N   ASP A 101      12.466  21.883  12.913  1.00  0.68           N  
ATOM   1649  CA  ASP A 101      13.444  22.464  13.825  1.00  0.68           C  
ATOM   1650  C   ASP A 101      13.239  23.956  14.003  1.00  0.68           C  
ATOM   1651  O   ASP A 101      13.357  24.474  15.117  1.00  0.68           O  
ATOM   1652  CB  ASP A 101      14.895  22.236  13.372  1.00  0.68           C  
ATOM   1653  CG  ASP A 101      15.505  20.820  13.584  1.00  0.68           C  
ATOM   1654  OD1 ASP A 101      14.933  19.991  14.289  1.00  0.68           O  
ATOM   1655  OD2 ASP A 101      16.588  20.612  13.095  1.00  0.68           O  
ATOM   1656  H   ASP A 101      12.772  21.462  12.034  1.00  0.68           H  
ATOM   1657  HA  ASP A 101      13.315  22.004  14.794  1.00  0.68           H  
ATOM   1658 1HB  ASP A 101      14.954  22.462  12.308  1.00  0.68           H  
ATOM   1659 2HB  ASP A 101      15.534  22.956  13.878  1.00  0.68           H  
ATOM   1660  N   ARG A 102      12.901  24.663  12.924  1.00  0.69           N  
ATOM   1661  CA  ARG A 102      12.686  26.093  13.063  1.00  0.69           C  
ATOM   1662  C   ARG A 102      11.488  26.358  13.962  1.00  0.69           C  
ATOM   1663  O   ARG A 102      11.553  27.189  14.867  1.00  0.69           O  
ATOM   1664  CB  ARG A 102      12.467  26.753  11.705  1.00  0.69           C  
ATOM   1665  CG  ARG A 102      13.714  26.854  10.813  1.00  0.69           C  
ATOM   1666  CD  ARG A 102      13.507  27.776   9.645  1.00  0.69           C  
ATOM   1667  NE  ARG A 102      12.481  27.302   8.707  1.00  0.69           N  
ATOM   1668  CZ  ARG A 102      12.707  26.481   7.655  1.00  0.69           C  
ATOM   1669  NH1 ARG A 102      13.918  26.040   7.407  1.00  0.69           N  
ATOM   1670  NH2 ARG A 102      11.705  26.122   6.864  1.00  0.69           N  
ATOM   1671  H   ARG A 102      12.826  24.211  12.012  1.00  0.69           H  
ATOM   1672  HA  ARG A 102      13.570  26.534  13.522  1.00  0.69           H  
ATOM   1673 1HB  ARG A 102      11.721  26.181  11.150  1.00  0.69           H  
ATOM   1674 2HB  ARG A 102      12.069  27.757  11.849  1.00  0.69           H  
ATOM   1675 1HG  ARG A 102      14.547  27.232  11.404  1.00  0.69           H  
ATOM   1676 2HG  ARG A 102      13.965  25.872  10.428  1.00  0.69           H  
ATOM   1677 1HD  ARG A 102      13.202  28.756  10.012  1.00  0.69           H  
ATOM   1678 2HD  ARG A 102      14.444  27.874   9.099  1.00  0.69           H  
ATOM   1679  HE  ARG A 102      11.532  27.614   8.858  1.00  0.69           H  
ATOM   1680 1HH1 ARG A 102      14.686  26.310   8.006  1.00  0.69           H  
ATOM   1681 2HH1 ARG A 102      14.077  25.428   6.617  1.00  0.69           H  
ATOM   1682 1HH2 ARG A 102      10.766  26.457   7.049  1.00  0.69           H  
ATOM   1683 2HH2 ARG A 102      11.876  25.507   6.078  1.00  0.69           H  
ATOM   1684  N   LYS A 103      10.413  25.590  13.778  1.00  0.70           N  
ATOM   1685  CA  LYS A 103       9.221  25.794  14.590  1.00  0.70           C  
ATOM   1686  C   LYS A 103       9.467  25.430  16.047  1.00  0.70           C  
ATOM   1687  O   LYS A 103       9.058  26.153  16.961  1.00  0.70           O  
ATOM   1688  CB  LYS A 103       8.081  24.962  14.043  1.00  0.70           C  
ATOM   1689  CG  LYS A 103       7.505  25.418  12.719  1.00  0.70           C  
ATOM   1690  CD  LYS A 103       6.453  24.425  12.228  1.00  0.70           C  
ATOM   1691  CE  LYS A 103       5.772  24.896  10.956  1.00  0.70           C  
ATOM   1692  NZ  LYS A 103       4.884  23.842  10.379  1.00  0.70           N  
ATOM   1693  H   LYS A 103      10.411  24.892  13.029  1.00  0.70           H  
ATOM   1694  HA  LYS A 103       8.949  26.850  14.545  1.00  0.70           H  
ATOM   1695 1HB  LYS A 103       8.401  23.921  13.943  1.00  0.70           H  
ATOM   1696 2HB  LYS A 103       7.276  25.000  14.761  1.00  0.70           H  
ATOM   1697 1HG  LYS A 103       7.055  26.405  12.831  1.00  0.70           H  
ATOM   1698 2HG  LYS A 103       8.307  25.479  11.980  1.00  0.70           H  
ATOM   1699 1HD  LYS A 103       6.933  23.463  12.032  1.00  0.70           H  
ATOM   1700 2HD  LYS A 103       5.692  24.281  12.994  1.00  0.70           H  
ATOM   1701 1HE  LYS A 103       5.166  25.768  11.191  1.00  0.70           H  
ATOM   1702 2HE  LYS A 103       6.520  25.175  10.217  1.00  0.70           H  
ATOM   1703 1HZ  LYS A 103       4.436  24.191   9.544  1.00  0.70           H  
ATOM   1704 2HZ  LYS A 103       5.432  23.029  10.145  1.00  0.70           H  
ATOM   1705 3HZ  LYS A 103       4.162  23.538  11.040  1.00  0.70           H  
ATOM   1706  N   ARG A 104      10.191  24.336  16.273  1.00  0.72           N  
ATOM   1707  CA  ARG A 104      10.482  23.912  17.627  1.00  0.72           C  
ATOM   1708  C   ARG A 104      11.282  24.988  18.340  1.00  0.72           C  
ATOM   1709  O   ARG A 104      10.957  25.378  19.469  1.00  0.72           O  
ATOM   1710  CB  ARG A 104      11.288  22.624  17.631  1.00  0.72           C  
ATOM   1711  CG  ARG A 104      11.529  22.070  18.997  1.00  0.72           C  
ATOM   1712  CD  ARG A 104      12.297  20.825  19.002  1.00  0.72           C  
ATOM   1713  NE  ARG A 104      13.618  21.001  18.505  1.00  0.72           N  
ATOM   1714  CZ  ARG A 104      14.021  20.568  17.316  1.00  0.72           C  
ATOM   1715  NH1 ARG A 104      13.179  19.970  16.521  1.00  0.72           N  
ATOM   1716  NH2 ARG A 104      15.261  20.726  16.923  1.00  0.72           N  
ATOM   1717  H   ARG A 104      10.514  23.764  15.494  1.00  0.72           H  
ATOM   1718  HA  ARG A 104       9.542  23.755  18.156  1.00  0.72           H  
ATOM   1719 1HB  ARG A 104      10.770  21.868  17.040  1.00  0.72           H  
ATOM   1720 2HB  ARG A 104      12.256  22.799  17.158  1.00  0.72           H  
ATOM   1721 1HG  ARG A 104      11.997  22.809  19.637  1.00  0.72           H  
ATOM   1722 2HG  ARG A 104      10.579  21.818  19.371  1.00  0.72           H  
ATOM   1723 1HD  ARG A 104      12.381  20.471  20.030  1.00  0.72           H  
ATOM   1724 2HD  ARG A 104      11.797  20.069  18.396  1.00  0.72           H  
ATOM   1725  HE  ARG A 104      14.294  21.456  19.098  1.00  0.72           H  
ATOM   1726 1HH1 ARG A 104      12.217  19.856  16.800  1.00  0.72           H  
ATOM   1727 2HH1 ARG A 104      13.523  19.661  15.601  1.00  0.72           H  
ATOM   1728 1HH2 ARG A 104      15.941  21.180  17.506  1.00  0.72           H  
ATOM   1729 2HH2 ARG A 104      15.502  20.372  15.992  1.00  0.72           H  
ATOM   1730  N   ALA A 105      12.330  25.483  17.668  1.00  0.73           N  
ATOM   1731  CA  ALA A 105      13.172  26.514  18.238  1.00  0.73           C  
ATOM   1732  C   ALA A 105      12.384  27.777  18.514  1.00  0.73           C  
ATOM   1733  O   ALA A 105      12.551  28.376  19.574  1.00  0.73           O  
ATOM   1734  CB  ALA A 105      14.317  26.834  17.304  1.00  0.73           C  
ATOM   1735  H   ALA A 105      12.555  25.132  16.735  1.00  0.73           H  
ATOM   1736  HA  ALA A 105      13.568  26.144  19.181  1.00  0.73           H  
ATOM   1737 1HB  ALA A 105      14.952  27.595  17.752  1.00  0.73           H  
ATOM   1738 2HB  ALA A 105      14.897  25.931  17.119  1.00  0.73           H  
ATOM   1739 3HB  ALA A 105      13.912  27.204  16.359  1.00  0.73           H  
ATOM   1740  N   ASP A 106      11.480  28.171  17.605  1.00  0.75           N  
ATOM   1741  CA  ASP A 106      10.717  29.380  17.864  1.00  0.75           C  
ATOM   1742  C   ASP A 106       9.907  29.235  19.133  1.00  0.75           C  
ATOM   1743  O   ASP A 106       9.873  30.144  19.963  1.00  0.75           O  
ATOM   1744  CB  ASP A 106       9.763  29.716  16.702  1.00  0.75           C  
ATOM   1745  CG  ASP A 106      10.451  30.293  15.432  1.00  0.75           C  
ATOM   1746  OD1 ASP A 106      11.602  30.675  15.498  1.00  0.75           O  
ATOM   1747  OD2 ASP A 106       9.784  30.383  14.419  1.00  0.75           O  
ATOM   1748  H   ASP A 106      11.357  27.662  16.729  1.00  0.75           H  
ATOM   1749  HA  ASP A 106      11.413  30.208  17.993  1.00  0.75           H  
ATOM   1750 1HB  ASP A 106       9.232  28.804  16.415  1.00  0.75           H  
ATOM   1751 2HB  ASP A 106       9.011  30.427  17.049  1.00  0.75           H  
ATOM   1752  N   TYR A 107       9.307  28.067  19.335  1.00  0.76           N  
ATOM   1753  CA  TYR A 107       8.494  27.894  20.523  1.00  0.76           C  
ATOM   1754  C   TYR A 107       9.353  27.923  21.774  1.00  0.76           C  
ATOM   1755  O   TYR A 107       8.978  28.523  22.788  1.00  0.76           O  
ATOM   1756  CB  TYR A 107       7.704  26.604  20.423  1.00  0.76           C  
ATOM   1757  CG  TYR A 107       6.736  26.667  19.290  1.00  0.76           C  
ATOM   1758  CD1 TYR A 107       6.106  25.539  18.843  1.00  0.76           C  
ATOM   1759  CD2 TYR A 107       6.493  27.892  18.665  1.00  0.76           C  
ATOM   1760  CE1 TYR A 107       5.211  25.636  17.797  1.00  0.76           C  
ATOM   1761  CE2 TYR A 107       5.613  27.971  17.612  1.00  0.76           C  
ATOM   1762  CZ  TYR A 107       4.968  26.843  17.182  1.00  0.76           C  
ATOM   1763  OH  TYR A 107       4.069  26.910  16.135  1.00  0.76           O  
ATOM   1764  H   TYR A 107       9.373  27.325  18.634  1.00  0.76           H  
ATOM   1765  HA  TYR A 107       7.795  28.727  20.585  1.00  0.76           H  
ATOM   1766 1HB  TYR A 107       8.377  25.755  20.270  1.00  0.76           H  
ATOM   1767 2HB  TYR A 107       7.144  26.443  21.331  1.00  0.76           H  
ATOM   1768  HD1 TYR A 107       6.287  24.573  19.324  1.00  0.76           H  
ATOM   1769  HD2 TYR A 107       6.999  28.795  19.010  1.00  0.76           H  
ATOM   1770  HE1 TYR A 107       4.692  24.769  17.467  1.00  0.76           H  
ATOM   1771  HE2 TYR A 107       5.425  28.930  17.129  1.00  0.76           H  
ATOM   1772  HH  TYR A 107       3.718  26.032  15.956  1.00  0.76           H  
ATOM   1773  N   ALA A 108      10.523  27.292  21.703  1.00  0.77           N  
ATOM   1774  CA  ALA A 108      11.434  27.278  22.832  1.00  0.77           C  
ATOM   1775  C   ALA A 108      11.886  28.697  23.187  1.00  0.77           C  
ATOM   1776  O   ALA A 108      11.983  29.049  24.367  1.00  0.77           O  
ATOM   1777  CB  ALA A 108      12.623  26.405  22.512  1.00  0.77           C  
ATOM   1778  H   ALA A 108      10.777  26.797  20.845  1.00  0.77           H  
ATOM   1779  HA  ALA A 108      10.907  26.866  23.689  1.00  0.77           H  
ATOM   1780 1HB  ALA A 108      13.298  26.371  23.361  1.00  0.77           H  
ATOM   1781 2HB  ALA A 108      12.277  25.398  22.279  1.00  0.77           H  
ATOM   1782 3HB  ALA A 108      13.147  26.815  21.652  1.00  0.77           H  
ATOM   1783  N   GLU A 109      12.137  29.528  22.168  1.00  0.79           N  
ATOM   1784  CA  GLU A 109      12.553  30.905  22.407  1.00  0.79           C  
ATOM   1785  C   GLU A 109      11.415  31.733  23.001  1.00  0.79           C  
ATOM   1786  O   GLU A 109      11.633  32.535  23.916  1.00  0.79           O  
ATOM   1787  CB  GLU A 109      13.058  31.536  21.106  1.00  0.79           C  
ATOM   1788  CG  GLU A 109      14.412  30.977  20.596  1.00  0.79           C  
ATOM   1789  CD  GLU A 109      15.586  31.328  21.483  1.00  0.79           C  
ATOM   1790  OE1 GLU A 109      15.760  32.494  21.750  1.00  0.79           O  
ATOM   1791  OE2 GLU A 109      16.300  30.441  21.898  1.00  0.79           O  
ATOM   1792  H   GLU A 109      12.060  29.186  21.209  1.00  0.79           H  
ATOM   1793  HA  GLU A 109      13.373  30.894  23.122  1.00  0.79           H  
ATOM   1794 1HB  GLU A 109      12.318  31.372  20.319  1.00  0.79           H  
ATOM   1795 2HB  GLU A 109      13.162  32.611  21.240  1.00  0.79           H  
ATOM   1796 1HG  GLU A 109      14.339  29.894  20.542  1.00  0.79           H  
ATOM   1797 2HG  GLU A 109      14.591  31.350  19.588  1.00  0.79           H  
ATOM   1798  N   GLU A 110      10.181  31.510  22.536  1.00  0.81           N  
ATOM   1799  CA  GLU A 110       9.057  32.248  23.100  1.00  0.81           C  
ATOM   1800  C   GLU A 110       8.910  31.883  24.574  1.00  0.81           C  
ATOM   1801  O   GLU A 110       8.717  32.753  25.429  1.00  0.81           O  
ATOM   1802  CB  GLU A 110       7.764  31.940  22.328  1.00  0.81           C  
ATOM   1803  CG  GLU A 110       7.707  32.542  20.907  1.00  0.81           C  
ATOM   1804  CD  GLU A 110       6.502  32.093  20.099  1.00  0.81           C  
ATOM   1805  OE1 GLU A 110       5.796  31.202  20.537  1.00  0.81           O  
ATOM   1806  OE2 GLU A 110       6.278  32.645  19.050  1.00  0.81           O  
ATOM   1807  H   GLU A 110      10.034  30.854  21.766  1.00  0.81           H  
ATOM   1808  HA  GLU A 110       9.265  33.314  23.028  1.00  0.81           H  
ATOM   1809 1HB  GLU A 110       7.654  30.858  22.230  1.00  0.81           H  
ATOM   1810 2HB  GLU A 110       6.906  32.307  22.890  1.00  0.81           H  
ATOM   1811 1HG  GLU A 110       7.682  33.627  20.994  1.00  0.81           H  
ATOM   1812 2HG  GLU A 110       8.615  32.276  20.376  1.00  0.81           H  
ATOM   1813  N   PHE A 111       9.079  30.595  24.875  1.00  0.85           N  
ATOM   1814  CA  PHE A 111       9.007  30.107  26.238  1.00  0.85           C  
ATOM   1815  C   PHE A 111      10.049  30.760  27.115  1.00  0.85           C  
ATOM   1816  O   PHE A 111       9.722  31.308  28.174  1.00  0.85           O  
ATOM   1817  CB  PHE A 111       9.244  28.614  26.276  1.00  0.85           C  
ATOM   1818  CG  PHE A 111       9.289  28.069  27.615  1.00  0.85           C  
ATOM   1819  CD1 PHE A 111       8.151  27.781  28.268  1.00  0.85           C  
ATOM   1820  CD2 PHE A 111      10.486  27.860  28.245  1.00  0.85           C  
ATOM   1821  CE1 PHE A 111       8.184  27.277  29.513  1.00  0.85           C  
ATOM   1822  CE2 PHE A 111      10.521  27.357  29.504  1.00  0.85           C  
ATOM   1823  CZ  PHE A 111       9.356  27.053  30.143  1.00  0.85           C  
ATOM   1824  H   PHE A 111       9.229  29.924  24.119  1.00  0.85           H  
ATOM   1825  HA  PHE A 111       8.018  30.330  26.637  1.00  0.85           H  
ATOM   1826 1HB  PHE A 111       8.458  28.120  25.727  1.00  0.85           H  
ATOM   1827 2HB  PHE A 111      10.170  28.370  25.790  1.00  0.85           H  
ATOM   1828  HD1 PHE A 111       7.199  27.959  27.776  1.00  0.85           H  
ATOM   1829  HD2 PHE A 111      11.416  28.099  27.726  1.00  0.85           H  
ATOM   1830  HE1 PHE A 111       7.275  27.065  29.996  1.00  0.85           H  
ATOM   1831  HE2 PHE A 111      11.476  27.189  30.000  1.00  0.85           H  
ATOM   1832  HZ  PHE A 111       9.371  26.645  31.154  1.00  0.85           H  
ATOM   1833  N   ARG A 112      11.303  30.713  26.660  1.00  0.91           N  
ATOM   1834  CA  ARG A 112      12.403  31.259  27.422  1.00  0.91           C  
ATOM   1835  C   ARG A 112      12.161  32.723  27.722  1.00  0.91           C  
ATOM   1836  O   ARG A 112      12.299  33.144  28.873  1.00  0.91           O  
ATOM   1837  CB  ARG A 112      13.715  31.064  26.668  1.00  0.91           C  
ATOM   1838  CG  ARG A 112      14.963  31.572  27.396  1.00  0.91           C  
ATOM   1839  CD  ARG A 112      16.239  31.262  26.654  1.00  0.91           C  
ATOM   1840  NE  ARG A 112      16.370  31.974  25.382  1.00  0.91           N  
ATOM   1841  CZ  ARG A 112      16.806  33.249  25.249  1.00  0.91           C  
ATOM   1842  NH1 ARG A 112      17.161  33.956  26.305  1.00  0.91           N  
ATOM   1843  NH2 ARG A 112      16.886  33.790  24.045  1.00  0.91           N  
ATOM   1844  H   ARG A 112      11.500  30.255  25.770  1.00  0.91           H  
ATOM   1845  HA  ARG A 112      12.468  30.718  28.365  1.00  0.91           H  
ATOM   1846 1HB  ARG A 112      13.853  30.004  26.451  1.00  0.91           H  
ATOM   1847 2HB  ARG A 112      13.657  31.585  25.708  1.00  0.91           H  
ATOM   1848 1HG  ARG A 112      14.889  32.658  27.491  1.00  0.91           H  
ATOM   1849 2HG  ARG A 112      15.023  31.131  28.390  1.00  0.91           H  
ATOM   1850 1HD  ARG A 112      17.084  31.544  27.286  1.00  0.91           H  
ATOM   1851 2HD  ARG A 112      16.281  30.194  26.448  1.00  0.91           H  
ATOM   1852  HE  ARG A 112      16.111  31.479  24.525  1.00  0.91           H  
ATOM   1853 1HH1 ARG A 112      17.103  33.563  27.257  1.00  0.91           H  
ATOM   1854 2HH1 ARG A 112      17.477  34.905  26.197  1.00  0.91           H  
ATOM   1855 1HH2 ARG A 112      16.605  33.243  23.214  1.00  0.91           H  
ATOM   1856 2HH2 ARG A 112      17.209  34.734  23.936  1.00  0.91           H  
ATOM   1857  N   ASN A 113      11.734  33.490  26.718  1.00  1.00           N  
ATOM   1858  CA  ASN A 113      11.483  34.900  26.940  1.00  1.00           C  
ATOM   1859  C   ASN A 113      10.386  35.111  27.980  1.00  1.00           C  
ATOM   1860  O   ASN A 113      10.490  36.006  28.817  1.00  1.00           O  
ATOM   1861  CB  ASN A 113      11.123  35.581  25.638  1.00  1.00           C  
ATOM   1862  CG  ASN A 113      12.310  35.756  24.730  1.00  1.00           C  
ATOM   1863  OD1 ASN A 113      13.467  35.714  25.168  1.00  1.00           O  
ATOM   1864  ND2 ASN A 113      12.047  35.950  23.464  1.00  1.00           N  
ATOM   1865  H   ASN A 113      11.609  33.096  25.783  1.00  1.00           H  
ATOM   1866  HA  ASN A 113      12.396  35.351  27.331  1.00  1.00           H  
ATOM   1867 1HB  ASN A 113      10.371  34.980  25.119  1.00  1.00           H  
ATOM   1868 2HB  ASN A 113      10.683  36.555  25.843  1.00  1.00           H  
ATOM   1869 1HD2 ASN A 113      12.794  36.065  22.810  1.00  1.00           H  
ATOM   1870 2HD2 ASN A 113      11.099  35.971  23.151  1.00  1.00           H  
ATOM   1871  N   LYS A 114       9.349  34.274  27.974  1.00  1.11           N  
ATOM   1872  CA  LYS A 114       8.305  34.440  28.975  1.00  1.11           C  
ATOM   1873  C   LYS A 114       8.840  34.184  30.380  1.00  1.11           C  
ATOM   1874  O   LYS A 114       8.513  34.912  31.320  1.00  1.11           O  
ATOM   1875  CB  LYS A 114       7.110  33.546  28.668  1.00  1.11           C  
ATOM   1876  CG  LYS A 114       6.302  34.013  27.463  1.00  1.11           C  
ATOM   1877  CD  LYS A 114       5.139  33.092  27.160  1.00  1.11           C  
ATOM   1878  CE  LYS A 114       4.334  33.621  25.985  1.00  1.11           C  
ATOM   1879  NZ  LYS A 114       3.194  32.742  25.650  1.00  1.11           N  
ATOM   1880  H   LYS A 114       9.267  33.546  27.259  1.00  1.11           H  
ATOM   1881  HA  LYS A 114       7.960  35.474  28.939  1.00  1.11           H  
ATOM   1882 1HB  LYS A 114       7.457  32.530  28.468  1.00  1.11           H  
ATOM   1883 2HB  LYS A 114       6.451  33.508  29.533  1.00  1.11           H  
ATOM   1884 1HG  LYS A 114       5.919  35.014  27.660  1.00  1.11           H  
ATOM   1885 2HG  LYS A 114       6.952  34.063  26.594  1.00  1.11           H  
ATOM   1886 1HD  LYS A 114       5.516  32.097  26.910  1.00  1.11           H  
ATOM   1887 2HD  LYS A 114       4.491  33.010  28.030  1.00  1.11           H  
ATOM   1888 1HE  LYS A 114       3.954  34.609  26.236  1.00  1.11           H  
ATOM   1889 2HE  LYS A 114       4.984  33.702  25.112  1.00  1.11           H  
ATOM   1890 1HZ  LYS A 114       2.680  33.117  24.876  1.00  1.11           H  
ATOM   1891 2HZ  LYS A 114       3.525  31.805  25.393  1.00  1.11           H  
ATOM   1892 3HZ  LYS A 114       2.573  32.653  26.440  1.00  1.11           H  
ATOM   1893  N   LEU A 115       9.733  33.211  30.532  1.00  1.26           N  
ATOM   1894  CA  LEU A 115      10.276  32.956  31.863  1.00  1.26           C  
ATOM   1895  C   LEU A 115      11.251  34.045  32.313  1.00  1.26           C  
ATOM   1896  O   LEU A 115      11.322  34.364  33.502  1.00  1.26           O  
ATOM   1897  CB  LEU A 115      10.975  31.593  31.928  1.00  1.26           C  
ATOM   1898  CG  LEU A 115      10.088  30.431  32.335  1.00  1.26           C  
ATOM   1899  CD1 LEU A 115       9.017  30.251  31.303  1.00  1.26           C  
ATOM   1900  CD2 LEU A 115      10.944  29.183  32.514  1.00  1.26           C  
ATOM   1901  H   LEU A 115       9.993  32.628  29.731  1.00  1.26           H  
ATOM   1902  HA  LEU A 115       9.446  32.940  32.565  1.00  1.26           H  
ATOM   1903 1HB  LEU A 115      11.382  31.373  30.936  1.00  1.26           H  
ATOM   1904 2HB  LEU A 115      11.801  31.659  32.633  1.00  1.26           H  
ATOM   1905  HG  LEU A 115       9.598  30.657  33.276  1.00  1.26           H  
ATOM   1906 1HD1 LEU A 115       8.388  29.428  31.605  1.00  1.26           H  
ATOM   1907 2HD1 LEU A 115       8.422  31.158  31.219  1.00  1.26           H  
ATOM   1908 3HD1 LEU A 115       9.471  30.033  30.344  1.00  1.26           H  
ATOM   1909 1HD2 LEU A 115      10.312  28.344  32.813  1.00  1.26           H  
ATOM   1910 2HD2 LEU A 115      11.442  28.957  31.582  1.00  1.26           H  
ATOM   1911 3HD2 LEU A 115      11.693  29.363  33.286  1.00  1.26           H  
ATOM   1912  N   GLU A 116      11.993  34.627  31.372  1.00  1.43           N  
ATOM   1913  CA  GLU A 116      12.967  35.659  31.713  1.00  1.43           C  
ATOM   1914  C   GLU A 116      12.356  37.054  31.898  1.00  1.43           C  
ATOM   1915  O   GLU A 116      12.860  37.847  32.696  1.00  1.43           O  
ATOM   1916  CB  GLU A 116      14.058  35.727  30.640  1.00  1.43           C  
ATOM   1917  CG  GLU A 116      14.945  34.481  30.551  1.00  1.43           C  
ATOM   1918  CD  GLU A 116      15.995  34.579  29.470  1.00  1.43           C  
ATOM   1919  OE1 GLU A 116      16.111  35.621  28.873  1.00  1.43           O  
ATOM   1920  OE2 GLU A 116      16.660  33.596  29.208  1.00  1.43           O  
ATOM   1921  H   GLU A 116      11.909  34.310  30.406  1.00  1.43           H  
ATOM   1922  HA  GLU A 116      13.436  35.375  32.655  1.00  1.43           H  
ATOM   1923 1HB  GLU A 116      13.585  35.861  29.664  1.00  1.43           H  
ATOM   1924 2HB  GLU A 116      14.692  36.595  30.816  1.00  1.43           H  
ATOM   1925 1HG  GLU A 116      15.439  34.334  31.510  1.00  1.43           H  
ATOM   1926 2HG  GLU A 116      14.317  33.613  30.364  1.00  1.43           H  
ATOM   1927  N   TYR A 117      11.279  37.363  31.168  1.00  1.61           N  
ATOM   1928  CA  TYR A 117      10.699  38.702  31.215  1.00  1.61           C  
ATOM   1929  C   TYR A 117       9.278  38.795  31.789  1.00  1.61           C  
ATOM   1930  O   TYR A 117       8.848  39.875  32.197  1.00  1.61           O  
ATOM   1931  CB  TYR A 117      10.737  39.302  29.812  1.00  1.61           C  
ATOM   1932  CG  TYR A 117      12.150  39.377  29.264  1.00  1.61           C  
ATOM   1933  CD1 TYR A 117      12.549  38.512  28.258  1.00  1.61           C  
ATOM   1934  CD2 TYR A 117      13.050  40.291  29.787  1.00  1.61           C  
ATOM   1935  CE1 TYR A 117      13.834  38.555  27.773  1.00  1.61           C  
ATOM   1936  CE2 TYR A 117      14.342  40.339  29.301  1.00  1.61           C  
ATOM   1937  CZ  TYR A 117      14.735  39.472  28.298  1.00  1.61           C  
ATOM   1938  OH  TYR A 117      16.024  39.517  27.815  1.00  1.61           O  
ATOM   1939  H   TYR A 117      10.902  36.683  30.512  1.00  1.61           H  
ATOM   1940  HA  TYR A 117      11.334  39.314  31.855  1.00  1.61           H  
ATOM   1941 1HB  TYR A 117      10.135  38.690  29.136  1.00  1.61           H  
ATOM   1942 2HB  TYR A 117      10.315  40.304  29.825  1.00  1.61           H  
ATOM   1943  HD1 TYR A 117      11.848  37.796  27.852  1.00  1.61           H  
ATOM   1944  HD2 TYR A 117      12.741  40.968  30.584  1.00  1.61           H  
ATOM   1945  HE1 TYR A 117      14.142  37.866  26.983  1.00  1.61           H  
ATOM   1946  HE2 TYR A 117      15.052  41.056  29.713  1.00  1.61           H  
ATOM   1947  HH  TYR A 117      16.156  38.789  27.200  1.00  1.61           H  
ATOM   1948  N   GLY A 118       8.514  37.705  31.784  1.00  1.78           N  
ATOM   1949  CA  GLY A 118       7.136  37.762  32.248  1.00  1.78           C  
ATOM   1950  C   GLY A 118       6.216  38.382  31.203  1.00  1.78           C  
ATOM   1951  O   GLY A 118       5.812  37.726  30.241  1.00  1.78           O  
ATOM   1952  H   GLY A 118       8.859  36.805  31.468  1.00  1.78           H  
ATOM   1953 1HA  GLY A 118       6.801  36.750  32.477  1.00  1.78           H  
ATOM   1954 2HA  GLY A 118       7.084  38.334  33.173  1.00  1.78           H  
TER    1955
ENDMDL

REMARK ID 602954 MODEL 2 2024-03-16_00000009_1_19
PFRMAT TS
TARGET 2024-03-16_00000009_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   GLY A   1       2.380  -1.946  -2.049  1.00  2.64           N  
ATOM      2  CA  GLY A   1       3.332  -1.252  -1.188  1.00  2.64           C  
ATOM      3  C   GLY A   1       3.134   0.257  -1.258  1.00  2.64           C  
ATOM      4  O   GLY A   1       2.980   0.824  -2.338  1.00  2.64           O  
ATOM      5  H   GLY A   1       1.572  -1.443  -2.387  1.00  2.64           H  
ATOM      6 1HA  GLY A   1       3.217  -1.593  -0.160  1.00  2.64           H  
ATOM      7 2HA  GLY A   1       4.334  -1.507  -1.501  1.00  2.64           H  
ATOM      8  N   ALA A   2       3.111   0.906  -0.097  1.00  2.00           N  
ATOM      9  CA  ALA A   2       2.904   2.351  -0.042  1.00  2.00           C  
ATOM     10  C   ALA A   2       4.022   3.131  -0.710  1.00  2.00           C  
ATOM     11  O   ALA A   2       5.188   2.766  -0.630  1.00  2.00           O  
ATOM     12  CB  ALA A   2       2.791   2.820   1.404  1.00  2.00           C  
ATOM     13  H   ALA A   2       3.241   0.390   0.760  1.00  2.00           H  
ATOM     14  HA  ALA A   2       1.976   2.577  -0.566  1.00  2.00           H  
ATOM     15 1HB  ALA A   2       2.609   3.897   1.415  1.00  2.00           H  
ATOM     16 2HB  ALA A   2       1.968   2.305   1.893  1.00  2.00           H  
ATOM     17 3HB  ALA A   2       3.713   2.610   1.935  1.00  2.00           H  
ATOM     18  N   ASP A   3       3.653   4.212  -1.366  1.00  1.49           N  
ATOM     19  CA  ASP A   3       4.608   5.158  -1.915  1.00  1.49           C  
ATOM     20  C   ASP A   3       5.162   5.946  -0.721  1.00  1.49           C  
ATOM     21  O   ASP A   3       4.367   6.323   0.145  1.00  1.49           O  
ATOM     22  CB  ASP A   3       3.932   6.098  -2.923  1.00  1.49           C  
ATOM     23  CG  ASP A   3       4.893   6.973  -3.749  1.00  1.49           C  
ATOM     24  OD1 ASP A   3       5.490   7.891  -3.203  1.00  1.49           O  
ATOM     25  OD2 ASP A   3       5.019   6.716  -4.920  1.00  1.49           O  
ATOM     26  H   ASP A   3       2.668   4.408  -1.451  1.00  1.49           H  
ATOM     27  HA  ASP A   3       5.397   4.595  -2.409  1.00  1.49           H  
ATOM     28 1HB  ASP A   3       3.336   5.504  -3.616  1.00  1.49           H  
ATOM     29 2HB  ASP A   3       3.248   6.751  -2.397  1.00  1.49           H  
ATOM     30  N   PRO A   4       6.467   6.238  -0.620  1.00  1.14           N  
ATOM     31  CA  PRO A   4       7.028   7.020   0.465  1.00  1.14           C  
ATOM     32  C   PRO A   4       6.405   8.419   0.523  1.00  1.14           C  
ATOM     33  O   PRO A   4       6.375   9.035   1.592  1.00  1.14           O  
ATOM     34  CB  PRO A   4       8.518   7.067   0.112  1.00  1.14           C  
ATOM     35  CG  PRO A   4       8.583   6.779  -1.371  1.00  1.14           C  
ATOM     36  CD  PRO A   4       7.449   5.803  -1.626  1.00  1.14           C  
ATOM     37  HA  PRO A   4       6.869   6.483   1.411  1.00  1.14           H  
ATOM     38 1HB  PRO A   4       8.927   8.056   0.361  1.00  1.14           H  
ATOM     39 2HB  PRO A   4       9.071   6.333   0.717  1.00  1.14           H  
ATOM     40 1HG  PRO A   4       8.444   7.714  -1.940  1.00  1.14           H  
ATOM     41 2HG  PRO A   4       9.572   6.392  -1.645  1.00  1.14           H  
ATOM     42 1HD  PRO A   4       7.108   5.959  -2.644  1.00  1.14           H  
ATOM     43 2HD  PRO A   4       7.746   4.763  -1.444  1.00  1.14           H  
ATOM     44  N   LYS A   5       5.859   8.917  -0.602  1.00  0.91           N  
ATOM     45  CA  LYS A   5       5.207  10.215  -0.584  1.00  0.91           C  
ATOM     46  C   LYS A   5       3.970  10.114   0.281  1.00  0.91           C  
ATOM     47  O   LYS A   5       3.685  11.002   1.075  1.00  0.91           O  
ATOM     48  CB  LYS A   5       4.818  10.673  -1.987  1.00  0.91           C  
ATOM     49  CG  LYS A   5       4.100  12.034  -2.050  1.00  0.91           C  
ATOM     50  CD  LYS A   5       4.980  13.192  -1.589  1.00  0.91           C  
ATOM     51  CE  LYS A   5       4.372  14.555  -2.011  1.00  0.91           C  
ATOM     52  NZ  LYS A   5       3.085  14.894  -1.280  1.00  0.91           N  
ATOM     53  H   LYS A   5       5.871   8.409  -1.494  1.00  0.91           H  
ATOM     54  HA  LYS A   5       5.880  10.949  -0.140  1.00  0.91           H  
ATOM     55 1HB  LYS A   5       5.708  10.715  -2.616  1.00  0.91           H  
ATOM     56 2HB  LYS A   5       4.152   9.930  -2.429  1.00  0.91           H  
ATOM     57 1HG  LYS A   5       3.776  12.222  -3.072  1.00  0.91           H  
ATOM     58 2HG  LYS A   5       3.211  12.002  -1.410  1.00  0.91           H  
ATOM     59 1HD  LYS A   5       5.055  13.168  -0.497  1.00  0.91           H  
ATOM     60 2HD  LYS A   5       5.977  13.093  -2.011  1.00  0.91           H  
ATOM     61 1HE  LYS A   5       5.100  15.340  -1.822  1.00  0.91           H  
ATOM     62 2HE  LYS A   5       4.162  14.518  -3.078  1.00  0.91           H  
ATOM     63 1HZ  LYS A   5       2.735  15.774  -1.590  1.00  0.91           H  
ATOM     64 2HZ  LYS A   5       2.341  14.193  -1.397  1.00  0.91           H  
ATOM     65 3HZ  LYS A   5       3.225  14.946  -0.271  1.00  0.91           H  
ATOM     66  N   LYS A   6       3.223   9.016   0.132  1.00  0.78           N  
ATOM     67  CA  LYS A   6       2.007   8.848   0.913  1.00  0.78           C  
ATOM     68  C   LYS A   6       2.370   8.757   2.378  1.00  0.78           C  
ATOM     69  O   LYS A   6       1.683   9.314   3.231  1.00  0.78           O  
ATOM     70  CB  LYS A   6       1.223   7.609   0.483  1.00  0.78           C  
ATOM     71  CG  LYS A   6       0.571   7.724  -0.889  1.00  0.78           C  
ATOM     72  CD  LYS A   6      -0.174   6.442  -1.265  1.00  0.78           C  
ATOM     73  CE  LYS A   6      -0.819   6.556  -2.645  1.00  0.78           C  
ATOM     74  NZ  LYS A   6      -1.530   5.304  -3.035  1.00  0.78           N  
ATOM     75  H   LYS A   6       3.519   8.292  -0.513  1.00  0.78           H  
ATOM     76  HA  LYS A   6       1.376   9.725   0.772  1.00  0.78           H  
ATOM     77 1HB  LYS A   6       1.890   6.748   0.466  1.00  0.78           H  
ATOM     78 2HB  LYS A   6       0.444   7.400   1.215  1.00  0.78           H  
ATOM     79 1HG  LYS A   6      -0.133   8.557  -0.880  1.00  0.78           H  
ATOM     80 2HG  LYS A   6       1.336   7.931  -1.634  1.00  0.78           H  
ATOM     81 1HD  LYS A   6       0.524   5.606  -1.266  1.00  0.78           H  
ATOM     82 2HD  LYS A   6      -0.949   6.243  -0.525  1.00  0.78           H  
ATOM     83 1HE  LYS A   6      -1.531   7.380  -2.638  1.00  0.78           H  
ATOM     84 2HE  LYS A   6      -0.043   6.765  -3.383  1.00  0.78           H  
ATOM     85 1HZ  LYS A   6      -1.940   5.421  -3.952  1.00  0.78           H  
ATOM     86 2HZ  LYS A   6      -0.875   4.534  -3.056  1.00  0.78           H  
ATOM     87 3HZ  LYS A   6      -2.260   5.106  -2.364  1.00  0.78           H  
ATOM     88  N   VAL A   7       3.497   8.112   2.674  1.00  0.71           N  
ATOM     89  CA  VAL A   7       3.904   7.987   4.065  1.00  0.71           C  
ATOM     90  C   VAL A   7       4.174   9.397   4.635  1.00  0.71           C  
ATOM     91  O   VAL A   7       3.725   9.726   5.741  1.00  0.71           O  
ATOM     92  CB  VAL A   7       5.154   7.092   4.193  1.00  0.71           C  
ATOM     93  CG1 VAL A   7       5.653   7.095   5.630  1.00  0.71           C  
ATOM     94  CG2 VAL A   7       4.835   5.676   3.740  1.00  0.71           C  
ATOM     95  H   VAL A   7       4.027   7.667   1.921  1.00  0.71           H  
ATOM     96  HA  VAL A   7       3.089   7.530   4.630  1.00  0.71           H  
ATOM     97  HB  VAL A   7       5.939   7.496   3.571  1.00  0.71           H  
ATOM     98 1HG1 VAL A   7       6.552   6.476   5.714  1.00  0.71           H  
ATOM     99 2HG1 VAL A   7       5.880   8.108   5.936  1.00  0.71           H  
ATOM    100 3HG1 VAL A   7       4.878   6.690   6.280  1.00  0.71           H  
ATOM    101 1HG2 VAL A   7       5.730   5.064   3.832  1.00  0.71           H  
ATOM    102 2HG2 VAL A   7       4.046   5.261   4.369  1.00  0.71           H  
ATOM    103 3HG2 VAL A   7       4.502   5.691   2.700  1.00  0.71           H  
ATOM    104  N   LEU A   8       4.878  10.245   3.862  1.00  0.67           N  
ATOM    105  CA  LEU A   8       5.124  11.623   4.298  1.00  0.67           C  
ATOM    106  C   LEU A   8       3.849  12.444   4.412  1.00  0.67           C  
ATOM    107  O   LEU A   8       3.690  13.208   5.368  1.00  0.67           O  
ATOM    108  CB  LEU A   8       6.038  12.361   3.316  1.00  0.67           C  
ATOM    109  CG  LEU A   8       7.454  11.931   3.299  1.00  0.67           C  
ATOM    110  CD1 LEU A   8       8.170  12.602   2.178  1.00  0.67           C  
ATOM    111  CD2 LEU A   8       8.117  12.279   4.657  1.00  0.67           C  
ATOM    112  H   LEU A   8       5.247   9.920   2.968  1.00  0.67           H  
ATOM    113  HA  LEU A   8       5.603  11.590   5.273  1.00  0.67           H  
ATOM    114 1HB  LEU A   8       5.640  12.224   2.312  1.00  0.67           H  
ATOM    115 2HB  LEU A   8       6.013  13.423   3.550  1.00  0.67           H  
ATOM    116  HG  LEU A   8       7.484  10.889   3.117  1.00  0.67           H  
ATOM    117 1HD1 LEU A   8       9.199  12.268   2.163  1.00  0.67           H  
ATOM    118 2HD1 LEU A   8       7.687  12.345   1.235  1.00  0.67           H  
ATOM    119 3HD1 LEU A   8       8.129  13.673   2.328  1.00  0.67           H  
ATOM    120 1HD2 LEU A   8       9.159  11.956   4.647  1.00  0.67           H  
ATOM    121 2HD2 LEU A   8       8.077  13.355   4.821  1.00  0.67           H  
ATOM    122 3HD2 LEU A   8       7.589  11.771   5.464  1.00  0.67           H  
ATOM    123  N   ASP A   9       2.926  12.283   3.463  1.00  0.65           N  
ATOM    124  CA  ASP A   9       1.688  13.044   3.513  1.00  0.65           C  
ATOM    125  C   ASP A   9       0.873  12.645   4.734  1.00  0.65           C  
ATOM    126  O   ASP A   9       0.298  13.501   5.406  1.00  0.65           O  
ATOM    127  CB  ASP A   9       0.880  12.882   2.219  1.00  0.65           C  
ATOM    128  CG  ASP A   9       1.524  13.646   1.023  1.00  0.65           C  
ATOM    129  OD1 ASP A   9       2.414  14.450   1.248  1.00  0.65           O  
ATOM    130  OD2 ASP A   9       1.142  13.446  -0.123  1.00  0.65           O  
ATOM    131  H   ASP A   9       3.101  11.646   2.687  1.00  0.65           H  
ATOM    132  HA  ASP A   9       1.940  14.099   3.611  1.00  0.65           H  
ATOM    133 1HB  ASP A   9       0.820  11.823   1.969  1.00  0.65           H  
ATOM    134 2HB  ASP A   9      -0.137  13.245   2.374  1.00  0.65           H  
ATOM    135  N   GLN A  10       0.872  11.354   5.073  1.00  0.63           N  
ATOM    136  CA  GLN A  10       0.149  10.918   6.254  1.00  0.63           C  
ATOM    137  C   GLN A  10       0.794  11.531   7.487  1.00  0.63           C  
ATOM    138  O   GLN A  10       0.097  12.057   8.355  1.00  0.63           O  
ATOM    139  CB  GLN A  10       0.153   9.389   6.345  1.00  0.63           C  
ATOM    140  CG  GLN A  10      -0.700   8.705   5.280  1.00  0.63           C  
ATOM    141  CD  GLN A  10      -0.505   7.199   5.245  1.00  0.63           C  
ATOM    142  OE1 GLN A  10       0.469   6.655   5.779  1.00  0.63           O  
ATOM    143  NE2 GLN A  10      -1.437   6.507   4.600  1.00  0.63           N  
ATOM    144  H   GLN A  10       1.349  10.667   4.490  1.00  0.63           H  
ATOM    145  HA  GLN A  10      -0.879  11.271   6.189  1.00  0.63           H  
ATOM    146 1HB  GLN A  10       1.177   9.028   6.230  1.00  0.63           H  
ATOM    147 2HB  GLN A  10      -0.198   9.077   7.328  1.00  0.63           H  
ATOM    148 1HG  GLN A  10      -1.746   8.900   5.508  1.00  0.63           H  
ATOM    149 2HG  GLN A  10      -0.463   9.114   4.307  1.00  0.63           H  
ATOM    150 1HE2 GLN A  10      -1.368   5.511   4.537  1.00  0.63           H  
ATOM    151 2HE2 GLN A  10      -2.208   6.982   4.178  1.00  0.63           H  
ATOM    152  N   ALA A  11       2.135  11.552   7.532  1.00  0.62           N  
ATOM    153  CA  ALA A  11       2.812  12.151   8.673  1.00  0.62           C  
ATOM    154  C   ALA A  11       2.443  13.617   8.794  1.00  0.62           C  
ATOM    155  O   ALA A  11       2.145  14.105   9.882  1.00  0.62           O  
ATOM    156  CB  ALA A  11       4.315  12.025   8.523  1.00  0.62           C  
ATOM    157  H   ALA A  11       2.681  11.103   6.795  1.00  0.62           H  
ATOM    158  HA  ALA A  11       2.489  11.632   9.573  1.00  0.62           H  
ATOM    159 1HB  ALA A  11       4.806  12.457   9.390  1.00  0.62           H  
ATOM    160 2HB  ALA A  11       4.570  10.986   8.437  1.00  0.62           H  
ATOM    161 3HB  ALA A  11       4.639  12.546   7.629  1.00  0.62           H  
ATOM    162  N   LYS A  12       2.392  14.315   7.660  1.00  0.61           N  
ATOM    163  CA  LYS A  12       2.068  15.728   7.672  1.00  0.61           C  
ATOM    164  C   LYS A  12       0.661  15.962   8.201  1.00  0.61           C  
ATOM    165  O   LYS A  12       0.464  16.804   9.083  1.00  0.61           O  
ATOM    166  CB  LYS A  12       2.214  16.327   6.277  1.00  0.61           C  
ATOM    167  CG  LYS A  12       1.959  17.826   6.208  1.00  0.61           C  
ATOM    168  CD  LYS A  12       2.218  18.365   4.811  1.00  0.61           C  
ATOM    169  CE  LYS A  12       1.967  19.863   4.749  1.00  0.61           C  
ATOM    170  NZ  LYS A  12       2.235  20.419   3.396  1.00  0.61           N  
ATOM    171  H   LYS A  12       2.635  13.863   6.778  1.00  0.61           H  
ATOM    172  HA  LYS A  12       2.767  16.233   8.339  1.00  0.61           H  
ATOM    173 1HB  LYS A  12       3.212  16.120   5.891  1.00  0.61           H  
ATOM    174 2HB  LYS A  12       1.505  15.843   5.606  1.00  0.61           H  
ATOM    175 1HG  LYS A  12       0.918  18.020   6.476  1.00  0.61           H  
ATOM    176 2HG  LYS A  12       2.601  18.344   6.918  1.00  0.61           H  
ATOM    177 1HD  LYS A  12       3.249  18.158   4.523  1.00  0.61           H  
ATOM    178 2HD  LYS A  12       1.555  17.861   4.106  1.00  0.61           H  
ATOM    179 1HE  LYS A  12       0.929  20.061   5.013  1.00  0.61           H  
ATOM    180 2HE  LYS A  12       2.618  20.363   5.470  1.00  0.61           H  
ATOM    181 1HZ  LYS A  12       2.058  21.414   3.403  1.00  0.61           H  
ATOM    182 2HZ  LYS A  12       3.201  20.251   3.151  1.00  0.61           H  
ATOM    183 3HZ  LYS A  12       1.632  19.973   2.720  1.00  0.61           H  
ATOM    184  N   ASP A  13      -0.318  15.204   7.688  1.00  0.60           N  
ATOM    185  CA  ASP A  13      -1.696  15.364   8.141  1.00  0.60           C  
ATOM    186  C   ASP A  13      -1.828  15.060   9.627  1.00  0.60           C  
ATOM    187  O   ASP A  13      -2.534  15.766  10.353  1.00  0.60           O  
ATOM    188  CB  ASP A  13      -2.648  14.450   7.357  1.00  0.60           C  
ATOM    189  CG  ASP A  13      -2.918  14.900   5.902  1.00  0.60           C  
ATOM    190  OD1 ASP A  13      -2.585  16.013   5.558  1.00  0.60           O  
ATOM    191  OD2 ASP A  13      -3.494  14.128   5.164  1.00  0.60           O  
ATOM    192  H   ASP A  13      -0.097  14.517   6.965  1.00  0.60           H  
ATOM    193  HA  ASP A  13      -1.992  16.399   7.976  1.00  0.60           H  
ATOM    194 1HB  ASP A  13      -2.215  13.445   7.325  1.00  0.60           H  
ATOM    195 2HB  ASP A  13      -3.597  14.378   7.885  1.00  0.60           H  
ATOM    196  N   GLN A  14      -1.117  14.039  10.104  1.00  0.60           N  
ATOM    197  CA  GLN A  14      -1.198  13.709  11.515  1.00  0.60           C  
ATOM    198  C   GLN A  14      -0.619  14.834  12.349  1.00  0.60           C  
ATOM    199  O   GLN A  14      -1.227  15.248  13.335  1.00  0.60           O  
ATOM    200  CB  GLN A  14      -0.432  12.421  11.799  1.00  0.60           C  
ATOM    201  CG  GLN A  14      -1.061  11.152  11.248  1.00  0.60           C  
ATOM    202  CD  GLN A  14      -0.103   9.974  11.354  1.00  0.60           C  
ATOM    203  OE1 GLN A  14       1.109  10.159  11.210  1.00  0.60           O  
ATOM    204  NE2 GLN A  14      -0.637   8.779  11.596  1.00  0.60           N  
ATOM    205  H   GLN A  14      -0.543  13.471   9.479  1.00  0.60           H  
ATOM    206  HA  GLN A  14      -2.244  13.578  11.786  1.00  0.60           H  
ATOM    207 1HB  GLN A  14       0.564  12.503  11.361  1.00  0.60           H  
ATOM    208 2HB  GLN A  14      -0.303  12.303  12.873  1.00  0.60           H  
ATOM    209 1HG  GLN A  14      -1.953  10.921  11.827  1.00  0.60           H  
ATOM    210 2HG  GLN A  14      -1.324  11.300  10.206  1.00  0.60           H  
ATOM    211 1HE2 GLN A  14      -0.041   7.941  11.671  1.00  0.60           H  
ATOM    212 2HE2 GLN A  14      -1.622   8.684  11.701  1.00  0.60           H  
ATOM    213  N   MET A  15       0.516  15.386  11.921  1.00  0.60           N  
ATOM    214  CA  MET A  15       1.135  16.470  12.659  1.00  0.60           C  
ATOM    215  C   MET A  15       0.227  17.684  12.708  1.00  0.60           C  
ATOM    216  O   MET A  15       0.085  18.324  13.753  1.00  0.60           O  
ATOM    217  CB  MET A  15       2.469  16.830  12.039  1.00  0.60           C  
ATOM    218  CG  MET A  15       3.549  15.795  12.209  1.00  0.60           C  
ATOM    219  SD  MET A  15       5.033  16.290  11.395  1.00  0.60           S  
ATOM    220  CE  MET A  15       6.001  14.871  11.652  1.00  0.60           C  
ATOM    221  H   MET A  15       0.979  15.019  11.087  1.00  0.60           H  
ATOM    222  HA  MET A  15       1.296  16.133  13.679  1.00  0.60           H  
ATOM    223 1HB  MET A  15       2.333  16.984  10.969  1.00  0.60           H  
ATOM    224 2HB  MET A  15       2.821  17.767  12.459  1.00  0.60           H  
ATOM    225 1HG  MET A  15       3.760  15.632  13.248  1.00  0.60           H  
ATOM    226 2HG  MET A  15       3.234  14.852  11.809  1.00  0.60           H  
ATOM    227 1HE  MET A  15       6.988  15.010  11.206  1.00  0.60           H  
ATOM    228 2HE  MET A  15       6.094  14.728  12.713  1.00  0.60           H  
ATOM    229 3HE  MET A  15       5.514  14.006  11.205  1.00  0.60           H  
ATOM    230  N   GLU A  16      -0.417  18.000  11.584  1.00  0.60           N  
ATOM    231  CA  GLU A  16      -1.288  19.162  11.549  1.00  0.60           C  
ATOM    232  C   GLU A  16      -2.464  18.952  12.497  1.00  0.60           C  
ATOM    233  O   GLU A  16      -2.851  19.867  13.224  1.00  0.60           O  
ATOM    234  CB  GLU A  16      -1.794  19.420  10.124  1.00  0.60           C  
ATOM    235  CG  GLU A  16      -2.645  20.687   9.960  1.00  0.60           C  
ATOM    236  CD  GLU A  16      -1.882  22.005  10.144  1.00  0.60           C  
ATOM    237  OE1 GLU A  16      -0.671  22.008  10.022  1.00  0.60           O  
ATOM    238  OE2 GLU A  16      -2.523  23.006  10.399  1.00  0.60           O  
ATOM    239  H   GLU A  16      -0.269  17.446  10.739  1.00  0.60           H  
ATOM    240  HA  GLU A  16      -0.724  20.030  11.885  1.00  0.60           H  
ATOM    241 1HB  GLU A  16      -0.944  19.487   9.445  1.00  0.60           H  
ATOM    242 2HB  GLU A  16      -2.397  18.567   9.800  1.00  0.60           H  
ATOM    243 1HG  GLU A  16      -3.104  20.679   8.972  1.00  0.60           H  
ATOM    244 2HG  GLU A  16      -3.440  20.630  10.694  1.00  0.60           H  
ATOM    245  N   ASN A  17      -3.006  17.733  12.543  1.00  0.61           N  
ATOM    246  CA  ASN A  17      -4.120  17.452  13.437  1.00  0.61           C  
ATOM    247  C   ASN A  17      -3.701  17.614  14.906  1.00  0.61           C  
ATOM    248  O   ASN A  17      -4.468  18.126  15.735  1.00  0.61           O  
ATOM    249  CB  ASN A  17      -4.655  16.060  13.165  1.00  0.61           C  
ATOM    250  CG  ASN A  17      -5.423  15.979  11.866  1.00  0.61           C  
ATOM    251  OD1 ASN A  17      -5.912  16.988  11.338  1.00  0.61           O  
ATOM    252  ND2 ASN A  17      -5.533  14.788  11.336  1.00  0.61           N  
ATOM    253  H   ASN A  17      -2.667  16.998  11.918  1.00  0.61           H  
ATOM    254  HA  ASN A  17      -4.910  18.175  13.240  1.00  0.61           H  
ATOM    255 1HB  ASN A  17      -3.823  15.358  13.121  1.00  0.61           H  
ATOM    256 2HB  ASN A  17      -5.302  15.750  13.983  1.00  0.61           H  
ATOM    257 1HD2 ASN A  17      -6.024  14.668  10.475  1.00  0.61           H  
ATOM    258 2HD2 ASN A  17      -5.120  14.001  11.790  1.00  0.61           H  
ATOM    259  N   VAL A  18      -2.460  17.232  15.229  1.00  0.61           N  
ATOM    260  CA  VAL A  18      -1.955  17.376  16.594  1.00  0.61           C  
ATOM    261  C   VAL A  18      -1.835  18.838  16.973  1.00  0.61           C  
ATOM    262  O   VAL A  18      -2.269  19.253  18.053  1.00  0.61           O  
ATOM    263  CB  VAL A  18      -0.573  16.738  16.730  1.00  0.61           C  
ATOM    264  CG1 VAL A  18       0.030  17.061  18.081  1.00  0.61           C  
ATOM    265  CG2 VAL A  18      -0.681  15.256  16.569  1.00  0.61           C  
ATOM    266  H   VAL A  18      -1.872  16.794  14.515  1.00  0.61           H  
ATOM    267  HA  VAL A  18      -2.647  16.884  17.276  1.00  0.61           H  
ATOM    268  HB  VAL A  18       0.072  17.138  15.964  1.00  0.61           H  
ATOM    269 1HG1 VAL A  18       1.016  16.606  18.158  1.00  0.61           H  
ATOM    270 2HG1 VAL A  18       0.121  18.138  18.195  1.00  0.61           H  
ATOM    271 3HG1 VAL A  18      -0.612  16.663  18.866  1.00  0.61           H  
ATOM    272 1HG2 VAL A  18       0.313  14.821  16.643  1.00  0.61           H  
ATOM    273 2HG2 VAL A  18      -1.325  14.858  17.352  1.00  0.61           H  
ATOM    274 3HG2 VAL A  18      -1.099  15.020  15.624  1.00  0.61           H  
ATOM    275  N   VAL A  19      -1.253  19.616  16.071  1.00  0.62           N  
ATOM    276  CA  VAL A  19      -1.061  21.036  16.277  1.00  0.62           C  
ATOM    277  C   VAL A  19      -2.385  21.793  16.372  1.00  0.62           C  
ATOM    278  O   VAL A  19      -2.553  22.639  17.255  1.00  0.62           O  
ATOM    279  CB  VAL A  19      -0.186  21.598  15.156  1.00  0.62           C  
ATOM    280  CG1 VAL A  19      -0.167  23.052  15.228  1.00  0.62           C  
ATOM    281  CG2 VAL A  19       1.270  21.050  15.290  1.00  0.62           C  
ATOM    282  H   VAL A  19      -0.917  19.195  15.203  1.00  0.62           H  
ATOM    283  HA  VAL A  19      -0.523  21.168  17.216  1.00  0.62           H  
ATOM    284  HB  VAL A  19      -0.613  21.306  14.191  1.00  0.62           H  
ATOM    285 1HG1 VAL A  19       0.423  23.420  14.419  1.00  0.62           H  
ATOM    286 2HG1 VAL A  19      -1.185  23.398  15.126  1.00  0.62           H  
ATOM    287 3HG1 VAL A  19       0.251  23.379  16.181  1.00  0.62           H  
ATOM    288 1HG2 VAL A  19       1.889  21.448  14.485  1.00  0.62           H  
ATOM    289 2HG2 VAL A  19       1.689  21.352  16.251  1.00  0.62           H  
ATOM    290 3HG2 VAL A  19       1.252  19.967  15.230  1.00  0.62           H  
ATOM    291  N   ARG A  20      -3.340  21.490  15.485  1.00  0.63           N  
ATOM    292  CA  ARG A  20      -4.637  22.151  15.545  1.00  0.63           C  
ATOM    293  C   ARG A  20      -5.368  21.791  16.835  1.00  0.63           C  
ATOM    294  O   ARG A  20      -6.000  22.656  17.453  1.00  0.63           O  
ATOM    295  CB  ARG A  20      -5.507  21.786  14.352  1.00  0.63           C  
ATOM    296  CG  ARG A  20      -5.055  22.377  13.014  1.00  0.63           C  
ATOM    297  CD  ARG A  20      -5.951  21.957  11.898  1.00  0.63           C  
ATOM    298  NE  ARG A  20      -5.514  22.485  10.608  1.00  0.63           N  
ATOM    299  CZ  ARG A  20      -6.230  22.406   9.465  1.00  0.63           C  
ATOM    300  NH1 ARG A  20      -7.425  21.845   9.471  1.00  0.63           N  
ATOM    301  NH2 ARG A  20      -5.740  22.889   8.335  1.00  0.63           N  
ATOM    302  H   ARG A  20      -3.160  20.802  14.756  1.00  0.63           H  
ATOM    303  HA  ARG A  20      -4.473  23.228  15.528  1.00  0.63           H  
ATOM    304 1HB  ARG A  20      -5.511  20.699  14.239  1.00  0.63           H  
ATOM    305 2HB  ARG A  20      -6.531  22.101  14.533  1.00  0.63           H  
ATOM    306 1HG  ARG A  20      -5.072  23.463  13.073  1.00  0.63           H  
ATOM    307 2HG  ARG A  20      -4.041  22.048  12.784  1.00  0.63           H  
ATOM    308 1HD  ARG A  20      -5.949  20.867  11.835  1.00  0.63           H  
ATOM    309 2HD  ARG A  20      -6.961  22.310  12.087  1.00  0.63           H  
ATOM    310  HE  ARG A  20      -4.566  22.893  10.556  1.00  0.63           H  
ATOM    311 1HH1 ARG A  20      -7.803  21.473  10.331  1.00  0.63           H  
ATOM    312 2HH1 ARG A  20      -7.960  21.787   8.617  1.00  0.63           H  
ATOM    313 1HH2 ARG A  20      -4.825  23.331   8.317  1.00  0.63           H  
ATOM    314 2HH2 ARG A  20      -6.279  22.826   7.486  1.00  0.63           H  
ATOM    315  N   THR A  21      -5.245  20.531  17.277  1.00  0.63           N  
ATOM    316  CA  THR A  21      -5.875  20.123  18.519  1.00  0.63           C  
ATOM    317  C   THR A  21      -5.262  20.916  19.658  1.00  0.63           C  
ATOM    318  O   THR A  21      -5.986  21.450  20.500  1.00  0.63           O  
ATOM    319  CB  THR A  21      -5.708  18.621  18.792  1.00  0.63           C  
ATOM    320  OG1 THR A  21      -6.324  17.869  17.733  1.00  0.63           O  
ATOM    321  CG2 THR A  21      -6.357  18.268  20.130  1.00  0.63           C  
ATOM    322  H   THR A  21      -4.738  19.830  16.735  1.00  0.63           H  
ATOM    323  HA  THR A  21      -6.938  20.355  18.470  1.00  0.63           H  
ATOM    324  HB  THR A  21      -4.647  18.374  18.825  1.00  0.63           H  
ATOM    325  HG1 THR A  21      -5.795  17.996  16.909  1.00  0.63           H  
ATOM    326 1HG2 THR A  21      -6.234  17.204  20.324  1.00  0.63           H  
ATOM    327 2HG2 THR A  21      -5.878  18.839  20.930  1.00  0.63           H  
ATOM    328 3HG2 THR A  21      -7.417  18.511  20.098  1.00  0.63           H  
ATOM    329  N   LEU A  22      -3.926  21.031  19.665  1.00  0.64           N  
ATOM    330  CA  LEU A  22      -3.254  21.793  20.702  1.00  0.64           C  
ATOM    331  C   LEU A  22      -3.768  23.217  20.726  1.00  0.64           C  
ATOM    332  O   LEU A  22      -4.062  23.746  21.793  1.00  0.64           O  
ATOM    333  CB  LEU A  22      -1.745  21.853  20.505  1.00  0.64           C  
ATOM    334  CG  LEU A  22      -1.045  22.676  21.598  1.00  0.64           C  
ATOM    335  CD1 LEU A  22      -1.268  22.006  22.946  1.00  0.64           C  
ATOM    336  CD2 LEU A  22       0.395  22.805  21.314  1.00  0.64           C  
ATOM    337  H   LEU A  22      -3.370  20.555  18.954  1.00  0.64           H  
ATOM    338  HA  LEU A  22      -3.466  21.329  21.665  1.00  0.64           H  
ATOM    339 1HB  LEU A  22      -1.344  20.842  20.507  1.00  0.64           H  
ATOM    340 2HB  LEU A  22      -1.528  22.312  19.544  1.00  0.64           H  
ATOM    341  HG  LEU A  22      -1.488  23.656  21.624  1.00  0.64           H  
ATOM    342 1HD1 LEU A  22      -0.794  22.593  23.735  1.00  0.64           H  
ATOM    343 2HD1 LEU A  22      -2.339  21.934  23.142  1.00  0.64           H  
ATOM    344 3HD1 LEU A  22      -0.837  21.011  22.929  1.00  0.64           H  
ATOM    345 1HD2 LEU A  22       0.879  23.397  22.096  1.00  0.64           H  
ATOM    346 2HD2 LEU A  22       0.819  21.814  21.298  1.00  0.64           H  
ATOM    347 3HD2 LEU A  22       0.534  23.295  20.348  1.00  0.64           H  
ATOM    348  N   LYS A  23      -3.889  23.844  19.552  1.00  0.65           N  
ATOM    349  CA  LYS A  23      -4.371  25.214  19.506  1.00  0.65           C  
ATOM    350  C   LYS A  23      -5.733  25.313  20.168  1.00  0.65           C  
ATOM    351  O   LYS A  23      -5.957  26.192  21.001  1.00  0.65           O  
ATOM    352  CB  LYS A  23      -4.483  25.699  18.060  1.00  0.65           C  
ATOM    353  CG  LYS A  23      -5.031  27.125  17.888  1.00  0.65           C  
ATOM    354  CD  LYS A  23      -4.095  28.187  18.434  1.00  0.65           C  
ATOM    355  CE  LYS A  23      -4.619  29.588  18.131  1.00  0.65           C  
ATOM    356  NZ  LYS A  23      -3.753  30.651  18.707  1.00  0.65           N  
ATOM    357  H   LYS A  23      -3.619  23.367  18.691  1.00  0.65           H  
ATOM    358  HA  LYS A  23      -3.673  25.850  20.049  1.00  0.65           H  
ATOM    359 1HB  LYS A  23      -3.525  25.632  17.580  1.00  0.65           H  
ATOM    360 2HB  LYS A  23      -5.151  25.037  17.517  1.00  0.65           H  
ATOM    361 1HG  LYS A  23      -5.199  27.314  16.829  1.00  0.65           H  
ATOM    362 2HG  LYS A  23      -5.988  27.201  18.409  1.00  0.65           H  
ATOM    363 1HD  LYS A  23      -3.979  28.070  19.514  1.00  0.65           H  
ATOM    364 2HD  LYS A  23      -3.138  28.079  17.972  1.00  0.65           H  
ATOM    365 1HE  LYS A  23      -4.668  29.722  17.052  1.00  0.65           H  
ATOM    366 2HE  LYS A  23      -5.618  29.690  18.545  1.00  0.65           H  
ATOM    367 1HZ  LYS A  23      -4.122  31.558  18.492  1.00  0.65           H  
ATOM    368 2HZ  LYS A  23      -3.697  30.554  19.711  1.00  0.65           H  
ATOM    369 3HZ  LYS A  23      -2.797  30.603  18.331  1.00  0.65           H  
ATOM    370  N   GLN A  24      -6.629  24.376  19.866  1.00  0.66           N  
ATOM    371  CA  GLN A  24      -7.943  24.427  20.483  1.00  0.66           C  
ATOM    372  C   GLN A  24      -7.843  24.293  21.997  1.00  0.66           C  
ATOM    373  O   GLN A  24      -8.424  25.093  22.734  1.00  0.66           O  
ATOM    374  CB  GLN A  24      -8.831  23.310  19.929  1.00  0.66           C  
ATOM    375  CG  GLN A  24     -10.264  23.290  20.474  1.00  0.66           C  
ATOM    376  CD  GLN A  24     -11.099  24.491  20.053  1.00  0.66           C  
ATOM    377  OE1 GLN A  24     -10.902  25.056  18.969  1.00  0.66           O  
ATOM    378  NE2 GLN A  24     -12.051  24.880  20.904  1.00  0.66           N  
ATOM    379  H   GLN A  24      -6.402  23.652  19.180  1.00  0.66           H  
ATOM    380  HA  GLN A  24      -8.395  25.391  20.255  1.00  0.66           H  
ATOM    381 1HB  GLN A  24      -8.874  23.389  18.843  1.00  0.66           H  
ATOM    382 2HB  GLN A  24      -8.377  22.347  20.161  1.00  0.66           H  
ATOM    383 1HG  GLN A  24     -10.760  22.389  20.119  1.00  0.66           H  
ATOM    384 2HG  GLN A  24     -10.219  23.278  21.569  1.00  0.66           H  
ATOM    385 1HE2 GLN A  24     -12.637  25.655  20.682  1.00  0.66           H  
ATOM    386 2HE2 GLN A  24     -12.186  24.379  21.796  1.00  0.66           H  
ATOM    387  N   GLU A  25      -7.057  23.329  22.477  1.00  0.68           N  
ATOM    388  CA  GLU A  25      -6.963  23.141  23.919  1.00  0.68           C  
ATOM    389  C   GLU A  25      -6.367  24.368  24.598  1.00  0.68           C  
ATOM    390  O   GLU A  25      -6.826  24.785  25.667  1.00  0.68           O  
ATOM    391  CB  GLU A  25      -6.113  21.910  24.256  1.00  0.68           C  
ATOM    392  CG  GLU A  25      -6.758  20.561  23.892  1.00  0.68           C  
ATOM    393  CD  GLU A  25      -5.892  19.353  24.231  1.00  0.68           C  
ATOM    394  OE1 GLU A  25      -4.786  19.532  24.681  1.00  0.68           O  
ATOM    395  OE2 GLU A  25      -6.351  18.251  24.038  1.00  0.68           O  
ATOM    396  H   GLU A  25      -6.558  22.710  21.835  1.00  0.68           H  
ATOM    397  HA  GLU A  25      -7.970  22.992  24.311  1.00  0.68           H  
ATOM    398 1HB  GLU A  25      -5.163  21.976  23.717  1.00  0.68           H  
ATOM    399 2HB  GLU A  25      -5.883  21.905  25.321  1.00  0.68           H  
ATOM    400 1HG  GLU A  25      -7.707  20.474  24.419  1.00  0.68           H  
ATOM    401 2HG  GLU A  25      -6.970  20.559  22.822  1.00  0.68           H  
ATOM    402  N   LEU A  26      -5.364  24.974  23.968  1.00  0.69           N  
ATOM    403  CA  LEU A  26      -4.737  26.134  24.557  1.00  0.69           C  
ATOM    404  C   LEU A  26      -5.679  27.316  24.607  1.00  0.69           C  
ATOM    405  O   LEU A  26      -5.719  28.035  25.607  1.00  0.69           O  
ATOM    406  CB  LEU A  26      -3.480  26.513  23.793  1.00  0.69           C  
ATOM    407  CG  LEU A  26      -2.346  25.548  23.912  1.00  0.69           C  
ATOM    408  CD1 LEU A  26      -1.190  26.038  23.062  1.00  0.69           C  
ATOM    409  CD2 LEU A  26      -1.997  25.412  25.309  1.00  0.69           C  
ATOM    410  H   LEU A  26      -5.020  24.601  23.085  1.00  0.69           H  
ATOM    411  HA  LEU A  26      -4.454  25.886  25.577  1.00  0.69           H  
ATOM    412 1HB  LEU A  26      -3.737  26.585  22.733  1.00  0.69           H  
ATOM    413 2HB  LEU A  26      -3.152  27.478  24.127  1.00  0.69           H  
ATOM    414  HG  LEU A  26      -2.647  24.585  23.546  1.00  0.69           H  
ATOM    415 1HD1 LEU A  26      -0.355  25.344  23.131  1.00  0.69           H  
ATOM    416 2HD1 LEU A  26      -1.521  26.105  22.037  1.00  0.69           H  
ATOM    417 3HD1 LEU A  26      -0.875  27.014  23.408  1.00  0.69           H  
ATOM    418 1HD2 LEU A  26      -1.173  24.702  25.397  1.00  0.69           H  
ATOM    419 2HD2 LEU A  26      -1.704  26.389  25.672  1.00  0.69           H  
ATOM    420 3HD2 LEU A  26      -2.852  25.052  25.871  1.00  0.69           H  
ATOM    421  N   GLU A  27      -6.479  27.504  23.560  1.00  0.71           N  
ATOM    422  CA  GLU A  27      -7.427  28.602  23.568  1.00  0.71           C  
ATOM    423  C   GLU A  27      -8.476  28.394  24.648  1.00  0.71           C  
ATOM    424  O   GLU A  27      -8.844  29.340  25.349  1.00  0.71           O  
ATOM    425  CB  GLU A  27      -8.076  28.753  22.192  1.00  0.71           C  
ATOM    426  CG  GLU A  27      -7.144  29.319  21.118  1.00  0.71           C  
ATOM    427  CD  GLU A  27      -6.830  30.791  21.320  1.00  0.71           C  
ATOM    428  OE1 GLU A  27      -7.754  31.572  21.372  1.00  0.71           O  
ATOM    429  OE2 GLU A  27      -5.673  31.149  21.470  1.00  0.71           O  
ATOM    430  H   GLU A  27      -6.413  26.894  22.742  1.00  0.71           H  
ATOM    431  HA  GLU A  27      -6.887  29.520  23.792  1.00  0.71           H  
ATOM    432 1HB  GLU A  27      -8.420  27.773  21.850  1.00  0.71           H  
ATOM    433 2HB  GLU A  27      -8.949  29.400  22.268  1.00  0.71           H  
ATOM    434 1HG  GLU A  27      -6.210  28.759  21.140  1.00  0.71           H  
ATOM    435 2HG  GLU A  27      -7.600  29.171  20.141  1.00  0.71           H  
ATOM    436  N   GLU A  28      -8.916  27.149  24.850  1.00  0.74           N  
ATOM    437  CA  GLU A  28      -9.905  26.924  25.891  1.00  0.74           C  
ATOM    438  C   GLU A  28      -9.307  27.247  27.262  1.00  0.74           C  
ATOM    439  O   GLU A  28      -9.953  27.912  28.080  1.00  0.74           O  
ATOM    440  CB  GLU A  28     -10.421  25.479  25.841  1.00  0.74           C  
ATOM    441  CG  GLU A  28     -11.282  25.166  24.602  1.00  0.74           C  
ATOM    442  CD  GLU A  28     -11.750  23.729  24.515  1.00  0.74           C  
ATOM    443  OE1 GLU A  28     -11.474  22.959  25.410  1.00  0.74           O  
ATOM    444  OE2 GLU A  28     -12.361  23.396  23.514  1.00  0.74           O  
ATOM    445  H   GLU A  28      -8.596  26.383  24.253  1.00  0.74           H  
ATOM    446  HA  GLU A  28     -10.746  27.595  25.720  1.00  0.74           H  
ATOM    447 1HB  GLU A  28      -9.570  24.794  25.835  1.00  0.74           H  
ATOM    448 2HB  GLU A  28     -11.009  25.267  26.732  1.00  0.74           H  
ATOM    449 1HG  GLU A  28     -12.156  25.815  24.618  1.00  0.74           H  
ATOM    450 2HG  GLU A  28     -10.711  25.408  23.711  1.00  0.74           H  
ATOM    451  N   LEU A  29      -8.046  26.850  27.486  1.00  0.77           N  
ATOM    452  CA  LEU A  29      -7.376  27.142  28.749  1.00  0.77           C  
ATOM    453  C   LEU A  29      -7.154  28.638  28.940  1.00  0.77           C  
ATOM    454  O   LEU A  29      -7.327  29.167  30.043  1.00  0.77           O  
ATOM    455  CB  LEU A  29      -6.017  26.427  28.808  1.00  0.77           C  
ATOM    456  CG  LEU A  29      -6.035  24.926  28.950  1.00  0.77           C  
ATOM    457  CD1 LEU A  29      -4.616  24.396  28.758  1.00  0.77           C  
ATOM    458  CD2 LEU A  29      -6.554  24.576  30.335  1.00  0.77           C  
ATOM    459  H   LEU A  29      -7.561  26.299  26.774  1.00  0.77           H  
ATOM    460  HA  LEU A  29      -8.004  26.781  29.562  1.00  0.77           H  
ATOM    461 1HB  LEU A  29      -5.479  26.650  27.888  1.00  0.77           H  
ATOM    462 2HB  LEU A  29      -5.452  26.824  29.648  1.00  0.77           H  
ATOM    463  HG  LEU A  29      -6.681  24.486  28.190  1.00  0.77           H  
ATOM    464 1HD1 LEU A  29      -4.605  23.311  28.861  1.00  0.77           H  
ATOM    465 2HD1 LEU A  29      -4.262  24.666  27.769  1.00  0.77           H  
ATOM    466 3HD1 LEU A  29      -3.972  24.841  29.510  1.00  0.77           H  
ATOM    467 1HD2 LEU A  29      -6.570  23.499  30.444  1.00  0.77           H  
ATOM    468 2HD2 LEU A  29      -5.900  25.016  31.094  1.00  0.77           H  
ATOM    469 3HD2 LEU A  29      -7.565  24.968  30.457  1.00  0.77           H  
ATOM    470  N   ALA A  30      -6.776  29.334  27.866  1.00  0.82           N  
ATOM    471  CA  ALA A  30      -6.530  30.762  27.958  1.00  0.82           C  
ATOM    472  C   ALA A  30      -7.796  31.497  28.348  1.00  0.82           C  
ATOM    473  O   ALA A  30      -7.772  32.379  29.212  1.00  0.82           O  
ATOM    474  CB  ALA A  30      -6.016  31.293  26.636  1.00  0.82           C  
ATOM    475  H   ALA A  30      -6.631  28.859  26.977  1.00  0.82           H  
ATOM    476  HA  ALA A  30      -5.781  30.931  28.732  1.00  0.82           H  
ATOM    477 1HB  ALA A  30      -5.822  32.356  26.726  1.00  0.82           H  
ATOM    478 2HB  ALA A  30      -5.101  30.781  26.363  1.00  0.82           H  
ATOM    479 3HB  ALA A  30      -6.767  31.122  25.863  1.00  0.82           H  
ATOM    480  N   LYS A  31      -8.918  31.089  27.753  1.00  0.89           N  
ATOM    481  CA  LYS A  31     -10.187  31.718  28.046  1.00  0.89           C  
ATOM    482  C   LYS A  31     -10.611  31.425  29.472  1.00  0.89           C  
ATOM    483  O   LYS A  31     -11.091  32.319  30.168  1.00  0.89           O  
ATOM    484  CB  LYS A  31     -11.237  31.262  27.035  1.00  0.89           C  
ATOM    485  CG  LYS A  31     -10.999  31.837  25.635  1.00  0.89           C  
ATOM    486  CD  LYS A  31     -12.002  31.336  24.614  1.00  0.89           C  
ATOM    487  CE  LYS A  31     -11.693  31.914  23.233  1.00  0.89           C  
ATOM    488  NZ  LYS A  31     -12.635  31.420  22.191  1.00  0.89           N  
ATOM    489  H   LYS A  31      -8.881  30.350  27.047  1.00  0.89           H  
ATOM    490  HA  LYS A  31     -10.068  32.795  27.949  1.00  0.89           H  
ATOM    491 1HB  LYS A  31     -11.210  30.170  26.958  1.00  0.89           H  
ATOM    492 2HB  LYS A  31     -12.228  31.548  27.373  1.00  0.89           H  
ATOM    493 1HG  LYS A  31     -11.059  32.923  25.683  1.00  0.89           H  
ATOM    494 2HG  LYS A  31      -9.998  31.568  25.305  1.00  0.89           H  
ATOM    495 1HD  LYS A  31     -11.945  30.245  24.563  1.00  0.89           H  
ATOM    496 2HD  LYS A  31     -13.008  31.621  24.910  1.00  0.89           H  
ATOM    497 1HE  LYS A  31     -11.756  32.999  23.281  1.00  0.89           H  
ATOM    498 2HE  LYS A  31     -10.674  31.630  22.951  1.00  0.89           H  
ATOM    499 1HZ  LYS A  31     -12.385  31.826  21.299  1.00  0.89           H  
ATOM    500 2HZ  LYS A  31     -12.567  30.416  22.134  1.00  0.89           H  
ATOM    501 3HZ  LYS A  31     -13.579  31.682  22.429  1.00  0.89           H  
ATOM    502  N   GLU A  32     -10.399  30.196  29.948  1.00  0.98           N  
ATOM    503  CA  GLU A  32     -10.786  29.902  31.319  1.00  0.98           C  
ATOM    504  C   GLU A  32     -10.003  30.796  32.277  1.00  0.98           C  
ATOM    505  O   GLU A  32     -10.577  31.416  33.181  1.00  0.98           O  
ATOM    506  CB  GLU A  32     -10.548  28.419  31.658  1.00  0.98           C  
ATOM    507  CG  GLU A  32     -11.016  28.047  33.063  1.00  0.98           C  
ATOM    508  CD  GLU A  32     -10.911  26.579  33.429  1.00  0.98           C  
ATOM    509  OE1 GLU A  32     -10.476  25.786  32.626  1.00  0.98           O  
ATOM    510  OE2 GLU A  32     -11.272  26.258  34.537  1.00  0.98           O  
ATOM    511  H   GLU A  32     -10.011  29.463  29.351  1.00  0.98           H  
ATOM    512  HA  GLU A  32     -11.847  30.121  31.437  1.00  0.98           H  
ATOM    513 1HB  GLU A  32     -11.068  27.789  30.936  1.00  0.98           H  
ATOM    514 2HB  GLU A  32      -9.481  28.194  31.582  1.00  0.98           H  
ATOM    515 1HG  GLU A  32     -10.432  28.626  33.775  1.00  0.98           H  
ATOM    516 2HG  GLU A  32     -12.052  28.354  33.151  1.00  0.98           H  
ATOM    517  N   ALA A  33      -8.691  30.892  32.043  1.00  1.10           N  
ATOM    518  CA  ALA A  33      -7.803  31.675  32.885  1.00  1.10           C  
ATOM    519  C   ALA A  33      -8.157  33.151  32.930  1.00  1.10           C  
ATOM    520  O   ALA A  33      -8.057  33.780  33.983  1.00  1.10           O  
ATOM    521  CB  ALA A  33      -6.378  31.546  32.385  1.00  1.10           C  
ATOM    522  H   ALA A  33      -8.288  30.366  31.264  1.00  1.10           H  
ATOM    523  HA  ALA A  33      -7.874  31.283  33.893  1.00  1.10           H  
ATOM    524 1HB  ALA A  33      -5.725  32.106  33.043  1.00  1.10           H  
ATOM    525 2HB  ALA A  33      -6.080  30.501  32.373  1.00  1.10           H  
ATOM    526 3HB  ALA A  33      -6.310  31.947  31.374  1.00  1.10           H  
ATOM    527  N   ARG A  34      -8.572  33.708  31.792  1.00  1.26           N  
ATOM    528  CA  ARG A  34      -8.881  35.130  31.724  1.00  1.26           C  
ATOM    529  C   ARG A  34     -10.302  35.472  32.173  1.00  1.26           C  
ATOM    530  O   ARG A  34     -10.538  36.553  32.717  1.00  1.26           O  
ATOM    531  CB  ARG A  34      -8.655  35.629  30.309  1.00  1.26           C  
ATOM    532  CG  ARG A  34      -7.173  35.634  29.878  1.00  1.26           C  
ATOM    533  CD  ARG A  34      -6.995  36.021  28.454  1.00  1.26           C  
ATOM    534  NE  ARG A  34      -7.371  37.398  28.206  1.00  1.26           N  
ATOM    535  CZ  ARG A  34      -6.543  38.454  28.363  1.00  1.26           C  
ATOM    536  NH1 ARG A  34      -5.298  38.280  28.751  1.00  1.26           N  
ATOM    537  NH2 ARG A  34      -6.977  39.680  28.125  1.00  1.26           N  
ATOM    538  H   ARG A  34      -8.617  33.144  30.942  1.00  1.26           H  
ATOM    539  HA  ARG A  34      -8.186  35.652  32.381  1.00  1.26           H  
ATOM    540 1HB  ARG A  34      -9.197  34.983  29.614  1.00  1.26           H  
ATOM    541 2HB  ARG A  34      -9.050  36.637  30.204  1.00  1.26           H  
ATOM    542 1HG  ARG A  34      -6.610  36.338  30.494  1.00  1.26           H  
ATOM    543 2HG  ARG A  34      -6.755  34.634  30.007  1.00  1.26           H  
ATOM    544 1HD  ARG A  34      -5.952  35.907  28.187  1.00  1.26           H  
ATOM    545 2HD  ARG A  34      -7.605  35.374  27.823  1.00  1.26           H  
ATOM    546  HE  ARG A  34      -8.318  37.582  27.906  1.00  1.26           H  
ATOM    547 1HH1 ARG A  34      -4.907  37.345  28.947  1.00  1.26           H  
ATOM    548 2HH1 ARG A  34      -4.684  39.091  28.867  1.00  1.26           H  
ATOM    549 1HH2 ARG A  34      -7.928  39.833  27.826  1.00  1.26           H  
ATOM    550 2HH2 ARG A  34      -6.348  40.464  28.246  1.00  1.26           H  
ATOM    551  N   LYS A  35     -11.257  34.572  31.941  1.00  1.42           N  
ATOM    552  CA  LYS A  35     -12.641  34.846  32.308  1.00  1.42           C  
ATOM    553  C   LYS A  35     -12.932  34.652  33.789  1.00  1.42           C  
ATOM    554  O   LYS A  35     -13.797  35.332  34.346  1.00  1.42           O  
ATOM    555  CB  LYS A  35     -13.606  33.963  31.517  1.00  1.42           C  
ATOM    556  CG  LYS A  35     -13.719  34.290  30.032  1.00  1.42           C  
ATOM    557  CD  LYS A  35     -14.730  33.370  29.364  1.00  1.42           C  
ATOM    558  CE  LYS A  35     -14.909  33.693  27.892  1.00  1.42           C  
ATOM    559  NZ  LYS A  35     -15.924  32.803  27.257  1.00  1.42           N  
ATOM    560  H   LYS A  35     -11.037  33.692  31.477  1.00  1.42           H  
ATOM    561  HA  LYS A  35     -12.853  35.886  32.065  1.00  1.42           H  
ATOM    562 1HB  LYS A  35     -13.277  32.922  31.601  1.00  1.42           H  
ATOM    563 2HB  LYS A  35     -14.598  34.025  31.958  1.00  1.42           H  
ATOM    564 1HG  LYS A  35     -14.033  35.325  29.907  1.00  1.42           H  
ATOM    565 2HG  LYS A  35     -12.747  34.161  29.556  1.00  1.42           H  
ATOM    566 1HD  LYS A  35     -14.381  32.339  29.457  1.00  1.42           H  
ATOM    567 2HD  LYS A  35     -15.691  33.457  29.868  1.00  1.42           H  
ATOM    568 1HE  LYS A  35     -15.230  34.728  27.789  1.00  1.42           H  
ATOM    569 2HE  LYS A  35     -13.955  33.565  27.378  1.00  1.42           H  
ATOM    570 1HZ  LYS A  35     -16.021  33.043  26.282  1.00  1.42           H  
ATOM    571 2HZ  LYS A  35     -15.628  31.841  27.341  1.00  1.42           H  
ATOM    572 3HZ  LYS A  35     -16.814  32.923  27.722  1.00  1.42           H  
ATOM    573  N   LEU A  36     -12.241  33.724  34.439  1.00  1.59           N  
ATOM    574  CA  LEU A  36     -12.566  33.451  35.826  1.00  1.59           C  
ATOM    575  C   LEU A  36     -11.724  34.214  36.843  1.00  1.59           C  
ATOM    576  O   LEU A  36     -10.514  34.389  36.698  1.00  1.59           O  
ATOM    577  CB  LEU A  36     -12.440  31.955  36.075  1.00  1.59           C  
ATOM    578  CG  LEU A  36     -13.345  31.082  35.237  1.00  1.59           C  
ATOM    579  CD1 LEU A  36     -13.070  29.642  35.580  1.00  1.59           C  
ATOM    580  CD2 LEU A  36     -14.792  31.461  35.486  1.00  1.59           C  
ATOM    581  H   LEU A  36     -11.533  33.161  33.962  1.00  1.59           H  
ATOM    582  HA  LEU A  36     -13.606  33.728  35.985  1.00  1.59           H  
ATOM    583 1HB  LEU A  36     -11.433  31.661  35.813  1.00  1.59           H  
ATOM    584 2HB  LEU A  36     -12.618  31.748  37.128  1.00  1.59           H  
ATOM    585  HG  LEU A  36     -13.108  31.223  34.177  1.00  1.59           H  
ATOM    586 1HD1 LEU A  36     -13.696  28.990  34.972  1.00  1.59           H  
ATOM    587 2HD1 LEU A  36     -12.023  29.424  35.385  1.00  1.59           H  
ATOM    588 3HD1 LEU A  36     -13.284  29.471  36.632  1.00  1.59           H  
ATOM    589 1HD2 LEU A  36     -15.442  30.831  34.878  1.00  1.59           H  
ATOM    590 2HD2 LEU A  36     -15.030  31.318  36.540  1.00  1.59           H  
ATOM    591 3HD2 LEU A  36     -14.944  32.508  35.218  1.00  1.59           H  
ATOM    592  N   ASP A  37     -12.364  34.605  37.946  1.00  1.72           N  
ATOM    593  CA  ASP A  37     -11.674  35.293  39.042  1.00  1.72           C  
ATOM    594  C   ASP A  37     -10.961  34.244  39.895  1.00  1.72           C  
ATOM    595  O   ASP A  37     -11.396  33.911  40.997  1.00  1.72           O  
ATOM    596  CB  ASP A  37     -12.690  36.076  39.890  1.00  1.72           C  
ATOM    597  CG  ASP A  37     -12.083  37.068  40.919  1.00  1.72           C  
ATOM    598  OD1 ASP A  37     -10.950  37.458  40.771  1.00  1.72           O  
ATOM    599  OD2 ASP A  37     -12.787  37.428  41.837  1.00  1.72           O  
ATOM    600  H   ASP A  37     -13.356  34.436  38.020  1.00  1.72           H  
ATOM    601  HA  ASP A  37     -10.932  35.978  38.629  1.00  1.72           H  
ATOM    602 1HB  ASP A  37     -13.349  36.637  39.227  1.00  1.72           H  
ATOM    603 2HB  ASP A  37     -13.313  35.368  40.436  1.00  1.72           H  
ATOM    604  N   LEU A  38      -9.887  33.706  39.339  1.00  1.77           N  
ATOM    605  CA  LEU A  38      -9.156  32.584  39.915  1.00  1.77           C  
ATOM    606  C   LEU A  38      -8.151  32.933  40.991  1.00  1.77           C  
ATOM    607  O   LEU A  38      -7.549  34.011  40.986  1.00  1.77           O  
ATOM    608  CB  LEU A  38      -8.405  31.860  38.811  1.00  1.77           C  
ATOM    609  CG  LEU A  38      -9.255  31.294  37.743  1.00  1.77           C  
ATOM    610  CD1 LEU A  38      -8.395  30.667  36.721  1.00  1.77           C  
ATOM    611  CD2 LEU A  38     -10.238  30.307  38.336  1.00  1.77           C  
ATOM    612  H   LEU A  38      -9.629  34.067  38.419  1.00  1.77           H  
ATOM    613  HA  LEU A  38      -9.883  31.899  40.352  1.00  1.77           H  
ATOM    614 1HB  LEU A  38      -7.731  32.566  38.341  1.00  1.77           H  
ATOM    615 2HB  LEU A  38      -7.814  31.064  39.247  1.00  1.77           H  
ATOM    616  HG  LEU A  38      -9.784  32.087  37.270  1.00  1.77           H  
ATOM    617 1HD1 LEU A  38      -9.033  30.283  35.926  1.00  1.77           H  
ATOM    618 2HD1 LEU A  38      -7.712  31.415  36.315  1.00  1.77           H  
ATOM    619 3HD1 LEU A  38      -7.824  29.853  37.171  1.00  1.77           H  
ATOM    620 1HD2 LEU A  38     -10.862  29.897  37.554  1.00  1.77           H  
ATOM    621 2HD2 LEU A  38      -9.712  29.510  38.813  1.00  1.77           H  
ATOM    622 3HD2 LEU A  38     -10.862  30.812  39.075  1.00  1.77           H  
ATOM    623  N   THR A  39      -7.952  31.977  41.891  1.00  1.74           N  
ATOM    624  CA  THR A  39      -6.936  32.050  42.923  1.00  1.74           C  
ATOM    625  C   THR A  39      -5.600  31.665  42.333  1.00  1.74           C  
ATOM    626  O   THR A  39      -5.548  31.094  41.244  1.00  1.74           O  
ATOM    627  CB  THR A  39      -7.269  31.082  44.061  1.00  1.74           C  
ATOM    628  OG1 THR A  39      -7.295  29.735  43.523  1.00  1.74           O  
ATOM    629  CG2 THR A  39      -8.625  31.411  44.662  1.00  1.74           C  
ATOM    630  H   THR A  39      -8.526  31.127  41.840  1.00  1.74           H  
ATOM    631  HA  THR A  39      -6.880  33.071  43.302  1.00  1.74           H  
ATOM    632  HB  THR A  39      -6.502  31.146  44.829  1.00  1.74           H  
ATOM    633  HG1 THR A  39      -8.107  29.654  42.947  1.00  1.74           H  
ATOM    634 1HG2 THR A  39      -8.851  30.706  45.461  1.00  1.74           H  
ATOM    635 2HG2 THR A  39      -8.610  32.424  45.062  1.00  1.74           H  
ATOM    636 3HG2 THR A  39      -9.390  31.337  43.885  1.00  1.74           H  
ATOM    637  N   GLN A  40      -4.512  31.908  43.058  1.00  1.65           N  
ATOM    638  CA  GLN A  40      -3.216  31.523  42.517  1.00  1.65           C  
ATOM    639  C   GLN A  40      -3.134  30.015  42.319  1.00  1.65           C  
ATOM    640  O   GLN A  40      -2.581  29.546  41.326  1.00  1.65           O  
ATOM    641  CB  GLN A  40      -2.096  31.990  43.443  1.00  1.65           C  
ATOM    642  CG  GLN A  40      -0.683  31.783  42.907  1.00  1.65           C  
ATOM    643  CD  GLN A  40      -0.390  32.618  41.663  1.00  1.65           C  
ATOM    644  OE1 GLN A  40      -0.607  33.834  41.652  1.00  1.65           O  
ATOM    645  NE2 GLN A  40       0.127  31.978  40.621  1.00  1.65           N  
ATOM    646  H   GLN A  40      -4.582  32.371  43.953  1.00  1.65           H  
ATOM    647  HA  GLN A  40      -3.091  32.001  41.546  1.00  1.65           H  
ATOM    648 1HB  GLN A  40      -2.218  33.051  43.656  1.00  1.65           H  
ATOM    649 2HB  GLN A  40      -2.166  31.457  44.391  1.00  1.65           H  
ATOM    650 1HG  GLN A  40       0.033  32.055  43.680  1.00  1.65           H  
ATOM    651 2HG  GLN A  40      -0.569  30.733  42.645  1.00  1.65           H  
ATOM    652 1HE2 GLN A  40       0.348  32.480  39.783  1.00  1.65           H  
ATOM    653 2HE2 GLN A  40       0.303  30.997  40.678  1.00  1.65           H  
ATOM    654  N   SER A  41      -3.732  29.243  43.228  1.00  1.51           N  
ATOM    655  CA  SER A  41      -3.675  27.794  43.095  1.00  1.51           C  
ATOM    656  C   SER A  41      -4.383  27.347  41.823  1.00  1.51           C  
ATOM    657  O   SER A  41      -3.880  26.485  41.095  1.00  1.51           O  
ATOM    658  CB  SER A  41      -4.306  27.126  44.301  1.00  1.51           C  
ATOM    659  OG  SER A  41      -3.558  27.368  45.466  1.00  1.51           O  
ATOM    660  H   SER A  41      -4.207  29.663  44.013  1.00  1.51           H  
ATOM    661  HA  SER A  41      -2.631  27.491  43.031  1.00  1.51           H  
ATOM    662 1HB  SER A  41      -5.322  27.505  44.431  1.00  1.51           H  
ATOM    663 2HB  SER A  41      -4.378  26.054  44.126  1.00  1.51           H  
ATOM    664  HG  SER A  41      -4.027  26.922  46.178  1.00  1.51           H  
ATOM    665  N   GLU A  42      -5.540  27.948  41.537  1.00  1.35           N  
ATOM    666  CA  GLU A  42      -6.271  27.601  40.321  1.00  1.35           C  
ATOM    667  C   GLU A  42      -5.509  28.024  39.064  1.00  1.35           C  
ATOM    668  O   GLU A  42      -5.498  27.300  38.066  1.00  1.35           O  
ATOM    669  CB  GLU A  42      -7.646  28.219  40.363  1.00  1.35           C  
ATOM    670  CG  GLU A  42      -8.581  27.589  41.378  1.00  1.35           C  
ATOM    671  CD  GLU A  42      -9.792  28.416  41.633  1.00  1.35           C  
ATOM    672  OE1 GLU A  42      -9.615  29.602  41.841  1.00  1.35           O  
ATOM    673  OE2 GLU A  42     -10.882  27.897  41.617  1.00  1.35           O  
ATOM    674  H   GLU A  42      -5.929  28.651  42.175  1.00  1.35           H  
ATOM    675  HA  GLU A  42      -6.388  26.517  40.292  1.00  1.35           H  
ATOM    676 1HB  GLU A  42      -7.558  29.271  40.603  1.00  1.35           H  
ATOM    677 2HB  GLU A  42      -8.091  28.129  39.382  1.00  1.35           H  
ATOM    678 1HG  GLU A  42      -8.891  26.610  41.012  1.00  1.35           H  
ATOM    679 2HG  GLU A  42      -8.037  27.442  42.311  1.00  1.35           H  
ATOM    680  N   LYS A  43      -4.846  29.183  39.110  1.00  1.21           N  
ATOM    681  CA  LYS A  43      -4.070  29.619  37.956  1.00  1.21           C  
ATOM    682  C   LYS A  43      -2.931  28.635  37.708  1.00  1.21           C  
ATOM    683  O   LYS A  43      -2.633  28.300  36.556  1.00  1.21           O  
ATOM    684  CB  LYS A  43      -3.535  31.033  38.158  1.00  1.21           C  
ATOM    685  CG  LYS A  43      -4.606  32.110  38.104  1.00  1.21           C  
ATOM    686  CD  LYS A  43      -4.018  33.483  38.342  1.00  1.21           C  
ATOM    687  CE  LYS A  43      -5.090  34.555  38.297  1.00  1.21           C  
ATOM    688  NZ  LYS A  43      -4.530  35.911  38.558  1.00  1.21           N  
ATOM    689  H   LYS A  43      -4.901  29.771  39.943  1.00  1.21           H  
ATOM    690  HA  LYS A  43      -4.718  29.616  37.080  1.00  1.21           H  
ATOM    691 1HB  LYS A  43      -3.045  31.096  39.132  1.00  1.21           H  
ATOM    692 2HB  LYS A  43      -2.787  31.254  37.399  1.00  1.21           H  
ATOM    693 1HG  LYS A  43      -5.102  32.089  37.132  1.00  1.21           H  
ATOM    694 2HG  LYS A  43      -5.347  31.909  38.873  1.00  1.21           H  
ATOM    695 1HD  LYS A  43      -3.542  33.502  39.326  1.00  1.21           H  
ATOM    696 2HD  LYS A  43      -3.263  33.696  37.587  1.00  1.21           H  
ATOM    697 1HE  LYS A  43      -5.565  34.548  37.316  1.00  1.21           H  
ATOM    698 2HE  LYS A  43      -5.843  34.333  39.053  1.00  1.21           H  
ATOM    699 1HZ  LYS A  43      -5.272  36.596  38.523  1.00  1.21           H  
ATOM    700 2HZ  LYS A  43      -4.100  35.924  39.475  1.00  1.21           H  
ATOM    701 3HZ  LYS A  43      -3.838  36.131  37.857  1.00  1.21           H  
ATOM    702  N   ILE A  44      -2.330  28.126  38.789  1.00  1.09           N  
ATOM    703  CA  ILE A  44      -1.271  27.139  38.670  1.00  1.09           C  
ATOM    704  C   ILE A  44      -1.821  25.875  38.042  1.00  1.09           C  
ATOM    705  O   ILE A  44      -1.198  25.325  37.135  1.00  1.09           O  
ATOM    706  CB  ILE A  44      -0.612  26.828  40.019  1.00  1.09           C  
ATOM    707  CG1 ILE A  44       0.173  28.061  40.497  1.00  1.09           C  
ATOM    708  CG2 ILE A  44       0.293  25.601  39.870  1.00  1.09           C  
ATOM    709  CD1 ILE A  44       0.606  27.996  41.940  1.00  1.09           C  
ATOM    710  H   ILE A  44      -2.602  28.455  39.716  1.00  1.09           H  
ATOM    711  HA  ILE A  44      -0.502  27.539  38.013  1.00  1.09           H  
ATOM    712  HB  ILE A  44      -1.379  26.624  40.761  1.00  1.09           H  
ATOM    713 1HG1 ILE A  44       1.062  28.164  39.878  1.00  1.09           H  
ATOM    714 2HG1 ILE A  44      -0.442  28.940  40.357  1.00  1.09           H  
ATOM    715 1HG2 ILE A  44       0.756  25.374  40.827  1.00  1.09           H  
ATOM    716 2HG2 ILE A  44      -0.305  24.750  39.545  1.00  1.09           H  
ATOM    717 3HG2 ILE A  44       1.066  25.805  39.129  1.00  1.09           H  
ATOM    718 1HD1 ILE A  44       1.156  28.900  42.196  1.00  1.09           H  
ATOM    719 2HD1 ILE A  44      -0.275  27.916  42.576  1.00  1.09           H  
ATOM    720 3HD1 ILE A  44       1.244  27.129  42.090  1.00  1.09           H  
ATOM    721  N   GLU A  45      -2.992  25.415  38.491  1.00  0.99           N  
ATOM    722  CA  GLU A  45      -3.563  24.228  37.873  1.00  0.99           C  
ATOM    723  C   GLU A  45      -3.744  24.439  36.371  1.00  0.99           C  
ATOM    724  O   GLU A  45      -3.439  23.544  35.578  1.00  0.99           O  
ATOM    725  CB  GLU A  45      -4.909  23.832  38.491  1.00  0.99           C  
ATOM    726  CG  GLU A  45      -5.480  22.542  37.860  1.00  0.99           C  
ATOM    727  CD  GLU A  45      -6.793  22.047  38.451  1.00  0.99           C  
ATOM    728  OE1 GLU A  45      -7.305  22.659  39.355  1.00  0.99           O  
ATOM    729  OE2 GLU A  45      -7.285  21.039  37.970  1.00  0.99           O  
ATOM    730  H   GLU A  45      -3.466  25.883  39.265  1.00  0.99           H  
ATOM    731  HA  GLU A  45      -2.871  23.402  38.016  1.00  0.99           H  
ATOM    732 1HB  GLU A  45      -4.794  23.684  39.565  1.00  0.99           H  
ATOM    733 2HB  GLU A  45      -5.631  24.636  38.342  1.00  0.99           H  
ATOM    734 1HG  GLU A  45      -5.632  22.732  36.797  1.00  0.99           H  
ATOM    735 2HG  GLU A  45      -4.732  21.755  37.949  1.00  0.99           H  
ATOM    736  N   LEU A  46      -4.222  25.619  35.960  1.00  0.92           N  
ATOM    737  CA  LEU A  46      -4.404  25.840  34.533  1.00  0.92           C  
ATOM    738  C   LEU A  46      -3.063  25.837  33.802  1.00  0.92           C  
ATOM    739  O   LEU A  46      -2.961  25.317  32.685  1.00  0.92           O  
ATOM    740  CB  LEU A  46      -5.145  27.145  34.263  1.00  0.92           C  
ATOM    741  CG  LEU A  46      -6.588  27.154  34.721  1.00  0.92           C  
ATOM    742  CD1 LEU A  46      -7.186  28.481  34.439  1.00  0.92           C  
ATOM    743  CD2 LEU A  46      -7.337  26.058  34.050  1.00  0.92           C  
ATOM    744  H   LEU A  46      -4.482  26.333  36.643  1.00  0.92           H  
ATOM    745  HA  LEU A  46      -5.007  25.027  34.139  1.00  0.92           H  
ATOM    746 1HB  LEU A  46      -4.625  27.951  34.785  1.00  0.92           H  
ATOM    747 2HB  LEU A  46      -5.125  27.351  33.194  1.00  0.92           H  
ATOM    748  HG  LEU A  46      -6.623  26.996  35.799  1.00  0.92           H  
ATOM    749 1HD1 LEU A  46      -8.214  28.479  34.782  1.00  0.92           H  
ATOM    750 2HD1 LEU A  46      -6.618  29.253  34.953  1.00  0.92           H  
ATOM    751 3HD1 LEU A  46      -7.166  28.657  33.368  1.00  0.92           H  
ATOM    752 1HD2 LEU A  46      -8.365  26.059  34.400  1.00  0.92           H  
ATOM    753 2HD2 LEU A  46      -7.322  26.197  32.969  1.00  0.92           H  
ATOM    754 3HD2 LEU A  46      -6.872  25.126  34.310  1.00  0.92           H  
ATOM    755  N   LYS A  47      -2.025  26.399  34.432  1.00  0.86           N  
ATOM    756  CA  LYS A  47      -0.694  26.390  33.841  1.00  0.86           C  
ATOM    757  C   LYS A  47      -0.238  24.945  33.652  1.00  0.86           C  
ATOM    758  O   LYS A  47       0.347  24.599  32.627  1.00  0.86           O  
ATOM    759  CB  LYS A  47       0.309  27.161  34.694  1.00  0.86           C  
ATOM    760  CG  LYS A  47       1.702  27.244  34.077  1.00  0.86           C  
ATOM    761  CD  LYS A  47       2.633  28.091  34.927  1.00  0.86           C  
ATOM    762  CE  LYS A  47       4.032  28.148  34.331  1.00  0.86           C  
ATOM    763  NZ  LYS A  47       4.952  28.984  35.154  1.00  0.86           N  
ATOM    764  H   LYS A  47      -2.169  26.850  35.336  1.00  0.86           H  
ATOM    765  HA  LYS A  47      -0.744  26.863  32.862  1.00  0.86           H  
ATOM    766 1HB  LYS A  47      -0.062  28.172  34.870  1.00  0.86           H  
ATOM    767 2HB  LYS A  47       0.404  26.676  35.664  1.00  0.86           H  
ATOM    768 1HG  LYS A  47       2.112  26.236  33.989  1.00  0.86           H  
ATOM    769 2HG  LYS A  47       1.632  27.678  33.080  1.00  0.86           H  
ATOM    770 1HD  LYS A  47       2.234  29.105  35.002  1.00  0.86           H  
ATOM    771 2HD  LYS A  47       2.691  27.666  35.931  1.00  0.86           H  
ATOM    772 1HE  LYS A  47       4.434  27.139  34.268  1.00  0.86           H  
ATOM    773 2HE  LYS A  47       3.976  28.569  33.326  1.00  0.86           H  
ATOM    774 1HZ  LYS A  47       5.868  28.998  34.729  1.00  0.86           H  
ATOM    775 2HZ  LYS A  47       4.592  29.927  35.210  1.00  0.86           H  
ATOM    776 3HZ  LYS A  47       5.019  28.595  36.084  1.00  0.86           H  
ATOM    777  N   LEU A  48      -0.510  24.095  34.642  1.00  0.82           N  
ATOM    778  CA  LEU A  48      -0.137  22.694  34.541  1.00  0.82           C  
ATOM    779  C   LEU A  48      -0.915  22.019  33.406  1.00  0.82           C  
ATOM    780  O   LEU A  48      -0.356  21.213  32.662  1.00  0.82           O  
ATOM    781  CB  LEU A  48      -0.382  21.993  35.881  1.00  0.82           C  
ATOM    782  CG  LEU A  48       0.547  22.448  37.024  1.00  0.82           C  
ATOM    783  CD1 LEU A  48       0.085  21.831  38.332  1.00  0.82           C  
ATOM    784  CD2 LEU A  48       1.969  22.048  36.700  1.00  0.82           C  
ATOM    785  H   LEU A  48      -0.972  24.439  35.484  1.00  0.82           H  
ATOM    786  HA  LEU A  48       0.923  22.635  34.314  1.00  0.82           H  
ATOM    787 1HB  LEU A  48      -1.405  22.181  36.190  1.00  0.82           H  
ATOM    788 2HB  LEU A  48      -0.255  20.921  35.745  1.00  0.82           H  
ATOM    789  HG  LEU A  48       0.497  23.528  37.123  1.00  0.82           H  
ATOM    790 1HD1 LEU A  48       0.736  22.164  39.140  1.00  0.82           H  
ATOM    791 2HD1 LEU A  48      -0.934  22.144  38.540  1.00  0.82           H  
ATOM    792 3HD1 LEU A  48       0.123  20.747  38.257  1.00  0.82           H  
ATOM    793 1HD2 LEU A  48       2.629  22.378  37.501  1.00  0.82           H  
ATOM    794 2HD2 LEU A  48       2.030  20.964  36.600  1.00  0.82           H  
ATOM    795 3HD2 LEU A  48       2.267  22.513  35.771  1.00  0.82           H  
ATOM    796  N   ARG A  49      -2.196  22.378  33.214  1.00  0.79           N  
ATOM    797  CA  ARG A  49      -2.974  21.775  32.125  1.00  0.79           C  
ATOM    798  C   ARG A  49      -2.334  22.152  30.785  1.00  0.79           C  
ATOM    799  O   ARG A  49      -2.234  21.322  29.877  1.00  0.79           O  
ATOM    800  CB  ARG A  49      -4.426  22.224  32.156  1.00  0.79           C  
ATOM    801  CG  ARG A  49      -5.247  21.690  33.322  1.00  0.79           C  
ATOM    802  CD  ARG A  49      -6.647  22.186  33.288  1.00  0.79           C  
ATOM    803  NE  ARG A  49      -7.384  21.830  34.498  1.00  0.79           N  
ATOM    804  CZ  ARG A  49      -8.651  22.202  34.777  1.00  0.79           C  
ATOM    805  NH1 ARG A  49      -9.345  22.932  33.927  1.00  0.79           N  
ATOM    806  NH2 ARG A  49      -9.203  21.832  35.920  1.00  0.79           N  
ATOM    807  H   ARG A  49      -2.636  23.033  33.862  1.00  0.79           H  
ATOM    808  HA  ARG A  49      -2.946  20.691  32.234  1.00  0.79           H  
ATOM    809 1HB  ARG A  49      -4.462  23.306  32.199  1.00  0.79           H  
ATOM    810 2HB  ARG A  49      -4.914  21.916  31.236  1.00  0.79           H  
ATOM    811 1HG  ARG A  49      -5.268  20.604  33.283  1.00  0.79           H  
ATOM    812 2HG  ARG A  49      -4.800  22.005  34.256  1.00  0.79           H  
ATOM    813 1HD  ARG A  49      -6.646  23.253  33.183  1.00  0.79           H  
ATOM    814 2HD  ARG A  49      -7.162  21.746  32.437  1.00  0.79           H  
ATOM    815  HE  ARG A  49      -6.899  21.276  35.203  1.00  0.79           H  
ATOM    816 1HH1 ARG A  49      -8.938  23.234  33.052  1.00  0.79           H  
ATOM    817 2HH1 ARG A  49     -10.297  23.203  34.151  1.00  0.79           H  
ATOM    818 1HH2 ARG A  49      -8.659  21.283  36.603  1.00  0.79           H  
ATOM    819 2HH2 ARG A  49     -10.144  22.112  36.140  1.00  0.79           H  
ATOM    820  N   TYR A  50      -1.848  23.392  30.698  1.00  0.77           N  
ATOM    821  CA  TYR A  50      -1.089  23.895  29.556  1.00  0.77           C  
ATOM    822  C   TYR A  50       0.176  23.122  29.294  1.00  0.77           C  
ATOM    823  O   TYR A  50       0.418  22.683  28.165  1.00  0.77           O  
ATOM    824  CB  TYR A  50      -0.802  25.376  29.736  1.00  0.77           C  
ATOM    825  CG  TYR A  50       0.445  25.867  29.025  1.00  0.77           C  
ATOM    826  CD1 TYR A  50       0.512  26.011  27.691  1.00  0.77           C  
ATOM    827  CD2 TYR A  50       1.534  26.215  29.807  1.00  0.77           C  
ATOM    828  CE1 TYR A  50       1.655  26.482  27.083  1.00  0.77           C  
ATOM    829  CE2 TYR A  50       2.683  26.684  29.231  1.00  0.77           C  
ATOM    830  CZ  TYR A  50       2.753  26.819  27.868  1.00  0.77           C  
ATOM    831  OH  TYR A  50       3.908  27.288  27.289  1.00  0.77           O  
ATOM    832  H   TYR A  50      -2.017  24.027  31.481  1.00  0.77           H  
ATOM    833  HA  TYR A  50      -1.712  23.789  28.669  1.00  0.77           H  
ATOM    834 1HB  TYR A  50      -1.646  25.923  29.337  1.00  0.77           H  
ATOM    835 2HB  TYR A  50      -0.734  25.628  30.772  1.00  0.77           H  
ATOM    836  HD1 TYR A  50      -0.313  25.753  27.138  1.00  0.77           H  
ATOM    837  HD2 TYR A  50       1.470  26.110  30.888  1.00  0.77           H  
ATOM    838  HE1 TYR A  50       1.692  26.588  26.005  1.00  0.77           H  
ATOM    839  HE2 TYR A  50       3.535  26.949  29.855  1.00  0.77           H  
ATOM    840  HH  TYR A  50       4.576  27.415  27.968  1.00  0.77           H  
ATOM    841  N   ILE A  51       0.973  22.925  30.333  1.00  0.75           N  
ATOM    842  CA  ILE A  51       2.213  22.197  30.181  1.00  0.75           C  
ATOM    843  C   ILE A  51       1.920  20.794  29.692  1.00  0.75           C  
ATOM    844  O   ILE A  51       2.556  20.321  28.751  1.00  0.75           O  
ATOM    845  CB  ILE A  51       2.975  22.153  31.505  1.00  0.75           C  
ATOM    846  CG1 ILE A  51       3.466  23.568  31.837  1.00  0.75           C  
ATOM    847  CG2 ILE A  51       4.120  21.154  31.418  1.00  0.75           C  
ATOM    848  CD1 ILE A  51       3.956  23.741  33.239  1.00  0.75           C  
ATOM    849  H   ILE A  51       0.717  23.322  31.237  1.00  0.75           H  
ATOM    850  HA  ILE A  51       2.826  22.705  29.440  1.00  0.75           H  
ATOM    851  HB  ILE A  51       2.293  21.853  32.301  1.00  0.75           H  
ATOM    852 1HG1 ILE A  51       4.273  23.824  31.152  1.00  0.75           H  
ATOM    853 2HG1 ILE A  51       2.651  24.259  31.680  1.00  0.75           H  
ATOM    854 1HG2 ILE A  51       4.651  21.124  32.367  1.00  0.75           H  
ATOM    855 2HG2 ILE A  51       3.716  20.170  31.197  1.00  0.75           H  
ATOM    856 3HG2 ILE A  51       4.807  21.450  30.625  1.00  0.75           H  
ATOM    857 1HD1 ILE A  51       4.279  24.767  33.383  1.00  0.75           H  
ATOM    858 2HD1 ILE A  51       3.152  23.519  33.922  1.00  0.75           H  
ATOM    859 3HD1 ILE A  51       4.791  23.068  33.422  1.00  0.75           H  
ATOM    860  N   VAL A  52       0.925  20.143  30.285  1.00  0.73           N  
ATOM    861  CA  VAL A  52       0.566  18.809  29.850  1.00  0.73           C  
ATOM    862  C   VAL A  52       0.086  18.792  28.406  1.00  0.73           C  
ATOM    863  O   VAL A  52       0.482  17.908  27.649  1.00  0.73           O  
ATOM    864  CB  VAL A  52      -0.502  18.203  30.761  1.00  0.73           C  
ATOM    865  CG1 VAL A  52      -1.012  16.900  30.152  1.00  0.73           C  
ATOM    866  CG2 VAL A  52       0.115  17.945  32.136  1.00  0.73           C  
ATOM    867  H   VAL A  52       0.421  20.577  31.059  1.00  0.73           H  
ATOM    868  HA  VAL A  52       1.453  18.184  29.923  1.00  0.73           H  
ATOM    869  HB  VAL A  52      -1.342  18.896  30.851  1.00  0.73           H  
ATOM    870 1HG1 VAL A  52      -1.774  16.472  30.801  1.00  0.73           H  
ATOM    871 2HG1 VAL A  52      -1.443  17.104  29.171  1.00  0.73           H  
ATOM    872 3HG1 VAL A  52      -0.185  16.199  30.047  1.00  0.73           H  
ATOM    873 1HG2 VAL A  52      -0.637  17.517  32.797  1.00  0.73           H  
ATOM    874 2HG2 VAL A  52       0.949  17.253  32.034  1.00  0.73           H  
ATOM    875 3HG2 VAL A  52       0.474  18.882  32.554  1.00  0.73           H  
ATOM    876  N   ALA A  53      -0.758  19.751  28.003  1.00  0.71           N  
ATOM    877  CA  ALA A  53      -1.234  19.792  26.622  1.00  0.71           C  
ATOM    878  C   ALA A  53      -0.062  19.923  25.650  1.00  0.71           C  
ATOM    879  O   ALA A  53      -0.010  19.245  24.617  1.00  0.71           O  
ATOM    880  CB  ALA A  53      -2.187  20.965  26.436  1.00  0.71           C  
ATOM    881  H   ALA A  53      -1.089  20.452  28.665  1.00  0.71           H  
ATOM    882  HA  ALA A  53      -1.758  18.862  26.411  1.00  0.71           H  
ATOM    883 1HB  ALA A  53      -2.559  20.977  25.414  1.00  0.71           H  
ATOM    884 2HB  ALA A  53      -3.027  20.860  27.122  1.00  0.71           H  
ATOM    885 3HB  ALA A  53      -1.664  21.897  26.646  1.00  0.71           H  
ATOM    886  N   HIS A  54       0.917  20.748  26.021  1.00  0.69           N  
ATOM    887  CA  HIS A  54       2.108  20.961  25.217  1.00  0.69           C  
ATOM    888  C   HIS A  54       2.894  19.657  25.119  1.00  0.69           C  
ATOM    889  O   HIS A  54       3.268  19.232  24.023  1.00  0.69           O  
ATOM    890  CB  HIS A  54       2.957  22.080  25.824  1.00  0.69           C  
ATOM    891  CG  HIS A  54       4.181  22.472  25.049  1.00  0.69           C  
ATOM    892  ND1 HIS A  54       4.121  23.192  23.868  1.00  0.69           N  
ATOM    893  CD2 HIS A  54       5.495  22.267  25.298  1.00  0.69           C  
ATOM    894  CE1 HIS A  54       5.351  23.420  23.433  1.00  0.69           C  
ATOM    895  NE2 HIS A  54       6.201  22.869  24.280  1.00  0.69           N  
ATOM    896  H   HIS A  54       0.815  21.280  26.888  1.00  0.69           H  
ATOM    897  HA  HIS A  54       1.823  21.259  24.209  1.00  0.69           H  
ATOM    898 1HB  HIS A  54       2.334  22.970  25.953  1.00  0.69           H  
ATOM    899 2HB  HIS A  54       3.280  21.780  26.817  1.00  0.69           H  
ATOM    900  HD2 HIS A  54       5.913  21.734  26.154  1.00  0.69           H  
ATOM    901  HE1 HIS A  54       5.615  23.972  22.529  1.00  0.69           H  
ATOM    902  HE2 HIS A  54       7.210  22.884  24.205  1.00  0.69           H  
ATOM    903  N   LEU A  55       3.136  19.012  26.263  1.00  0.68           N  
ATOM    904  CA  LEU A  55       3.893  17.769  26.283  1.00  0.68           C  
ATOM    905  C   LEU A  55       3.175  16.688  25.490  1.00  0.68           C  
ATOM    906  O   LEU A  55       3.814  15.886  24.799  1.00  0.68           O  
ATOM    907  CB  LEU A  55       4.082  17.294  27.723  1.00  0.68           C  
ATOM    908  CG  LEU A  55       4.996  18.160  28.600  1.00  0.68           C  
ATOM    909  CD1 LEU A  55       4.911  17.667  30.034  1.00  0.68           C  
ATOM    910  CD2 LEU A  55       6.406  18.100  28.076  1.00  0.68           C  
ATOM    911  H   LEU A  55       2.799  19.406  27.142  1.00  0.68           H  
ATOM    912  HA  LEU A  55       4.863  17.944  25.835  1.00  0.68           H  
ATOM    913 1HB  LEU A  55       3.101  17.264  28.200  1.00  0.68           H  
ATOM    914 2HB  LEU A  55       4.486  16.284  27.708  1.00  0.68           H  
ATOM    915  HG  LEU A  55       4.661  19.186  28.575  1.00  0.68           H  
ATOM    916 1HD1 LEU A  55       5.547  18.284  30.668  1.00  0.68           H  
ATOM    917 2HD1 LEU A  55       3.879  17.736  30.377  1.00  0.68           H  
ATOM    918 3HD1 LEU A  55       5.243  16.632  30.083  1.00  0.68           H  
ATOM    919 1HD2 LEU A  55       7.050  18.721  28.699  1.00  0.68           H  
ATOM    920 2HD2 LEU A  55       6.761  17.071  28.097  1.00  0.68           H  
ATOM    921 3HD2 LEU A  55       6.424  18.468  27.064  1.00  0.68           H  
ATOM    922  N   ALA A  56       1.843  16.652  25.584  1.00  0.66           N  
ATOM    923  CA  ALA A  56       1.073  15.675  24.842  1.00  0.66           C  
ATOM    924  C   ALA A  56       1.284  15.887  23.358  1.00  0.66           C  
ATOM    925  O   ALA A  56       1.508  14.927  22.622  1.00  0.66           O  
ATOM    926  CB  ALA A  56      -0.402  15.787  25.180  1.00  0.66           C  
ATOM    927  H   ALA A  56       1.357  17.308  26.189  1.00  0.66           H  
ATOM    928  HA  ALA A  56       1.432  14.681  25.104  1.00  0.66           H  
ATOM    929 1HB  ALA A  56      -0.961  15.039  24.619  1.00  0.66           H  
ATOM    930 2HB  ALA A  56      -0.541  15.628  26.249  1.00  0.66           H  
ATOM    931 3HB  ALA A  56      -0.758  16.780  24.915  1.00  0.66           H  
ATOM    932  N   ALA A  57       1.274  17.158  22.926  1.00  0.65           N  
ATOM    933  CA  ALA A  57       1.500  17.472  21.528  1.00  0.65           C  
ATOM    934  C   ALA A  57       2.889  17.027  21.103  1.00  0.65           C  
ATOM    935  O   ALA A  57       3.056  16.449  20.033  1.00  0.65           O  
ATOM    936  CB  ALA A  57       1.322  18.954  21.283  1.00  0.65           C  
ATOM    937  H   ALA A  57       1.069  17.915  23.581  1.00  0.65           H  
ATOM    938  HA  ALA A  57       0.773  16.920  20.937  1.00  0.65           H  
ATOM    939 1HB  ALA A  57       1.472  19.176  20.229  1.00  0.65           H  
ATOM    940 2HB  ALA A  57       0.315  19.241  21.578  1.00  0.65           H  
ATOM    941 3HB  ALA A  57       2.033  19.501  21.875  1.00  0.65           H  
ATOM    942  N   ILE A  58       3.886  17.208  21.971  1.00  0.64           N  
ATOM    943  CA  ILE A  58       5.233  16.790  21.604  1.00  0.64           C  
ATOM    944  C   ILE A  58       5.239  15.293  21.384  1.00  0.64           C  
ATOM    945  O   ILE A  58       5.742  14.808  20.367  1.00  0.64           O  
ATOM    946  CB  ILE A  58       6.268  17.138  22.690  1.00  0.64           C  
ATOM    947  CG1 ILE A  58       6.438  18.626  22.777  1.00  0.64           C  
ATOM    948  CG2 ILE A  58       7.596  16.464  22.351  1.00  0.64           C  
ATOM    949  CD1 ILE A  58       7.186  19.115  23.969  1.00  0.64           C  
ATOM    950  H   ILE A  58       3.707  17.686  22.856  1.00  0.64           H  
ATOM    951  HA  ILE A  58       5.517  17.280  20.676  1.00  0.64           H  
ATOM    952  HB  ILE A  58       5.918  16.787  23.655  1.00  0.64           H  
ATOM    953 1HG1 ILE A  58       6.976  18.929  21.920  1.00  0.64           H  
ATOM    954 2HG1 ILE A  58       5.456  19.092  22.772  1.00  0.64           H  
ATOM    955 1HG2 ILE A  58       8.331  16.698  23.116  1.00  0.64           H  
ATOM    956 2HG2 ILE A  58       7.459  15.380  22.305  1.00  0.64           H  
ATOM    957 3HG2 ILE A  58       7.952  16.820  21.384  1.00  0.64           H  
ATOM    958 1HD1 ILE A  58       7.266  20.195  23.924  1.00  0.64           H  
ATOM    959 2HD1 ILE A  58       6.663  18.836  24.855  1.00  0.64           H  
ATOM    960 3HD1 ILE A  58       8.180  18.678  23.981  1.00  0.64           H  
ATOM    961  N   GLY A  59       4.629  14.568  22.317  1.00  0.64           N  
ATOM    962  CA  GLY A  59       4.536  13.125  22.237  1.00  0.64           C  
ATOM    963  C   GLY A  59       3.890  12.703  20.928  1.00  0.64           C  
ATOM    964  O   GLY A  59       4.451  11.899  20.184  1.00  0.64           O  
ATOM    965  H   GLY A  59       4.224  15.043  23.125  1.00  0.64           H  
ATOM    966 1HA  GLY A  59       5.532  12.689  22.319  1.00  0.64           H  
ATOM    967 2HA  GLY A  59       3.942  12.758  23.075  1.00  0.64           H  
ATOM    968  N   ASP A  60       2.711  13.247  20.640  1.00  0.64           N  
ATOM    969  CA  ASP A  60       1.996  12.882  19.430  1.00  0.64           C  
ATOM    970  C   ASP A  60       2.786  13.199  18.148  1.00  0.64           C  
ATOM    971  O   ASP A  60       2.738  12.418  17.190  1.00  0.64           O  
ATOM    972  CB  ASP A  60       0.632  13.545  19.406  1.00  0.64           C  
ATOM    973  CG  ASP A  60      -0.378  12.958  20.410  1.00  0.64           C  
ATOM    974  OD1 ASP A  60      -0.115  11.909  20.950  1.00  0.64           O  
ATOM    975  OD2 ASP A  60      -1.418  13.553  20.610  1.00  0.64           O  
ATOM    976  H   ASP A  60       2.301  13.921  21.288  1.00  0.64           H  
ATOM    977  HA  ASP A  60       1.831  11.806  19.456  1.00  0.64           H  
ATOM    978 1HB  ASP A  60       0.750  14.608  19.602  1.00  0.64           H  
ATOM    979 2HB  ASP A  60       0.219  13.422  18.430  1.00  0.64           H  
ATOM    980  N   ILE A  61       3.552  14.297  18.123  1.00  0.64           N  
ATOM    981  CA  ILE A  61       4.348  14.570  16.931  1.00  0.64           C  
ATOM    982  C   ILE A  61       5.439  13.513  16.807  1.00  0.64           C  
ATOM    983  O   ILE A  61       5.654  12.969  15.721  1.00  0.64           O  
ATOM    984  CB  ILE A  61       5.006  15.969  16.945  1.00  0.64           C  
ATOM    985  CG1 ILE A  61       3.941  17.083  16.932  1.00  0.64           C  
ATOM    986  CG2 ILE A  61       5.960  16.117  15.741  1.00  0.64           C  
ATOM    987  CD1 ILE A  61       3.052  17.058  15.748  1.00  0.64           C  
ATOM    988  H   ILE A  61       3.564  14.944  18.915  1.00  0.64           H  
ATOM    989  HA  ILE A  61       3.701  14.505  16.057  1.00  0.64           H  
ATOM    990  HB  ILE A  61       5.576  16.079  17.874  1.00  0.64           H  
ATOM    991 1HG1 ILE A  61       3.329  16.989  17.792  1.00  0.64           H  
ATOM    992 2HG1 ILE A  61       4.444  18.048  16.967  1.00  0.64           H  
ATOM    993 1HG2 ILE A  61       6.436  17.095  15.775  1.00  0.64           H  
ATOM    994 2HG2 ILE A  61       6.720  15.345  15.794  1.00  0.64           H  
ATOM    995 3HG2 ILE A  61       5.410  16.020  14.817  1.00  0.64           H  
ATOM    996 1HD1 ILE A  61       2.331  17.869  15.810  1.00  0.64           H  
ATOM    997 2HD1 ILE A  61       3.646  17.177  14.862  1.00  0.64           H  
ATOM    998 3HD1 ILE A  61       2.527  16.106  15.718  1.00  0.64           H  
ATOM    999  N   GLU A  62       6.105  13.178  17.918  1.00  0.64           N  
ATOM   1000  CA  GLU A  62       7.159  12.174  17.852  1.00  0.64           C  
ATOM   1001  C   GLU A  62       6.597  10.822  17.409  1.00  0.64           C  
ATOM   1002  O   GLU A  62       7.242  10.108  16.636  1.00  0.64           O  
ATOM   1003  CB  GLU A  62       7.910  12.064  19.188  1.00  0.64           C  
ATOM   1004  CG  GLU A  62       8.796  13.297  19.506  1.00  0.64           C  
ATOM   1005  CD  GLU A  62       9.558  13.201  20.825  1.00  0.64           C  
ATOM   1006  OE1 GLU A  62       9.365  12.253  21.551  1.00  0.64           O  
ATOM   1007  OE2 GLU A  62      10.338  14.089  21.095  1.00  0.64           O  
ATOM   1008  H   GLU A  62       5.888  13.638  18.806  1.00  0.64           H  
ATOM   1009  HA  GLU A  62       7.881  12.490  17.106  1.00  0.64           H  
ATOM   1010 1HB  GLU A  62       7.187  11.955  20.000  1.00  0.64           H  
ATOM   1011 2HB  GLU A  62       8.540  11.176  19.185  1.00  0.64           H  
ATOM   1012 1HG  GLU A  62       9.513  13.429  18.694  1.00  0.64           H  
ATOM   1013 2HG  GLU A  62       8.158  14.180  19.529  1.00  0.64           H  
ATOM   1014  N   GLU A  63       5.386  10.479  17.858  1.00  0.64           N  
ATOM   1015  CA  GLU A  63       4.759   9.229  17.442  1.00  0.64           C  
ATOM   1016  C   GLU A  63       4.438   9.247  15.942  1.00  0.64           C  
ATOM   1017  O   GLU A  63       4.626   8.240  15.254  1.00  0.64           O  
ATOM   1018  CB  GLU A  63       3.495   8.965  18.268  1.00  0.64           C  
ATOM   1019  CG  GLU A  63       3.753   8.579  19.743  1.00  0.64           C  
ATOM   1020  CD  GLU A  63       4.362   7.207  19.902  1.00  0.64           C  
ATOM   1021  OE1 GLU A  63       3.781   6.281  19.385  1.00  0.64           O  
ATOM   1022  OE2 GLU A  63       5.398   7.079  20.516  1.00  0.64           O  
ATOM   1023  H   GLU A  63       4.910  11.092  18.521  1.00  0.64           H  
ATOM   1024  HA  GLU A  63       5.460   8.417  17.629  1.00  0.64           H  
ATOM   1025 1HB  GLU A  63       2.874   9.860  18.265  1.00  0.64           H  
ATOM   1026 2HB  GLU A  63       2.918   8.166  17.806  1.00  0.64           H  
ATOM   1027 1HG  GLU A  63       4.431   9.311  20.178  1.00  0.64           H  
ATOM   1028 2HG  GLU A  63       2.813   8.628  20.291  1.00  0.64           H  
ATOM   1029  N   ALA A  64       4.004  10.404  15.409  1.00  0.65           N  
ATOM   1030  CA  ALA A  64       3.722  10.520  13.971  1.00  0.65           C  
ATOM   1031  C   ALA A  64       4.984  10.238  13.167  1.00  0.65           C  
ATOM   1032  O   ALA A  64       4.956   9.576  12.124  1.00  0.65           O  
ATOM   1033  CB  ALA A  64       3.210  11.915  13.636  1.00  0.65           C  
ATOM   1034  H   ALA A  64       3.832  11.205  16.018  1.00  0.65           H  
ATOM   1035  HA  ALA A  64       2.967   9.778  13.706  1.00  0.65           H  
ATOM   1036 1HB  ALA A  64       2.994  11.976  12.565  1.00  0.65           H  
ATOM   1037 2HB  ALA A  64       2.301  12.115  14.202  1.00  0.65           H  
ATOM   1038 3HB  ALA A  64       3.963  12.655  13.892  1.00  0.65           H  
ATOM   1039  N   ILE A  65       6.104  10.726  13.687  1.00  0.66           N  
ATOM   1040  CA  ILE A  65       7.396  10.551  13.056  1.00  0.66           C  
ATOM   1041  C   ILE A  65       7.853   9.116  13.154  1.00  0.66           C  
ATOM   1042  O   ILE A  65       8.297   8.537  12.164  1.00  0.66           O  
ATOM   1043  CB  ILE A  65       8.407  11.470  13.712  1.00  0.66           C  
ATOM   1044  CG1 ILE A  65       8.006  12.816  13.421  1.00  0.66           C  
ATOM   1045  CG2 ILE A  65       9.788  11.191  13.224  1.00  0.66           C  
ATOM   1046  CD1 ILE A  65       8.684  13.808  14.205  1.00  0.66           C  
ATOM   1047  H   ILE A  65       6.041  11.280  14.544  1.00  0.66           H  
ATOM   1048  HA  ILE A  65       7.308  10.817  12.006  1.00  0.66           H  
ATOM   1049  HB  ILE A  65       8.370  11.340  14.786  1.00  0.66           H  
ATOM   1050 1HG1 ILE A  65       8.185  13.021  12.369  1.00  0.66           H  
ATOM   1051 2HG1 ILE A  65       6.948  12.889  13.617  1.00  0.66           H  
ATOM   1052 1HG2 ILE A  65      10.484  11.871  13.709  1.00  0.66           H  
ATOM   1053 2HG2 ILE A  65      10.053  10.162  13.463  1.00  0.66           H  
ATOM   1054 3HG2 ILE A  65       9.827  11.338  12.161  1.00  0.66           H  
ATOM   1055 1HD1 ILE A  65       8.298  14.775  13.931  1.00  0.66           H  
ATOM   1056 2HD1 ILE A  65       8.502  13.636  15.255  1.00  0.66           H  
ATOM   1057 3HD1 ILE A  65       9.749  13.753  14.008  1.00  0.66           H  
ATOM   1058  N   ARG A  66       7.745   8.527  14.345  1.00  0.66           N  
ATOM   1059  CA  ARG A  66       8.158   7.149  14.515  1.00  0.66           C  
ATOM   1060  C   ARG A  66       7.403   6.253  13.557  1.00  0.66           C  
ATOM   1061  O   ARG A  66       8.015   5.459  12.844  1.00  0.66           O  
ATOM   1062  CB  ARG A  66       7.940   6.674  15.947  1.00  0.66           C  
ATOM   1063  CG  ARG A  66       8.362   5.209  16.202  1.00  0.66           C  
ATOM   1064  CD  ARG A  66       8.176   4.771  17.636  1.00  0.66           C  
ATOM   1065  NE  ARG A  66       6.776   4.732  18.078  1.00  0.66           N  
ATOM   1066  CZ  ARG A  66       5.895   3.724  17.838  1.00  0.66           C  
ATOM   1067  NH1 ARG A  66       6.236   2.647  17.155  1.00  0.66           N  
ATOM   1068  NH2 ARG A  66       4.667   3.819  18.309  1.00  0.66           N  
ATOM   1069  H   ARG A  66       7.385   9.051  15.141  1.00  0.66           H  
ATOM   1070  HA  ARG A  66       9.221   7.076  14.291  1.00  0.66           H  
ATOM   1071 1HB  ARG A  66       8.492   7.316  16.633  1.00  0.66           H  
ATOM   1072 2HB  ARG A  66       6.882   6.765  16.200  1.00  0.66           H  
ATOM   1073 1HG  ARG A  66       7.751   4.557  15.574  1.00  0.66           H  
ATOM   1074 2HG  ARG A  66       9.410   5.075  15.936  1.00  0.66           H  
ATOM   1075 1HD  ARG A  66       8.590   3.767  17.745  1.00  0.66           H  
ATOM   1076 2HD  ARG A  66       8.715   5.455  18.290  1.00  0.66           H  
ATOM   1077  HE  ARG A  66       6.428   5.530  18.620  1.00  0.66           H  
ATOM   1078 1HH1 ARG A  66       7.176   2.532  16.755  1.00  0.66           H  
ATOM   1079 2HH1 ARG A  66       5.561   1.920  16.990  1.00  0.66           H  
ATOM   1080 1HH2 ARG A  66       4.388   4.658  18.839  1.00  0.66           H  
ATOM   1081 2HH2 ARG A  66       4.003   3.085  18.144  1.00  0.66           H  
ATOM   1082  N   GLU A  67       6.079   6.410  13.490  1.00  0.68           N  
ATOM   1083  CA  GLU A  67       5.303   5.571  12.594  1.00  0.68           C  
ATOM   1084  C   GLU A  67       5.770   5.768  11.156  1.00  0.68           C  
ATOM   1085  O   GLU A  67       5.996   4.798  10.432  1.00  0.68           O  
ATOM   1086  CB  GLU A  67       3.807   5.884  12.713  1.00  0.68           C  
ATOM   1087  CG  GLU A  67       2.899   4.978  11.848  1.00  0.68           C  
ATOM   1088  CD  GLU A  67       1.415   5.291  11.990  1.00  0.68           C  
ATOM   1089  OE1 GLU A  67       1.042   6.409  11.718  1.00  0.68           O  
ATOM   1090  OE2 GLU A  67       0.669   4.416  12.365  1.00  0.68           O  
ATOM   1091  H   GLU A  67       5.607   7.097  14.081  1.00  0.68           H  
ATOM   1092  HA  GLU A  67       5.468   4.527  12.868  1.00  0.68           H  
ATOM   1093 1HB  GLU A  67       3.499   5.785  13.754  1.00  0.68           H  
ATOM   1094 2HB  GLU A  67       3.631   6.924  12.421  1.00  0.68           H  
ATOM   1095 1HG  GLU A  67       3.186   5.098  10.801  1.00  0.68           H  
ATOM   1096 2HG  GLU A  67       3.076   3.939  12.124  1.00  0.68           H  
ATOM   1097  N   ALA A  68       5.950   7.025  10.741  1.00  0.69           N  
ATOM   1098  CA  ALA A  68       6.385   7.303   9.384  1.00  0.69           C  
ATOM   1099  C   ALA A  68       7.743   6.674   9.081  1.00  0.69           C  
ATOM   1100  O   ALA A  68       7.952   6.139   7.989  1.00  0.69           O  
ATOM   1101  CB  ALA A  68       6.434   8.794   9.188  1.00  0.69           C  
ATOM   1102  H   ALA A  68       5.748   7.812  11.362  1.00  0.69           H  
ATOM   1103  HA  ALA A  68       5.653   6.872   8.703  1.00  0.69           H  
ATOM   1104 1HB  ALA A  68       6.707   9.049   8.184  1.00  0.69           H  
ATOM   1105 2HB  ALA A  68       5.452   9.190   9.406  1.00  0.69           H  
ATOM   1106 3HB  ALA A  68       7.145   9.215   9.877  1.00  0.69           H  
ATOM   1107  N   LYS A  69       8.661   6.703  10.053  1.00  0.71           N  
ATOM   1108  CA  LYS A  69       9.970   6.104   9.847  1.00  0.71           C  
ATOM   1109  C   LYS A  69       9.873   4.593   9.746  1.00  0.71           C  
ATOM   1110  O   LYS A  69      10.540   3.983   8.905  1.00  0.71           O  
ATOM   1111  CB  LYS A  69      10.946   6.478  10.968  1.00  0.71           C  
ATOM   1112  CG  LYS A  69      11.426   7.912  10.950  1.00  0.71           C  
ATOM   1113  CD  LYS A  69      12.381   8.196  12.094  1.00  0.71           C  
ATOM   1114  CE  LYS A  69      12.951   9.608  12.012  1.00  0.71           C  
ATOM   1115  NZ  LYS A  69      13.821   9.922  13.185  1.00  0.71           N  
ATOM   1116  H   LYS A  69       8.451   7.166  10.937  1.00  0.71           H  
ATOM   1117  HA  LYS A  69      10.372   6.477   8.907  1.00  0.71           H  
ATOM   1118 1HB  LYS A  69      10.453   6.313  11.930  1.00  0.71           H  
ATOM   1119 2HB  LYS A  69      11.814   5.824  10.931  1.00  0.71           H  
ATOM   1120 1HG  LYS A  69      11.904   8.139   9.997  1.00  0.71           H  
ATOM   1121 2HG  LYS A  69      10.568   8.547  11.074  1.00  0.71           H  
ATOM   1122 1HD  LYS A  69      11.844   8.088  13.038  1.00  0.71           H  
ATOM   1123 2HD  LYS A  69      13.198   7.478  12.075  1.00  0.71           H  
ATOM   1124 1HE  LYS A  69      13.544   9.698  11.101  1.00  0.71           H  
ATOM   1125 2HE  LYS A  69      12.142  10.322  11.968  1.00  0.71           H  
ATOM   1126 1HZ  LYS A  69      14.185  10.861  13.094  1.00  0.71           H  
ATOM   1127 2HZ  LYS A  69      13.280   9.852  14.035  1.00  0.71           H  
ATOM   1128 3HZ  LYS A  69      14.588   9.266  13.222  1.00  0.71           H  
ATOM   1129  N   GLU A  70       9.033   3.978  10.579  1.00  0.73           N  
ATOM   1130  CA  GLU A  70       8.894   2.533  10.534  1.00  0.73           C  
ATOM   1131  C   GLU A  70       8.292   2.105   9.201  1.00  0.73           C  
ATOM   1132  O   GLU A  70       8.750   1.132   8.593  1.00  0.73           O  
ATOM   1133  CB  GLU A  70       8.057   2.042  11.719  1.00  0.73           C  
ATOM   1134  CG  GLU A  70       8.782   2.191  13.070  1.00  0.73           C  
ATOM   1135  CD  GLU A  70       7.942   1.843  14.268  1.00  0.73           C  
ATOM   1136  OE1 GLU A  70       6.807   1.460  14.102  1.00  0.73           O  
ATOM   1137  OE2 GLU A  70       8.430   1.995  15.374  1.00  0.73           O  
ATOM   1138  H   GLU A  70       8.506   4.522  11.264  1.00  0.73           H  
ATOM   1139  HA  GLU A  70       9.885   2.089  10.615  1.00  0.73           H  
ATOM   1140 1HB  GLU A  70       7.129   2.618  11.768  1.00  0.73           H  
ATOM   1141 2HB  GLU A  70       7.792   0.996  11.577  1.00  0.73           H  
ATOM   1142 1HG  GLU A  70       9.657   1.544  13.062  1.00  0.73           H  
ATOM   1143 2HG  GLU A  70       9.133   3.214  13.168  1.00  0.73           H  
ATOM   1144  N   GLU A  71       7.308   2.861   8.699  1.00  0.76           N  
ATOM   1145  CA  GLU A  71       6.724   2.488   7.422  1.00  0.76           C  
ATOM   1146  C   GLU A  71       7.760   2.655   6.316  1.00  0.76           C  
ATOM   1147  O   GLU A  71       7.886   1.791   5.446  1.00  0.76           O  
ATOM   1148  CB  GLU A  71       5.475   3.326   7.128  1.00  0.76           C  
ATOM   1149  CG  GLU A  71       4.244   3.020   8.012  1.00  0.76           C  
ATOM   1150  CD  GLU A  71       3.678   1.620   7.813  1.00  0.76           C  
ATOM   1151  OE1 GLU A  71       3.425   1.254   6.689  1.00  0.76           O  
ATOM   1152  OE2 GLU A  71       3.503   0.910   8.792  1.00  0.76           O  
ATOM   1153  H   GLU A  71       6.949   3.659   9.228  1.00  0.76           H  
ATOM   1154  HA  GLU A  71       6.437   1.443   7.462  1.00  0.76           H  
ATOM   1155 1HB  GLU A  71       5.719   4.380   7.270  1.00  0.76           H  
ATOM   1156 2HB  GLU A  71       5.187   3.197   6.085  1.00  0.76           H  
ATOM   1157 1HG  GLU A  71       4.531   3.133   9.057  1.00  0.76           H  
ATOM   1158 2HG  GLU A  71       3.470   3.758   7.799  1.00  0.76           H  
ATOM   1159  N   ALA A  72       8.552   3.726   6.386  1.00  0.79           N  
ATOM   1160  CA  ALA A  72       9.594   3.957   5.401  1.00  0.79           C  
ATOM   1161  C   ALA A  72      10.641   2.854   5.432  1.00  0.79           C  
ATOM   1162  O   ALA A  72      11.146   2.438   4.384  1.00  0.79           O  
ATOM   1163  CB  ALA A  72      10.232   5.289   5.645  1.00  0.79           C  
ATOM   1164  H   ALA A  72       8.405   4.423   7.117  1.00  0.79           H  
ATOM   1165  HA  ALA A  72       9.132   3.962   4.418  1.00  0.79           H  
ATOM   1166 1HB  ALA A  72      10.987   5.491   4.889  1.00  0.79           H  
ATOM   1167 2HB  ALA A  72       9.451   6.014   5.589  1.00  0.79           H  
ATOM   1168 3HB  ALA A  72      10.689   5.307   6.631  1.00  0.79           H  
ATOM   1169  N   ASP A  73      10.962   2.357   6.631  1.00  0.83           N  
ATOM   1170  CA  ASP A  73      11.958   1.307   6.762  1.00  0.83           C  
ATOM   1171  C   ASP A  73      11.426   0.046   6.109  1.00  0.83           C  
ATOM   1172  O   ASP A  73      12.157  -0.650   5.402  1.00  0.83           O  
ATOM   1173  CB  ASP A  73      12.298   1.056   8.237  1.00  0.83           C  
ATOM   1174  CG  ASP A  73      13.497   0.126   8.451  1.00  0.83           C  
ATOM   1175  OD1 ASP A  73      14.584   0.490   8.060  1.00  0.83           O  
ATOM   1176  OD2 ASP A  73      13.321  -0.942   9.006  1.00  0.83           O  
ATOM   1177  H   ASP A  73      10.537   2.748   7.471  1.00  0.83           H  
ATOM   1178  HA  ASP A  73      12.864   1.615   6.242  1.00  0.83           H  
ATOM   1179 1HB  ASP A  73      12.496   2.013   8.724  1.00  0.83           H  
ATOM   1180 2HB  ASP A  73      11.424   0.623   8.732  1.00  0.83           H  
ATOM   1181  N   LYS A  74      10.138  -0.243   6.301  1.00  0.89           N  
ATOM   1182  CA  LYS A  74       9.565  -1.414   5.661  1.00  0.89           C  
ATOM   1183  C   LYS A  74       9.598  -1.262   4.134  1.00  0.89           C  
ATOM   1184  O   LYS A  74       9.904  -2.219   3.418  1.00  0.89           O  
ATOM   1185  CB  LYS A  74       8.147  -1.668   6.179  1.00  0.89           C  
ATOM   1186  CG  LYS A  74       8.099  -2.181   7.625  1.00  0.89           C  
ATOM   1187  CD  LYS A  74       6.691  -2.609   8.022  1.00  0.89           C  
ATOM   1188  CE  LYS A  74       5.799  -1.400   8.204  1.00  0.89           C  
ATOM   1189  NZ  LYS A  74       4.434  -1.755   8.688  1.00  0.89           N  
ATOM   1190  H   LYS A  74       9.567   0.344   6.913  1.00  0.89           H  
ATOM   1191  HA  LYS A  74      10.173  -2.278   5.924  1.00  0.89           H  
ATOM   1192 1HB  LYS A  74       7.576  -0.737   6.137  1.00  0.89           H  
ATOM   1193 2HB  LYS A  74       7.646  -2.390   5.538  1.00  0.89           H  
ATOM   1194 1HG  LYS A  74       8.777  -3.027   7.732  1.00  0.89           H  
ATOM   1195 2HG  LYS A  74       8.431  -1.389   8.295  1.00  0.89           H  
ATOM   1196 1HD  LYS A  74       6.269  -3.251   7.249  1.00  0.89           H  
ATOM   1197 2HD  LYS A  74       6.729  -3.166   8.957  1.00  0.89           H  
ATOM   1198 1HE  LYS A  74       6.262  -0.723   8.925  1.00  0.89           H  
ATOM   1199 2HE  LYS A  74       5.705  -0.882   7.249  1.00  0.89           H  
ATOM   1200 1HZ  LYS A  74       3.913  -0.868   8.777  1.00  0.89           H  
ATOM   1201 2HZ  LYS A  74       3.975  -2.354   8.024  1.00  0.89           H  
ATOM   1202 3HZ  LYS A  74       4.485  -2.212   9.580  1.00  0.89           H  
ATOM   1203  N   LEU A  75       9.349  -0.046   3.631  1.00  0.96           N  
ATOM   1204  CA  LEU A  75       9.384   0.184   2.188  1.00  0.96           C  
ATOM   1205  C   LEU A  75      10.811  -0.009   1.642  1.00  0.96           C  
ATOM   1206  O   LEU A  75      11.023  -0.509   0.524  1.00  0.96           O  
ATOM   1207  CB  LEU A  75       8.896   1.595   1.850  1.00  0.96           C  
ATOM   1208  CG  LEU A  75       7.432   1.913   2.122  1.00  0.96           C  
ATOM   1209  CD1 LEU A  75       7.163   3.398   1.784  1.00  0.96           C  
ATOM   1210  CD2 LEU A  75       6.581   0.980   1.333  1.00  0.96           C  
ATOM   1211  H   LEU A  75       9.085   0.714   4.262  1.00  0.96           H  
ATOM   1212  HA  LEU A  75       8.730  -0.539   1.710  1.00  0.96           H  
ATOM   1213 1HB  LEU A  75       9.509   2.318   2.380  1.00  0.96           H  
ATOM   1214 2HB  LEU A  75       9.039   1.733   0.805  1.00  0.96           H  
ATOM   1215  HG  LEU A  75       7.214   1.772   3.165  1.00  0.96           H  
ATOM   1216 1HD1 LEU A  75       6.121   3.627   1.977  1.00  0.96           H  
ATOM   1217 2HD1 LEU A  75       7.797   4.039   2.390  1.00  0.96           H  
ATOM   1218 3HD1 LEU A  75       7.374   3.568   0.732  1.00  0.96           H  
ATOM   1219 1HD2 LEU A  75       5.541   1.191   1.526  1.00  0.96           H  
ATOM   1220 2HD2 LEU A  75       6.788   1.109   0.273  1.00  0.96           H  
ATOM   1221 3HD2 LEU A  75       6.804  -0.039   1.632  1.00  0.96           H  
ATOM   1222  N   LYS A  76      11.806   0.379   2.441  1.00  1.04           N  
ATOM   1223  CA  LYS A  76      13.195   0.189   2.053  1.00  1.04           C  
ATOM   1224  C   LYS A  76      13.523  -1.310   2.005  1.00  1.04           C  
ATOM   1225  O   LYS A  76      14.013  -1.834   1.001  1.00  1.04           O  
ATOM   1226  CB  LYS A  76      14.132   0.895   3.043  1.00  1.04           C  
ATOM   1227  CG  LYS A  76      15.615   0.782   2.705  1.00  1.04           C  
ATOM   1228  CD  LYS A  76      16.481   1.502   3.741  1.00  1.04           C  
ATOM   1229  CE  LYS A  76      17.963   1.302   3.453  1.00  1.04           C  
ATOM   1230  NZ  LYS A  76      18.825   1.918   4.500  1.00  1.04           N  
ATOM   1231  H   LYS A  76      11.590   0.835   3.329  1.00  1.04           H  
ATOM   1232  HA  LYS A  76      13.344   0.605   1.062  1.00  1.04           H  
ATOM   1233 1HB  LYS A  76      13.872   1.949   3.093  1.00  1.04           H  
ATOM   1234 2HB  LYS A  76      13.988   0.483   4.039  1.00  1.04           H  
ATOM   1235 1HG  LYS A  76      15.897  -0.270   2.670  1.00  1.04           H  
ATOM   1236 2HG  LYS A  76      15.792   1.225   1.719  1.00  1.04           H  
ATOM   1237 1HD  LYS A  76      16.259   2.565   3.720  1.00  1.04           H  
ATOM   1238 2HD  LYS A  76      16.250   1.122   4.738  1.00  1.04           H  
ATOM   1239 1HE  LYS A  76      18.171   0.235   3.407  1.00  1.04           H  
ATOM   1240 2HE  LYS A  76      18.204   1.752   2.486  1.00  1.04           H  
ATOM   1241 1HZ  LYS A  76      19.796   1.756   4.273  1.00  1.04           H  
ATOM   1242 2HZ  LYS A  76      18.654   2.912   4.544  1.00  1.04           H  
ATOM   1243 3HZ  LYS A  76      18.612   1.499   5.397  1.00  1.04           H  
ATOM   1244  N   ARG A  77      13.192  -2.019   3.090  1.00  1.11           N  
ATOM   1245  CA  ARG A  77      13.458  -3.453   3.224  1.00  1.11           C  
ATOM   1246  C   ARG A  77      12.747  -4.291   2.164  1.00  1.11           C  
ATOM   1247  O   ARG A  77      13.270  -5.310   1.712  1.00  1.11           O  
ATOM   1248  CB  ARG A  77      13.062  -3.929   4.613  1.00  1.11           C  
ATOM   1249  CG  ARG A  77      13.992  -3.446   5.730  1.00  1.11           C  
ATOM   1250  CD  ARG A  77      13.533  -3.888   7.065  1.00  1.11           C  
ATOM   1251  NE  ARG A  77      14.393  -3.380   8.126  1.00  1.11           N  
ATOM   1252  CZ  ARG A  77      15.524  -3.974   8.556  1.00  1.11           C  
ATOM   1253  NH1 ARG A  77      15.923  -5.112   8.017  1.00  1.11           N  
ATOM   1254  NH2 ARG A  77      16.238  -3.418   9.520  1.00  1.11           N  
ATOM   1255  H   ARG A  77      12.761  -1.534   3.877  1.00  1.11           H  
ATOM   1256  HA  ARG A  77      14.530  -3.605   3.113  1.00  1.11           H  
ATOM   1257 1HB  ARG A  77      12.060  -3.565   4.842  1.00  1.11           H  
ATOM   1258 2HB  ARG A  77      13.033  -5.016   4.637  1.00  1.11           H  
ATOM   1259 1HG  ARG A  77      14.993  -3.838   5.565  1.00  1.11           H  
ATOM   1260 2HG  ARG A  77      14.027  -2.354   5.730  1.00  1.11           H  
ATOM   1261 1HD  ARG A  77      12.527  -3.500   7.237  1.00  1.11           H  
ATOM   1262 2HD  ARG A  77      13.523  -4.973   7.117  1.00  1.11           H  
ATOM   1263  HE  ARG A  77      14.119  -2.482   8.562  1.00  1.11           H  
ATOM   1264 1HH1 ARG A  77      15.379  -5.538   7.281  1.00  1.11           H  
ATOM   1265 2HH1 ARG A  77      16.770  -5.554   8.341  1.00  1.11           H  
ATOM   1266 1HH2 ARG A  77      15.938  -2.542   9.939  1.00  1.11           H  
ATOM   1267 2HH2 ARG A  77      17.082  -3.861   9.839  1.00  1.11           H  
ATOM   1268  N   ALA A  78      11.573  -3.833   1.732  1.00  1.16           N  
ATOM   1269  CA  ALA A  78      10.774  -4.514   0.724  1.00  1.16           C  
ATOM   1270  C   ALA A  78      11.296  -4.279  -0.695  1.00  1.16           C  
ATOM   1271  O   ALA A  78      10.774  -4.863  -1.647  1.00  1.16           O  
ATOM   1272  CB  ALA A  78       9.335  -4.041   0.806  1.00  1.16           C  
ATOM   1273  H   ALA A  78      11.179  -3.002   2.171  1.00  1.16           H  
ATOM   1274  HA  ALA A  78      10.816  -5.583   0.926  1.00  1.16           H  
ATOM   1275 1HB  ALA A  78       8.731  -4.567   0.070  1.00  1.16           H  
ATOM   1276 2HB  ALA A  78       8.946  -4.234   1.806  1.00  1.16           H  
ATOM   1277 3HB  ALA A  78       9.307  -2.972   0.611  1.00  1.16           H  
ATOM   1278  N   GLY A  79      12.302  -3.411  -0.854  1.00  1.18           N  
ATOM   1279  CA  GLY A  79      12.849  -3.114  -2.168  1.00  1.18           C  
ATOM   1280  C   GLY A  79      11.995  -2.133  -2.963  1.00  1.18           C  
ATOM   1281  O   GLY A  79      12.085  -2.084  -4.190  1.00  1.18           O  
ATOM   1282  H   GLY A  79      12.730  -2.949  -0.052  1.00  1.18           H  
ATOM   1283 1HA  GLY A  79      13.850  -2.700  -2.042  1.00  1.18           H  
ATOM   1284 2HA  GLY A  79      12.958  -4.041  -2.728  1.00  1.18           H  
ATOM   1285  N   LEU A  80      11.146  -1.373  -2.277  1.00  1.16           N  
ATOM   1286  CA  LEU A  80      10.264  -0.428  -2.942  1.00  1.16           C  
ATOM   1287  C   LEU A  80      10.920   0.943  -3.035  1.00  1.16           C  
ATOM   1288  O   LEU A  80      10.732   1.679  -4.005  1.00  1.16           O  
ATOM   1289  CB  LEU A  80       8.970  -0.368  -2.151  1.00  1.16           C  
ATOM   1290  CG  LEU A  80       8.253  -1.700  -2.071  1.00  1.16           C  
ATOM   1291  CD1 LEU A  80       7.126  -1.576  -1.142  1.00  1.16           C  
ATOM   1292  CD2 LEU A  80       7.779  -2.097  -3.442  1.00  1.16           C  
ATOM   1293  H   LEU A  80      11.115  -1.421  -1.260  1.00  1.16           H  
ATOM   1294  HA  LEU A  80      10.057  -0.787  -3.949  1.00  1.16           H  
ATOM   1295 1HB  LEU A  80       9.185  -0.037  -1.141  1.00  1.16           H  
ATOM   1296 2HB  LEU A  80       8.302   0.355  -2.617  1.00  1.16           H  
ATOM   1297  HG  LEU A  80       8.930  -2.463  -1.698  1.00  1.16           H  
ATOM   1298 1HD1 LEU A  80       6.600  -2.527  -1.073  1.00  1.16           H  
ATOM   1299 2HD1 LEU A  80       7.508  -1.305  -0.175  1.00  1.16           H  
ATOM   1300 3HD1 LEU A  80       6.458  -0.802  -1.505  1.00  1.16           H  
ATOM   1301 1HD2 LEU A  80       7.263  -3.056  -3.383  1.00  1.16           H  
ATOM   1302 2HD2 LEU A  80       7.095  -1.339  -3.826  1.00  1.16           H  
ATOM   1303 3HD2 LEU A  80       8.639  -2.187  -4.110  1.00  1.16           H  
ATOM   1304  N   VAL A  81      11.696   1.270  -2.007  1.00  1.10           N  
ATOM   1305  CA  VAL A  81      12.395   2.549  -1.905  1.00  1.10           C  
ATOM   1306  C   VAL A  81      13.905   2.327  -1.795  1.00  1.10           C  
ATOM   1307  O   VAL A  81      14.356   1.571  -0.935  1.00  1.10           O  
ATOM   1308  CB  VAL A  81      11.857   3.296  -0.680  1.00  1.10           C  
ATOM   1309  CG1 VAL A  81      12.551   4.579  -0.470  1.00  1.10           C  
ATOM   1310  CG2 VAL A  81      10.381   3.545  -0.884  1.00  1.10           C  
ATOM   1311  H   VAL A  81      11.765   0.606  -1.239  1.00  1.10           H  
ATOM   1312  HA  VAL A  81      12.190   3.137  -2.799  1.00  1.10           H  
ATOM   1313  HB  VAL A  81      12.016   2.681   0.208  1.00  1.10           H  
ATOM   1314 1HG1 VAL A  81      12.149   5.082   0.408  1.00  1.10           H  
ATOM   1315 2HG1 VAL A  81      13.613   4.400  -0.331  1.00  1.10           H  
ATOM   1316 3HG1 VAL A  81      12.387   5.178  -1.333  1.00  1.10           H  
ATOM   1317 1HG2 VAL A  81       9.972   4.059  -0.016  1.00  1.10           H  
ATOM   1318 2HG2 VAL A  81      10.251   4.156  -1.771  1.00  1.10           H  
ATOM   1319 3HG2 VAL A  81       9.862   2.612  -1.025  1.00  1.10           H  
ATOM   1320  N   ASN A  82      14.696   2.959  -2.670  1.00  1.02           N  
ATOM   1321  CA  ASN A  82      16.142   2.735  -2.597  1.00  1.02           C  
ATOM   1322  C   ASN A  82      16.765   3.683  -1.584  1.00  1.02           C  
ATOM   1323  O   ASN A  82      16.058   4.498  -0.988  1.00  1.02           O  
ATOM   1324  CB  ASN A  82      16.809   2.860  -3.969  1.00  1.02           C  
ATOM   1325  CG  ASN A  82      16.832   4.249  -4.543  1.00  1.02           C  
ATOM   1326  OD1 ASN A  82      16.686   5.240  -3.824  1.00  1.02           O  
ATOM   1327  ND2 ASN A  82      17.019   4.337  -5.841  1.00  1.02           N  
ATOM   1328  H   ASN A  82      14.287   3.584  -3.368  1.00  1.02           H  
ATOM   1329  HA  ASN A  82      16.319   1.720  -2.236  1.00  1.02           H  
ATOM   1330 1HB  ASN A  82      17.833   2.495  -3.906  1.00  1.02           H  
ATOM   1331 2HB  ASN A  82      16.284   2.213  -4.671  1.00  1.02           H  
ATOM   1332 1HD2 ASN A  82      17.043   5.235  -6.284  1.00  1.02           H  
ATOM   1333 2HD2 ASN A  82      17.134   3.507  -6.389  1.00  1.02           H  
ATOM   1334  N   SER A  83      18.087   3.621  -1.425  1.00  0.95           N  
ATOM   1335  CA  SER A  83      18.777   4.443  -0.433  1.00  0.95           C  
ATOM   1336  C   SER A  83      18.660   5.948  -0.669  1.00  0.95           C  
ATOM   1337  O   SER A  83      18.516   6.723   0.280  1.00  0.95           O  
ATOM   1338  CB  SER A  83      20.240   4.062  -0.391  1.00  0.95           C  
ATOM   1339  OG  SER A  83      20.405   2.750   0.081  1.00  0.95           O  
ATOM   1340  H   SER A  83      18.620   2.954  -1.963  1.00  0.95           H  
ATOM   1341  HA  SER A  83      18.337   4.222   0.540  1.00  0.95           H  
ATOM   1342 1HB  SER A  83      20.664   4.149  -1.391  1.00  0.95           H  
ATOM   1343 2HB  SER A  83      20.777   4.755   0.253  1.00  0.95           H  
ATOM   1344  HG  SER A  83      21.353   2.578   0.053  1.00  0.95           H  
ATOM   1345  N   GLN A  84      18.732   6.380  -1.926  1.00  0.88           N  
ATOM   1346  CA  GLN A  84      18.656   7.809  -2.200  1.00  0.88           C  
ATOM   1347  C   GLN A  84      17.270   8.334  -1.858  1.00  0.88           C  
ATOM   1348  O   GLN A  84      17.125   9.392  -1.239  1.00  0.88           O  
ATOM   1349  CB  GLN A  84      18.943   8.078  -3.677  1.00  0.88           C  
ATOM   1350  CG  GLN A  84      20.373   7.804  -4.096  1.00  0.88           C  
ATOM   1351  CD  GLN A  84      20.587   7.990  -5.593  1.00  0.88           C  
ATOM   1352  OE1 GLN A  84      19.645   7.912  -6.389  1.00  0.88           O  
ATOM   1353  NE2 GLN A  84      21.833   8.240  -5.983  1.00  0.88           N  
ATOM   1354  H   GLN A  84      18.832   5.719  -2.682  1.00  0.88           H  
ATOM   1355  HA  GLN A  84      19.386   8.329  -1.581  1.00  0.88           H  
ATOM   1356 1HB  GLN A  84      18.286   7.460  -4.290  1.00  0.88           H  
ATOM   1357 2HB  GLN A  84      18.715   9.118  -3.905  1.00  0.88           H  
ATOM   1358 1HG  GLN A  84      21.033   8.490  -3.567  1.00  0.88           H  
ATOM   1359 2HG  GLN A  84      20.620   6.774  -3.841  1.00  0.88           H  
ATOM   1360 1HE2 GLN A  84      22.037   8.372  -6.954  1.00  0.88           H  
ATOM   1361 2HE2 GLN A  84      22.567   8.296  -5.306  1.00  0.88           H  
ATOM   1362  N   GLN A  85      16.254   7.559  -2.231  1.00  0.82           N  
ATOM   1363  CA  GLN A  85      14.865   7.902  -1.986  1.00  0.82           C  
ATOM   1364  C   GLN A  85      14.569   7.864  -0.498  1.00  0.82           C  
ATOM   1365  O   GLN A  85      13.854   8.718   0.027  1.00  0.82           O  
ATOM   1366  CB  GLN A  85      13.957   6.932  -2.722  1.00  0.82           C  
ATOM   1367  CG  GLN A  85      13.961   7.032  -4.213  1.00  0.82           C  
ATOM   1368  CD  GLN A  85      13.172   5.891  -4.857  1.00  0.82           C  
ATOM   1369  OE1 GLN A  85      13.336   4.698  -4.530  1.00  0.82           O  
ATOM   1370  NE2 GLN A  85      12.291   6.254  -5.787  1.00  0.82           N  
ATOM   1371  H   GLN A  85      16.457   6.694  -2.725  1.00  0.82           H  
ATOM   1372  HA  GLN A  85      14.684   8.914  -2.349  1.00  0.82           H  
ATOM   1373 1HB  GLN A  85      14.257   5.917  -2.469  1.00  0.82           H  
ATOM   1374 2HB  GLN A  85      12.935   7.083  -2.390  1.00  0.82           H  
ATOM   1375 1HG  GLN A  85      13.498   7.976  -4.500  1.00  0.82           H  
ATOM   1376 2HG  GLN A  85      14.987   6.998  -4.573  1.00  0.82           H  
ATOM   1377 1HE2 GLN A  85      11.735   5.558  -6.250  1.00  0.82           H  
ATOM   1378 2HE2 GLN A  85      12.181   7.221  -6.027  1.00  0.82           H  
ATOM   1379  N   PHE A  86      15.139   6.877   0.191  1.00  0.77           N  
ATOM   1380  CA  PHE A  86      14.962   6.755   1.622  1.00  0.77           C  
ATOM   1381  C   PHE A  86      15.525   7.995   2.298  1.00  0.77           C  
ATOM   1382  O   PHE A  86      14.896   8.565   3.190  1.00  0.77           O  
ATOM   1383  CB  PHE A  86      15.639   5.519   2.183  1.00  0.77           C  
ATOM   1384  CG  PHE A  86      15.376   5.369   3.640  1.00  0.77           C  
ATOM   1385  CD1 PHE A  86      14.193   4.785   4.080  1.00  0.77           C  
ATOM   1386  CD2 PHE A  86      16.281   5.834   4.582  1.00  0.77           C  
ATOM   1387  CE1 PHE A  86      13.937   4.660   5.425  1.00  0.77           C  
ATOM   1388  CE2 PHE A  86      16.015   5.713   5.932  1.00  0.77           C  
ATOM   1389  CZ  PHE A  86      14.840   5.120   6.349  1.00  0.77           C  
ATOM   1390  H   PHE A  86      15.694   6.173  -0.291  1.00  0.77           H  
ATOM   1391  HA  PHE A  86      13.897   6.693   1.838  1.00  0.77           H  
ATOM   1392 1HB  PHE A  86      15.282   4.628   1.663  1.00  0.77           H  
ATOM   1393 2HB  PHE A  86      16.714   5.587   2.027  1.00  0.77           H  
ATOM   1394  HD1 PHE A  86      13.468   4.419   3.347  1.00  0.77           H  
ATOM   1395  HD2 PHE A  86      17.207   6.306   4.245  1.00  0.77           H  
ATOM   1396  HE1 PHE A  86      13.023   4.198   5.761  1.00  0.77           H  
ATOM   1397  HE2 PHE A  86      16.730   6.082   6.665  1.00  0.77           H  
ATOM   1398  HZ  PHE A  86      14.626   5.018   7.413  1.00  0.77           H  
ATOM   1399  N   ASP A  87      16.735   8.408   1.902  1.00  0.73           N  
ATOM   1400  CA  ASP A  87      17.333   9.586   2.504  1.00  0.73           C  
ATOM   1401  C   ASP A  87      16.484  10.828   2.209  1.00  0.73           C  
ATOM   1402  O   ASP A  87      16.284  11.669   3.090  1.00  0.73           O  
ATOM   1403  CB  ASP A  87      18.760   9.783   1.983  1.00  0.73           C  
ATOM   1404  CG  ASP A  87      19.541  10.861   2.744  1.00  0.73           C  
ATOM   1405  OD1 ASP A  87      19.797  10.662   3.910  1.00  0.73           O  
ATOM   1406  OD2 ASP A  87      19.874  11.878   2.162  1.00  0.73           O  
ATOM   1407  H   ASP A  87      17.247   7.897   1.182  1.00  0.73           H  
ATOM   1408  HA  ASP A  87      17.373   9.441   3.583  1.00  0.73           H  
ATOM   1409 1HB  ASP A  87      19.298   8.836   2.046  1.00  0.73           H  
ATOM   1410 2HB  ASP A  87      18.716  10.056   0.925  1.00  0.73           H  
ATOM   1411  N   GLU A  88      15.924  10.935   0.993  1.00  0.69           N  
ATOM   1412  CA  GLU A  88      15.053  12.072   0.708  1.00  0.69           C  
ATOM   1413  C   GLU A  88      13.853  12.047   1.654  1.00  0.69           C  
ATOM   1414  O   GLU A  88      13.496  13.072   2.247  1.00  0.69           O  
ATOM   1415  CB  GLU A  88      14.585  12.088  -0.753  1.00  0.69           C  
ATOM   1416  CG  GLU A  88      13.667  13.284  -1.077  1.00  0.69           C  
ATOM   1417  CD  GLU A  88      13.237  13.391  -2.536  1.00  0.69           C  
ATOM   1418  OE1 GLU A  88      13.687  12.620  -3.350  1.00  0.69           O  
ATOM   1419  OE2 GLU A  88      12.423  14.251  -2.817  1.00  0.69           O  
ATOM   1420  H   GLU A  88      16.130  10.248   0.266  1.00  0.69           H  
ATOM   1421  HA  GLU A  88      15.612  12.988   0.893  1.00  0.69           H  
ATOM   1422 1HB  GLU A  88      15.451  12.118  -1.415  1.00  0.69           H  
ATOM   1423 2HB  GLU A  88      14.038  11.172  -0.971  1.00  0.69           H  
ATOM   1424 1HG  GLU A  88      12.774  13.194  -0.459  1.00  0.69           H  
ATOM   1425 2HG  GLU A  88      14.176  14.202  -0.788  1.00  0.69           H  
ATOM   1426  N   PHE A  89      13.255  10.863   1.832  1.00  0.66           N  
ATOM   1427  CA  PHE A  89      12.128  10.697   2.739  1.00  0.66           C  
ATOM   1428  C   PHE A  89      12.475  11.166   4.132  1.00  0.66           C  
ATOM   1429  O   PHE A  89      11.743  11.963   4.727  1.00  0.66           O  
ATOM   1430  CB  PHE A  89      11.723   9.225   2.854  1.00  0.66           C  
ATOM   1431  CG  PHE A  89      10.708   8.979   3.924  1.00  0.66           C  
ATOM   1432  CD1 PHE A  89       9.385   9.052   3.670  1.00  0.66           C  
ATOM   1433  CD2 PHE A  89      11.119   8.725   5.236  1.00  0.66           C  
ATOM   1434  CE1 PHE A  89       8.478   8.878   4.679  1.00  0.66           C  
ATOM   1435  CE2 PHE A  89      10.214   8.564   6.240  1.00  0.66           C  
ATOM   1436  CZ  PHE A  89       8.889   8.643   5.956  1.00  0.66           C  
ATOM   1437  H   PHE A  89      13.590  10.056   1.306  1.00  0.66           H  
ATOM   1438  HA  PHE A  89      11.293  11.282   2.364  1.00  0.66           H  
ATOM   1439 1HB  PHE A  89      11.314   8.887   1.904  1.00  0.66           H  
ATOM   1440 2HB  PHE A  89      12.571   8.615   3.067  1.00  0.66           H  
ATOM   1441  HD1 PHE A  89       9.044   9.255   2.654  1.00  0.66           H  
ATOM   1442  HD2 PHE A  89      12.179   8.660   5.460  1.00  0.66           H  
ATOM   1443  HE1 PHE A  89       7.429   8.946   4.452  1.00  0.66           H  
ATOM   1444  HE2 PHE A  89      10.548   8.367   7.258  1.00  0.66           H  
ATOM   1445  HZ  PHE A  89       8.172   8.509   6.734  1.00  0.66           H  
ATOM   1446  N   LYS A  90      13.600  10.674   4.648  1.00  0.64           N  
ATOM   1447  CA  LYS A  90      14.028  10.995   5.992  1.00  0.64           C  
ATOM   1448  C   LYS A  90      14.174  12.490   6.150  1.00  0.64           C  
ATOM   1449  O   LYS A  90      13.627  13.070   7.089  1.00  0.64           O  
ATOM   1450  CB  LYS A  90      15.339  10.277   6.303  1.00  0.64           C  
ATOM   1451  CG  LYS A  90      15.914  10.514   7.697  1.00  0.64           C  
ATOM   1452  CD  LYS A  90      17.204   9.709   7.884  1.00  0.64           C  
ATOM   1453  CE  LYS A  90      17.797   9.888   9.279  1.00  0.64           C  
ATOM   1454  NZ  LYS A  90      18.324  11.269   9.490  1.00  0.64           N  
ATOM   1455  H   LYS A  90      14.161  10.032   4.087  1.00  0.64           H  
ATOM   1456  HA  LYS A  90      13.266  10.655   6.691  1.00  0.64           H  
ATOM   1457 1HB  LYS A  90      15.199   9.201   6.166  1.00  0.64           H  
ATOM   1458 2HB  LYS A  90      16.095  10.591   5.580  1.00  0.64           H  
ATOM   1459 1HG  LYS A  90      16.134  11.581   7.828  1.00  0.64           H  
ATOM   1460 2HG  LYS A  90      15.190  10.216   8.453  1.00  0.64           H  
ATOM   1461 1HD  LYS A  90      16.996   8.652   7.716  1.00  0.64           H  
ATOM   1462 2HD  LYS A  90      17.937  10.037   7.143  1.00  0.64           H  
ATOM   1463 1HE  LYS A  90      17.028   9.689  10.024  1.00  0.64           H  
ATOM   1464 2HE  LYS A  90      18.611   9.177   9.412  1.00  0.64           H  
ATOM   1465 1HZ  LYS A  90      18.704  11.362  10.416  1.00  0.64           H  
ATOM   1466 2HZ  LYS A  90      19.042  11.473   8.815  1.00  0.64           H  
ATOM   1467 3HZ  LYS A  90      17.563  11.959   9.387  1.00  0.64           H  
ATOM   1468  N   ARG A  91      14.868  13.130   5.213  1.00  0.62           N  
ATOM   1469  CA  ARG A  91      15.067  14.563   5.304  1.00  0.62           C  
ATOM   1470  C   ARG A  91      13.738  15.311   5.266  1.00  0.62           C  
ATOM   1471  O   ARG A  91      13.528  16.245   6.041  1.00  0.62           O  
ATOM   1472  CB  ARG A  91      15.972  15.013   4.169  1.00  0.62           C  
ATOM   1473  CG  ARG A  91      17.429  14.570   4.332  1.00  0.62           C  
ATOM   1474  CD  ARG A  91      18.266  14.946   3.174  1.00  0.62           C  
ATOM   1475  NE  ARG A  91      19.637  14.462   3.321  1.00  0.62           N  
ATOM   1476  CZ  ARG A  91      20.623  15.115   3.969  1.00  0.62           C  
ATOM   1477  NH1 ARG A  91      20.390  16.294   4.516  1.00  0.62           N  
ATOM   1478  NH2 ARG A  91      21.828  14.577   4.057  1.00  0.62           N  
ATOM   1479  H   ARG A  91      15.287  12.609   4.438  1.00  0.62           H  
ATOM   1480  HA  ARG A  91      15.562  14.780   6.252  1.00  0.62           H  
ATOM   1481 1HB  ARG A  91      15.603  14.595   3.229  1.00  0.62           H  
ATOM   1482 2HB  ARG A  91      15.947  16.098   4.084  1.00  0.62           H  
ATOM   1483 1HG  ARG A  91      17.849  15.032   5.224  1.00  0.62           H  
ATOM   1484 2HG  ARG A  91      17.468  13.483   4.438  1.00  0.62           H  
ATOM   1485 1HD  ARG A  91      17.847  14.491   2.274  1.00  0.62           H  
ATOM   1486 2HD  ARG A  91      18.291  16.027   3.063  1.00  0.62           H  
ATOM   1487  HE  ARG A  91      19.856  13.530   2.918  1.00  0.62           H  
ATOM   1488 1HH1 ARG A  91      19.471  16.707   4.450  1.00  0.62           H  
ATOM   1489 2HH1 ARG A  91      21.130  16.781   5.001  1.00  0.62           H  
ATOM   1490 1HH2 ARG A  91      22.016  13.669   3.638  1.00  0.62           H  
ATOM   1491 2HH2 ARG A  91      22.561  15.063   4.541  1.00  0.62           H  
ATOM   1492  N   ARG A  92      12.802  14.878   4.417  1.00  0.61           N  
ATOM   1493  CA  ARG A  92      11.509  15.544   4.375  1.00  0.61           C  
ATOM   1494  C   ARG A  92      10.754  15.360   5.683  1.00  0.61           C  
ATOM   1495  O   ARG A  92      10.112  16.294   6.166  1.00  0.61           O  
ATOM   1496  CB  ARG A  92      10.683  15.060   3.207  1.00  0.61           C  
ATOM   1497  CG  ARG A  92      11.179  15.557   1.836  1.00  0.61           C  
ATOM   1498  CD  ARG A  92      10.329  15.076   0.716  1.00  0.61           C  
ATOM   1499  NE  ARG A  92      10.812  15.529  -0.587  1.00  0.61           N  
ATOM   1500  CZ  ARG A  92      10.556  16.719  -1.139  1.00  0.61           C  
ATOM   1501  NH1 ARG A  92       9.823  17.622  -0.517  1.00  0.61           N  
ATOM   1502  NH2 ARG A  92      11.063  16.955  -2.324  1.00  0.61           N  
ATOM   1503  H   ARG A  92      12.997  14.102   3.781  1.00  0.61           H  
ATOM   1504  HA  ARG A  92      11.685  16.610   4.231  1.00  0.61           H  
ATOM   1505 1HB  ARG A  92      10.710  13.970   3.189  1.00  0.61           H  
ATOM   1506 2HB  ARG A  92       9.648  15.366   3.335  1.00  0.61           H  
ATOM   1507 1HG  ARG A  92      11.177  16.646   1.825  1.00  0.61           H  
ATOM   1508 2HG  ARG A  92      12.195  15.197   1.669  1.00  0.61           H  
ATOM   1509 1HD  ARG A  92      10.344  13.988   0.711  1.00  0.61           H  
ATOM   1510 2HD  ARG A  92       9.310  15.428   0.846  1.00  0.61           H  
ATOM   1511  HE  ARG A  92      11.391  14.895  -1.156  1.00  0.61           H  
ATOM   1512 1HH1 ARG A  92       9.441  17.420   0.396  1.00  0.61           H  
ATOM   1513 2HH1 ARG A  92       9.643  18.513  -0.955  1.00  0.61           H  
ATOM   1514 1HH2 ARG A  92      11.621  16.206  -2.762  1.00  0.61           H  
ATOM   1515 2HH2 ARG A  92      10.903  17.833  -2.790  1.00  0.61           H  
ATOM   1516  N   LEU A  93      10.860  14.178   6.286  1.00  0.61           N  
ATOM   1517  CA  LEU A  93      10.177  13.923   7.542  1.00  0.61           C  
ATOM   1518  C   LEU A  93      10.764  14.821   8.630  1.00  0.61           C  
ATOM   1519  O   LEU A  93      10.026  15.367   9.457  1.00  0.61           O  
ATOM   1520  CB  LEU A  93      10.258  12.444   7.919  1.00  0.61           C  
ATOM   1521  CG  LEU A  93       9.506  12.045   9.178  1.00  0.61           C  
ATOM   1522  CD1 LEU A  93       8.020  12.398   9.035  1.00  0.61           C  
ATOM   1523  CD2 LEU A  93       9.671  10.574   9.365  1.00  0.61           C  
ATOM   1524  H   LEU A  93      11.397  13.430   5.845  1.00  0.61           H  
ATOM   1525  HA  LEU A  93       9.129  14.178   7.418  1.00  0.61           H  
ATOM   1526 1HB  LEU A  93       9.881  11.848   7.090  1.00  0.61           H  
ATOM   1527 2HB  LEU A  93      11.310  12.188   8.063  1.00  0.61           H  
ATOM   1528  HG  LEU A  93       9.911  12.580  10.037  1.00  0.61           H  
ATOM   1529 1HD1 LEU A  93       7.486  12.102   9.936  1.00  0.61           H  
ATOM   1530 2HD1 LEU A  93       7.917  13.472   8.894  1.00  0.61           H  
ATOM   1531 3HD1 LEU A  93       7.599  11.874   8.176  1.00  0.61           H  
ATOM   1532 1HD2 LEU A  93       9.149  10.254  10.257  1.00  0.61           H  
ATOM   1533 2HD2 LEU A  93       9.264  10.057   8.512  1.00  0.61           H  
ATOM   1534 3HD2 LEU A  93      10.729  10.351   9.457  1.00  0.61           H  
ATOM   1535  N   GLU A  94      12.094  14.974   8.645  1.00  0.61           N  
ATOM   1536  CA  GLU A  94      12.728  15.848   9.628  1.00  0.61           C  
ATOM   1537  C   GLU A  94      12.245  17.289   9.423  1.00  0.61           C  
ATOM   1538  O   GLU A  94      11.982  18.004  10.396  1.00  0.61           O  
ATOM   1539  CB  GLU A  94      14.257  15.767   9.528  1.00  0.61           C  
ATOM   1540  CG  GLU A  94      14.851  14.421   9.996  1.00  0.61           C  
ATOM   1541  CD  GLU A  94      16.349  14.297   9.772  1.00  0.61           C  
ATOM   1542  OE1 GLU A  94      16.938  15.189   9.213  1.00  0.61           O  
ATOM   1543  OE2 GLU A  94      16.904  13.273  10.150  1.00  0.61           O  
ATOM   1544  H   GLU A  94      12.665  14.473   7.964  1.00  0.61           H  
ATOM   1545  HA  GLU A  94      12.431  15.524  10.623  1.00  0.61           H  
ATOM   1546 1HB  GLU A  94      14.557  15.921   8.492  1.00  0.61           H  
ATOM   1547 2HB  GLU A  94      14.704  16.563  10.121  1.00  0.61           H  
ATOM   1548 1HG  GLU A  94      14.647  14.303  11.059  1.00  0.61           H  
ATOM   1549 2HG  GLU A  94      14.344  13.614   9.471  1.00  0.61           H  
ATOM   1550  N   GLU A  95      12.071  17.714   8.165  1.00  0.62           N  
ATOM   1551  CA  GLU A  95      11.567  19.061   7.934  1.00  0.62           C  
ATOM   1552  C   GLU A  95      10.125  19.187   8.437  1.00  0.62           C  
ATOM   1553  O   GLU A  95       9.772  20.207   9.037  1.00  0.62           O  
ATOM   1554  CB  GLU A  95      11.650  19.450   6.452  1.00  0.62           C  
ATOM   1555  CG  GLU A  95      13.075  19.673   5.892  1.00  0.62           C  
ATOM   1556  CD  GLU A  95      13.826  20.842   6.525  1.00  0.62           C  
ATOM   1557  OE1 GLU A  95      13.277  21.918   6.598  1.00  0.62           O  
ATOM   1558  OE2 GLU A  95      14.964  20.651   6.933  1.00  0.62           O  
ATOM   1559  H   GLU A  95      12.326  17.110   7.380  1.00  0.62           H  
ATOM   1560  HA  GLU A  95      12.181  19.757   8.498  1.00  0.62           H  
ATOM   1561 1HB  GLU A  95      11.186  18.668   5.853  1.00  0.62           H  
ATOM   1562 2HB  GLU A  95      11.080  20.362   6.287  1.00  0.62           H  
ATOM   1563 1HG  GLU A  95      13.653  18.769   6.058  1.00  0.62           H  
ATOM   1564 2HG  GLU A  95      13.007  19.829   4.817  1.00  0.62           H  
ATOM   1565  N   LEU A  96       9.309  18.132   8.265  1.00  0.63           N  
ATOM   1566  CA  LEU A  96       7.932  18.162   8.760  1.00  0.63           C  
ATOM   1567  C   LEU A  96       7.927  18.266  10.278  1.00  0.63           C  
ATOM   1568  O   LEU A  96       7.118  18.993  10.861  1.00  0.63           O  
ATOM   1569  CB  LEU A  96       7.155  16.900   8.360  1.00  0.63           C  
ATOM   1570  CG  LEU A  96       6.810  16.711   6.881  1.00  0.63           C  
ATOM   1571  CD1 LEU A  96       6.171  15.306   6.674  1.00  0.63           C  
ATOM   1572  CD2 LEU A  96       5.857  17.808   6.466  1.00  0.63           C  
ATOM   1573  H   LEU A  96       9.646  17.322   7.743  1.00  0.63           H  
ATOM   1574  HA  LEU A  96       7.431  19.037   8.347  1.00  0.63           H  
ATOM   1575 1HB  LEU A  96       7.715  16.032   8.683  1.00  0.63           H  
ATOM   1576 2HB  LEU A  96       6.218  16.908   8.883  1.00  0.63           H  
ATOM   1577  HG  LEU A  96       7.710  16.768   6.280  1.00  0.63           H  
ATOM   1578 1HD1 LEU A  96       5.920  15.165   5.622  1.00  0.63           H  
ATOM   1579 2HD1 LEU A  96       6.868  14.539   6.977  1.00  0.63           H  
ATOM   1580 3HD1 LEU A  96       5.267  15.225   7.273  1.00  0.63           H  
ATOM   1581 1HD2 LEU A  96       5.601  17.688   5.415  1.00  0.63           H  
ATOM   1582 2HD2 LEU A  96       4.958  17.747   7.071  1.00  0.63           H  
ATOM   1583 3HD2 LEU A  96       6.331  18.780   6.617  1.00  0.63           H  
ATOM   1584  N   HIS A  97       8.867  17.572  10.919  1.00  0.64           N  
ATOM   1585  CA  HIS A  97       8.978  17.613  12.365  1.00  0.64           C  
ATOM   1586  C   HIS A  97       9.248  19.038  12.798  1.00  0.64           C  
ATOM   1587  O   HIS A  97       8.557  19.573  13.666  1.00  0.64           O  
ATOM   1588  CB  HIS A  97      10.120  16.719  12.855  1.00  0.64           C  
ATOM   1589  CG  HIS A  97      10.265  16.684  14.334  1.00  0.64           C  
ATOM   1590  ND1 HIS A  97      11.240  15.934  14.980  1.00  0.64           N  
ATOM   1591  CD2 HIS A  97       9.556  17.291  15.301  1.00  0.64           C  
ATOM   1592  CE1 HIS A  97      11.111  16.091  16.285  1.00  0.64           C  
ATOM   1593  NE2 HIS A  97      10.099  16.907  16.506  1.00  0.64           N  
ATOM   1594  H   HIS A  97       9.493  16.971  10.384  1.00  0.64           H  
ATOM   1595  HA  HIS A  97       8.048  17.282  12.824  1.00  0.64           H  
ATOM   1596 1HB  HIS A  97       9.990  15.712  12.467  1.00  0.64           H  
ATOM   1597 2HB  HIS A  97      11.054  17.087  12.459  1.00  0.64           H  
ATOM   1598  HD2 HIS A  97       8.708  17.964  15.162  1.00  0.64           H  
ATOM   1599  HE1 HIS A  97      11.732  15.630  17.051  1.00  0.64           H  
ATOM   1600  HE2 HIS A  97       9.771  17.214  17.418  1.00  0.64           H  
ATOM   1601  N   LYS A  98      10.244  19.670  12.172  1.00  0.65           N  
ATOM   1602  CA  LYS A  98      10.592  21.031  12.537  1.00  0.65           C  
ATOM   1603  C   LYS A  98       9.435  21.992  12.290  1.00  0.65           C  
ATOM   1604  O   LYS A  98       9.189  22.883  13.110  1.00  0.65           O  
ATOM   1605  CB  LYS A  98      11.839  21.479  11.781  1.00  0.65           C  
ATOM   1606  CG  LYS A  98      13.126  20.800  12.257  1.00  0.65           C  
ATOM   1607  CD  LYS A  98      14.351  21.431  11.618  1.00  0.65           C  
ATOM   1608  CE  LYS A  98      14.422  21.079  10.148  1.00  0.65           C  
ATOM   1609  NZ  LYS A  98      15.656  21.602   9.489  1.00  0.65           N  
ATOM   1610  H   LYS A  98      10.779  19.179  11.452  1.00  0.65           H  
ATOM   1611  HA  LYS A  98      10.818  21.045  13.603  1.00  0.65           H  
ATOM   1612 1HB  LYS A  98      11.714  21.251  10.718  1.00  0.65           H  
ATOM   1613 2HB  LYS A  98      11.960  22.554  11.878  1.00  0.65           H  
ATOM   1614 1HG  LYS A  98      13.200  20.880  13.343  1.00  0.65           H  
ATOM   1615 2HG  LYS A  98      13.090  19.742  11.991  1.00  0.65           H  
ATOM   1616 1HD  LYS A  98      14.305  22.515  11.723  1.00  0.65           H  
ATOM   1617 2HD  LYS A  98      15.251  21.069  12.114  1.00  0.65           H  
ATOM   1618 1HE  LYS A  98      14.397  19.993  10.039  1.00  0.65           H  
ATOM   1619 2HE  LYS A  98      13.554  21.501   9.642  1.00  0.65           H  
ATOM   1620 1HZ  LYS A  98      15.607  21.318   8.499  1.00  0.65           H  
ATOM   1621 2HZ  LYS A  98      15.686  22.604   9.551  1.00  0.65           H  
ATOM   1622 3HZ  LYS A  98      16.476  21.211   9.917  1.00  0.65           H  
ATOM   1623  N   GLU A  99       8.690  21.812  11.195  1.00  0.66           N  
ATOM   1624  CA  GLU A  99       7.561  22.699  10.960  1.00  0.66           C  
ATOM   1625  C   GLU A  99       6.553  22.550  12.092  1.00  0.66           C  
ATOM   1626  O   GLU A  99       6.044  23.543  12.627  1.00  0.66           O  
ATOM   1627  CB  GLU A  99       6.890  22.428   9.608  1.00  0.66           C  
ATOM   1628  CG  GLU A  99       5.744  23.406   9.304  1.00  0.66           C  
ATOM   1629  CD  GLU A  99       5.063  23.218   7.949  1.00  0.66           C  
ATOM   1630  OE1 GLU A  99       5.409  22.321   7.222  1.00  0.66           O  
ATOM   1631  OE2 GLU A  99       4.189  24.004   7.655  1.00  0.66           O  
ATOM   1632  H   GLU A  99       8.925  21.079  10.524  1.00  0.66           H  
ATOM   1633  HA  GLU A  99       7.916  23.724  10.968  1.00  0.66           H  
ATOM   1634 1HB  GLU A  99       7.631  22.498   8.811  1.00  0.66           H  
ATOM   1635 2HB  GLU A  99       6.490  21.412   9.597  1.00  0.66           H  
ATOM   1636 1HG  GLU A  99       4.998  23.283  10.087  1.00  0.66           H  
ATOM   1637 2HG  GLU A  99       6.129  24.422   9.372  1.00  0.66           H  
ATOM   1638  N   ALA A 100       6.263  21.300  12.470  1.00  0.67           N  
ATOM   1639  CA  ALA A 100       5.319  21.048  13.543  1.00  0.67           C  
ATOM   1640  C   ALA A 100       5.796  21.666  14.848  1.00  0.67           C  
ATOM   1641  O   ALA A 100       4.996  22.248  15.587  1.00  0.67           O  
ATOM   1642  CB  ALA A 100       5.123  19.567  13.721  1.00  0.67           C  
ATOM   1643  H   ALA A 100       6.701  20.511  11.992  1.00  0.67           H  
ATOM   1644  HA  ALA A 100       4.369  21.507  13.274  1.00  0.67           H  
ATOM   1645 1HB  ALA A 100       4.398  19.400  14.507  1.00  0.67           H  
ATOM   1646 2HB  ALA A 100       4.766  19.139  12.791  1.00  0.67           H  
ATOM   1647 3HB  ALA A 100       6.067  19.101  13.991  1.00  0.67           H  
ATOM   1648  N   ASP A 101       7.107  21.582  15.125  1.00  0.68           N  
ATOM   1649  CA  ASP A 101       7.642  22.194  16.334  1.00  0.68           C  
ATOM   1650  C   ASP A 101       7.493  23.703  16.318  1.00  0.68           C  
ATOM   1651  O   ASP A 101       7.162  24.310  17.342  1.00  0.68           O  
ATOM   1652  CB  ASP A 101       9.126  21.866  16.562  1.00  0.68           C  
ATOM   1653  CG  ASP A 101       9.479  20.447  17.096  1.00  0.68           C  
ATOM   1654  OD1 ASP A 101       8.603  19.705  17.533  1.00  0.68           O  
ATOM   1655  OD2 ASP A 101      10.650  20.152  17.131  1.00  0.68           O  
ATOM   1656  H   ASP A 101       7.724  21.073  14.491  1.00  0.68           H  
ATOM   1657  HA  ASP A 101       7.079  21.823  17.178  1.00  0.68           H  
ATOM   1658 1HB  ASP A 101       9.650  22.000  15.617  1.00  0.68           H  
ATOM   1659 2HB  ASP A 101       9.541  22.597  17.253  1.00  0.68           H  
ATOM   1660  N   ARG A 102       7.700  24.330  15.159  1.00  0.69           N  
ATOM   1661  CA  ARG A 102       7.553  25.774  15.105  1.00  0.69           C  
ATOM   1662  C   ARG A 102       6.107  26.164  15.380  1.00  0.69           C  
ATOM   1663  O   ARG A 102       5.840  27.069  16.170  1.00  0.69           O  
ATOM   1664  CB  ARG A 102       7.987  26.324  13.749  1.00  0.69           C  
ATOM   1665  CG  ARG A 102       9.499  26.289  13.482  1.00  0.69           C  
ATOM   1666  CD  ARG A 102       9.892  27.117  12.290  1.00  0.69           C  
ATOM   1667  NE  ARG A 102       9.331  26.623  11.025  1.00  0.69           N  
ATOM   1668  CZ  ARG A 102       9.911  25.700  10.223  1.00  0.69           C  
ATOM   1669  NH1 ARG A 102      11.062  25.162  10.554  1.00  0.69           N  
ATOM   1670  NH2 ARG A 102       9.320  25.338   9.092  1.00  0.69           N  
ATOM   1671  H   ARG A 102       7.987  23.804  14.331  1.00  0.69           H  
ATOM   1672  HA  ARG A 102       8.185  26.216  15.874  1.00  0.69           H  
ATOM   1673 1HB  ARG A 102       7.507  25.743  12.960  1.00  0.69           H  
ATOM   1674 2HB  ARG A 102       7.648  27.355  13.649  1.00  0.69           H  
ATOM   1675 1HG  ARG A 102      10.025  26.674  14.355  1.00  0.69           H  
ATOM   1676 2HG  ARG A 102       9.809  25.267  13.300  1.00  0.69           H  
ATOM   1677 1HD  ARG A 102       9.546  28.139  12.436  1.00  0.69           H  
ATOM   1678 2HD  ARG A 102      10.978  27.116  12.201  1.00  0.69           H  
ATOM   1679  HE  ARG A 102       8.445  27.007  10.728  1.00  0.69           H  
ATOM   1680 1HH1 ARG A 102      11.517  25.435  11.415  1.00  0.69           H  
ATOM   1681 2HH1 ARG A 102      11.488  24.475   9.947  1.00  0.69           H  
ATOM   1682 1HH2 ARG A 102       8.433  25.750   8.828  1.00  0.69           H  
ATOM   1683 2HH2 ARG A 102       9.755  24.646   8.493  1.00  0.69           H  
ATOM   1684  N   LYS A 103       5.162  25.425  14.797  1.00  0.70           N  
ATOM   1685  CA  LYS A 103       3.754  25.741  14.999  1.00  0.70           C  
ATOM   1686  C   LYS A 103       3.327  25.497  16.439  1.00  0.70           C  
ATOM   1687  O   LYS A 103       2.617  26.311  17.039  1.00  0.70           O  
ATOM   1688  CB  LYS A 103       2.904  24.898  14.073  1.00  0.70           C  
ATOM   1689  CG  LYS A 103       2.977  25.247  12.604  1.00  0.70           C  
ATOM   1690  CD  LYS A 103       2.177  24.240  11.780  1.00  0.70           C  
ATOM   1691  CE  LYS A 103       2.133  24.621  10.309  1.00  0.70           C  
ATOM   1692  NZ  LYS A 103       1.545  23.536   9.468  1.00  0.70           N  
ATOM   1693  H   LYS A 103       5.432  24.667  14.166  1.00  0.70           H  
ATOM   1694  HA  LYS A 103       3.599  26.797  14.772  1.00  0.70           H  
ATOM   1695 1HB  LYS A 103       3.160  23.843  14.195  1.00  0.70           H  
ATOM   1696 2HB  LYS A 103       1.878  25.032  14.368  1.00  0.70           H  
ATOM   1697 1HG  LYS A 103       2.582  26.250  12.442  1.00  0.70           H  
ATOM   1698 2HG  LYS A 103       4.019  25.222  12.280  1.00  0.70           H  
ATOM   1699 1HD  LYS A 103       2.640  23.255  11.871  1.00  0.70           H  
ATOM   1700 2HD  LYS A 103       1.155  24.178  12.155  1.00  0.70           H  
ATOM   1701 1HE  LYS A 103       1.519  25.513  10.201  1.00  0.70           H  
ATOM   1702 2HE  LYS A 103       3.136  24.842   9.956  1.00  0.70           H  
ATOM   1703 1HZ  LYS A 103       1.523  23.829   8.502  1.00  0.70           H  
ATOM   1704 2HZ  LYS A 103       2.113  22.709   9.550  1.00  0.70           H  
ATOM   1705 3HZ  LYS A 103       0.594  23.286   9.761  1.00  0.70           H  
ATOM   1706  N   ARG A 104       3.808  24.403  17.023  1.00  0.72           N  
ATOM   1707  CA  ARG A 104       3.465  24.087  18.393  1.00  0.72           C  
ATOM   1708  C   ARG A 104       3.958  25.192  19.310  1.00  0.72           C  
ATOM   1709  O   ARG A 104       3.211  25.689  20.161  1.00  0.72           O  
ATOM   1710  CB  ARG A 104       4.099  22.774  18.825  1.00  0.72           C  
ATOM   1711  CG  ARG A 104       3.697  22.332  20.194  1.00  0.72           C  
ATOM   1712  CD  ARG A 104       4.293  21.059  20.604  1.00  0.72           C  
ATOM   1713  NE  ARG A 104       5.710  21.134  20.710  1.00  0.72           N  
ATOM   1714  CZ  ARG A 104       6.544  20.580  19.837  1.00  0.72           C  
ATOM   1715  NH1 ARG A 104       6.074  19.951  18.797  1.00  0.72           N  
ATOM   1716  NH2 ARG A 104       7.842  20.648  20.004  1.00  0.72           N  
ATOM   1717  H   ARG A 104       4.393  23.755  16.497  1.00  0.72           H  
ATOM   1718  HA  ARG A 104       2.381  24.010  18.475  1.00  0.72           H  
ATOM   1719 1HB  ARG A 104       3.830  21.990  18.117  1.00  0.72           H  
ATOM   1720 2HB  ARG A 104       5.186  22.871  18.805  1.00  0.72           H  
ATOM   1721 1HG  ARG A 104       3.904  23.104  20.926  1.00  0.72           H  
ATOM   1722 2HG  ARG A 104       2.665  22.155  20.140  1.00  0.72           H  
ATOM   1723 1HD  ARG A 104       3.907  20.794  21.590  1.00  0.72           H  
ATOM   1724 2HD  ARG A 104       4.040  20.276  19.891  1.00  0.72           H  
ATOM   1725  HE  ARG A 104       6.104  21.609  21.508  1.00  0.72           H  
ATOM   1726 1HH1 ARG A 104       5.079  19.905  18.644  1.00  0.72           H  
ATOM   1727 2HH1 ARG A 104       6.751  19.549  18.134  1.00  0.72           H  
ATOM   1728 1HH2 ARG A 104       8.245  21.121  20.794  1.00  0.72           H  
ATOM   1729 2HH2 ARG A 104       8.426  20.201  19.291  1.00  0.72           H  
ATOM   1730  N   ALA A 105       5.223  25.591  19.122  1.00  0.73           N  
ATOM   1731  CA  ALA A 105       5.810  26.640  19.931  1.00  0.73           C  
ATOM   1732  C   ALA A 105       5.067  27.949  19.763  1.00  0.73           C  
ATOM   1733  O   ALA A 105       4.811  28.632  20.752  1.00  0.73           O  
ATOM   1734  CB  ALA A 105       7.261  26.838  19.562  1.00  0.73           C  
ATOM   1735  H   ALA A 105       5.798  25.152  18.401  1.00  0.73           H  
ATOM   1736  HA  ALA A 105       5.742  26.338  20.974  1.00  0.73           H  
ATOM   1737 1HB  ALA A 105       7.696  27.612  20.190  1.00  0.73           H  
ATOM   1738 2HB  ALA A 105       7.803  25.903  19.700  1.00  0.73           H  
ATOM   1739 3HB  ALA A 105       7.324  27.140  18.513  1.00  0.73           H  
ATOM   1740  N   ASP A 106       4.663  28.296  18.532  1.00  0.75           N  
ATOM   1741  CA  ASP A 106       3.948  29.552  18.366  1.00  0.75           C  
ATOM   1742  C   ASP A 106       2.669  29.546  19.171  1.00  0.75           C  
ATOM   1743  O   ASP A 106       2.347  30.524  19.847  1.00  0.75           O  
ATOM   1744  CB  ASP A 106       3.600  29.823  16.891  1.00  0.75           C  
ATOM   1745  CG  ASP A 106       4.798  30.264  16.003  1.00  0.75           C  
ATOM   1746  OD1 ASP A 106       5.837  30.605  16.531  1.00  0.75           O  
ATOM   1747  OD2 ASP A 106       4.630  30.292  14.800  1.00  0.75           O  
ATOM   1748  H   ASP A 106       4.888  27.719  17.721  1.00  0.75           H  
ATOM   1749  HA  ASP A 106       4.580  30.360  18.730  1.00  0.75           H  
ATOM   1750 1HB  ASP A 106       3.178  28.910  16.462  1.00  0.75           H  
ATOM   1751 2HB  ASP A 106       2.825  30.588  16.841  1.00  0.75           H  
ATOM   1752  N   TYR A 107       1.962  28.423  19.166  1.00  0.76           N  
ATOM   1753  CA  TYR A 107       0.712  28.369  19.895  1.00  0.76           C  
ATOM   1754  C   TYR A 107       0.956  28.444  21.390  1.00  0.76           C  
ATOM   1755  O   TYR A 107       0.224  29.126  22.115  1.00  0.76           O  
ATOM   1756  CB  TYR A 107      -0.056  27.127  19.487  1.00  0.76           C  
ATOM   1757  CG  TYR A 107      -0.442  27.243  18.039  1.00  0.76           C  
ATOM   1758  CD1 TYR A 107      -0.819  26.145  17.294  1.00  0.76           C  
ATOM   1759  CD2 TYR A 107      -0.385  28.503  17.438  1.00  0.76           C  
ATOM   1760  CE1 TYR A 107      -1.163  26.327  15.956  1.00  0.76           C  
ATOM   1761  CE2 TYR A 107      -0.714  28.663  16.118  1.00  0.76           C  
ATOM   1762  CZ  TYR A 107      -1.107  27.582  15.378  1.00  0.76           C  
ATOM   1763  OH  TYR A 107      -1.451  27.740  14.050  1.00  0.76           O  
ATOM   1764  H   TYR A 107       2.273  27.624  18.606  1.00  0.76           H  
ATOM   1765  HA  TYR A 107       0.118  29.240  19.623  1.00  0.76           H  
ATOM   1766 1HB  TYR A 107       0.557  26.231  19.625  1.00  0.76           H  
ATOM   1767 2HB  TYR A 107      -0.957  27.030  20.072  1.00  0.76           H  
ATOM   1768  HD1 TYR A 107      -0.865  25.152  17.748  1.00  0.76           H  
ATOM   1769  HD2 TYR A 107      -0.080  29.375  18.018  1.00  0.76           H  
ATOM   1770  HE1 TYR A 107      -1.478  25.497  15.359  1.00  0.76           H  
ATOM   1771  HE2 TYR A 107      -0.668  29.653  15.663  1.00  0.76           H  
ATOM   1772  HH  TYR A 107      -1.346  28.662  13.798  1.00  0.76           H  
ATOM   1773  N   ALA A 108       2.001  27.764  21.857  1.00  0.77           N  
ATOM   1774  CA  ALA A 108       2.340  27.801  23.267  1.00  0.77           C  
ATOM   1775  C   ALA A 108       2.681  29.228  23.704  1.00  0.77           C  
ATOM   1776  O   ALA A 108       2.281  29.663  24.787  1.00  0.77           O  
ATOM   1777  CB  ALA A 108       3.499  26.872  23.538  1.00  0.77           C  
ATOM   1778  H   ALA A 108       2.564  27.198  21.219  1.00  0.77           H  
ATOM   1779  HA  ALA A 108       1.474  27.470  23.834  1.00  0.77           H  
ATOM   1780 1HB  ALA A 108       3.741  26.879  24.597  1.00  0.77           H  
ATOM   1781 2HB  ALA A 108       3.227  25.861  23.233  1.00  0.77           H  
ATOM   1782 3HB  ALA A 108       4.363  27.203  22.968  1.00  0.77           H  
ATOM   1783  N   GLU A 109       3.394  29.973  22.849  1.00  0.78           N  
ATOM   1784  CA  GLU A 109       3.746  31.353  23.167  1.00  0.78           C  
ATOM   1785  C   GLU A 109       2.509  32.249  23.179  1.00  0.78           C  
ATOM   1786  O   GLU A 109       2.368  33.113  24.051  1.00  0.78           O  
ATOM   1787  CB  GLU A 109       4.789  31.881  22.174  1.00  0.78           C  
ATOM   1788  CG  GLU A 109       6.201  31.261  22.321  1.00  0.78           C  
ATOM   1789  CD  GLU A 109       6.905  31.649  23.605  1.00  0.78           C  
ATOM   1790  OE1 GLU A 109       7.004  32.829  23.860  1.00  0.78           O  
ATOM   1791  OE2 GLU A 109       7.334  30.777  24.329  1.00  0.78           O  
ATOM   1792  H   GLU A 109       3.719  29.563  21.972  1.00  0.78           H  
ATOM   1793  HA  GLU A 109       4.186  31.371  24.162  1.00  0.78           H  
ATOM   1794 1HB  GLU A 109       4.446  31.680  21.156  1.00  0.78           H  
ATOM   1795 2HB  GLU A 109       4.879  32.960  22.282  1.00  0.78           H  
ATOM   1796 1HG  GLU A 109       6.106  30.178  22.299  1.00  0.78           H  
ATOM   1797 2HG  GLU A 109       6.807  31.559  21.467  1.00  0.78           H  
ATOM   1798  N   GLU A 110       1.570  32.020  22.251  1.00  0.80           N  
ATOM   1799  CA  GLU A 110       0.353  32.822  22.256  1.00  0.80           C  
ATOM   1800  C   GLU A 110      -0.410  32.557  23.555  1.00  0.80           C  
ATOM   1801  O   GLU A 110      -0.895  33.490  24.205  1.00  0.80           O  
ATOM   1802  CB  GLU A 110      -0.510  32.515  21.020  1.00  0.80           C  
ATOM   1803  CG  GLU A 110       0.074  33.041  19.688  1.00  0.80           C  
ATOM   1804  CD  GLU A 110      -0.719  32.632  18.460  1.00  0.80           C  
ATOM   1805  OE1 GLU A 110      -1.617  31.821  18.583  1.00  0.80           O  
ATOM   1806  OE2 GLU A 110      -0.437  33.135  17.402  1.00  0.80           O  
ATOM   1807  H   GLU A 110       1.725  31.315  21.528  1.00  0.80           H  
ATOM   1808  HA  GLU A 110       0.629  33.875  22.231  1.00  0.80           H  
ATOM   1809 1HB  GLU A 110      -0.627  31.435  20.924  1.00  0.80           H  
ATOM   1810 2HB  GLU A 110      -1.503  32.943  21.152  1.00  0.80           H  
ATOM   1811 1HG  GLU A 110       0.109  34.128  19.732  1.00  0.80           H  
ATOM   1812 2HG  GLU A 110       1.093  32.683  19.589  1.00  0.80           H  
ATOM   1813  N   PHE A 111      -0.449  31.287  23.975  1.00  0.83           N  
ATOM   1814  CA  PHE A 111      -1.095  30.928  25.227  1.00  0.83           C  
ATOM   1815  C   PHE A 111      -0.457  31.627  26.400  1.00  0.83           C  
ATOM   1816  O   PHE A 111      -1.151  32.232  27.224  1.00  0.83           O  
ATOM   1817  CB  PHE A 111      -1.006  29.443  25.519  1.00  0.83           C  
ATOM   1818  CG  PHE A 111      -1.525  29.127  26.891  1.00  0.83           C  
ATOM   1819  CD1 PHE A 111      -2.858  28.969  27.140  1.00  0.83           C  
ATOM   1820  CD2 PHE A 111      -0.652  29.044  27.956  1.00  0.83           C  
ATOM   1821  CE1 PHE A 111      -3.302  28.726  28.420  1.00  0.83           C  
ATOM   1822  CE2 PHE A 111      -1.093  28.802  29.222  1.00  0.83           C  
ATOM   1823  CZ  PHE A 111      -2.429  28.641  29.459  1.00  0.83           C  
ATOM   1824  H   PHE A 111      -0.042  30.554  23.392  1.00  0.83           H  
ATOM   1825  HA  PHE A 111      -2.143  31.222  25.173  1.00  0.83           H  
ATOM   1826 1HB  PHE A 111      -1.577  28.902  24.792  1.00  0.83           H  
ATOM   1827 2HB  PHE A 111       0.013  29.101  25.455  1.00  0.83           H  
ATOM   1828  HD1 PHE A 111      -3.564  29.040  26.318  1.00  0.83           H  
ATOM   1829  HD2 PHE A 111       0.415  29.174  27.777  1.00  0.83           H  
ATOM   1830  HE1 PHE A 111      -4.343  28.610  28.604  1.00  0.83           H  
ATOM   1831  HE2 PHE A 111      -0.378  28.734  30.037  1.00  0.83           H  
ATOM   1832  HZ  PHE A 111      -2.793  28.446  30.469  1.00  0.83           H  
ATOM   1833  N   ARG A 112       0.871  31.520  26.490  1.00  0.88           N  
ATOM   1834  CA  ARG A 112       1.591  32.081  27.608  1.00  0.88           C  
ATOM   1835  C   ARG A 112       1.322  33.565  27.716  1.00  0.88           C  
ATOM   1836  O   ARG A 112       1.003  34.051  28.801  1.00  0.88           O  
ATOM   1837  CB  ARG A 112       3.081  31.797  27.483  1.00  0.88           C  
ATOM   1838  CG  ARG A 112       3.930  32.298  28.653  1.00  0.88           C  
ATOM   1839  CD  ARG A 112       5.376  31.899  28.532  1.00  0.88           C  
ATOM   1840  NE  ARG A 112       6.061  32.537  27.416  1.00  0.88           N  
ATOM   1841  CZ  ARG A 112       6.581  33.785  27.443  1.00  0.88           C  
ATOM   1842  NH1 ARG A 112       6.503  34.525  28.535  1.00  0.88           N  
ATOM   1843  NH2 ARG A 112       7.179  34.263  26.366  1.00  0.88           N  
ATOM   1844  H   ARG A 112       1.385  31.008  25.773  1.00  0.88           H  
ATOM   1845  HA  ARG A 112       1.236  31.600  28.519  1.00  0.88           H  
ATOM   1846 1HB  ARG A 112       3.237  30.722  27.381  1.00  0.88           H  
ATOM   1847 2HB  ARG A 112       3.460  32.267  26.570  1.00  0.88           H  
ATOM   1848 1HG  ARG A 112       3.887  33.389  28.670  1.00  0.88           H  
ATOM   1849 2HG  ARG A 112       3.538  31.911  29.594  1.00  0.88           H  
ATOM   1850 1HD  ARG A 112       5.892  32.182  29.452  1.00  0.88           H  
ATOM   1851 2HD  ARG A 112       5.440  30.821  28.397  1.00  0.88           H  
ATOM   1852  HE  ARG A 112       6.153  32.012  26.542  1.00  0.88           H  
ATOM   1853 1HH1 ARG A 112       6.035  34.175  29.386  1.00  0.88           H  
ATOM   1854 2HH1 ARG A 112       6.886  35.455  28.544  1.00  0.88           H  
ATOM   1855 1HH2 ARG A 112       7.234  33.685  25.510  1.00  0.88           H  
ATOM   1856 2HH2 ARG A 112       7.569  35.188  26.372  1.00  0.88           H  
ATOM   1857  N   ASN A 113       1.368  34.281  26.593  1.00  0.97           N  
ATOM   1858  CA  ASN A 113       1.099  35.706  26.642  1.00  0.97           C  
ATOM   1859  C   ASN A 113      -0.327  35.995  27.115  1.00  0.97           C  
ATOM   1860  O   ASN A 113      -0.546  36.902  27.914  1.00  0.97           O  
ATOM   1861  CB  ASN A 113       1.348  36.331  25.285  1.00  0.97           C  
ATOM   1862  CG  ASN A 113       2.811  36.455  24.960  1.00  0.97           C  
ATOM   1863  OD1 ASN A 113       3.674  36.436  25.847  1.00  0.97           O  
ATOM   1864  ND2 ASN A 113       3.113  36.579  23.694  1.00  0.97           N  
ATOM   1865  H   ASN A 113       1.616  33.839  25.705  1.00  0.97           H  
ATOM   1866  HA  ASN A 113       1.783  36.153  27.365  1.00  0.97           H  
ATOM   1867 1HB  ASN A 113       0.869  35.713  24.518  1.00  0.97           H  
ATOM   1868 2HB  ASN A 113       0.889  37.317  25.249  1.00  0.97           H  
ATOM   1869 1HD2 ASN A 113       4.069  36.659  23.413  1.00  0.97           H  
ATOM   1870 2HD2 ASN A 113       2.387  36.583  23.007  1.00  0.97           H  
ATOM   1871  N   LYS A 114      -1.308  35.204  26.677  1.00  1.09           N  
ATOM   1872  CA  LYS A 114      -2.680  35.432  27.127  1.00  1.09           C  
ATOM   1873  C   LYS A 114      -2.846  35.157  28.626  1.00  1.09           C  
ATOM   1874  O   LYS A 114      -3.614  35.838  29.319  1.00  1.09           O  
ATOM   1875  CB  LYS A 114      -3.651  34.597  26.304  1.00  1.09           C  
ATOM   1876  CG  LYS A 114      -3.826  35.085  24.876  1.00  1.09           C  
ATOM   1877  CD  LYS A 114      -4.797  34.219  24.103  1.00  1.09           C  
ATOM   1878  CE  LYS A 114      -4.978  34.742  22.690  1.00  1.09           C  
ATOM   1879  NZ  LYS A 114      -5.923  33.914  21.910  1.00  1.09           N  
ATOM   1880  H   LYS A 114      -1.112  34.458  26.005  1.00  1.09           H  
ATOM   1881  HA  LYS A 114      -2.919  36.481  26.960  1.00  1.09           H  
ATOM   1882 1HB  LYS A 114      -3.281  33.569  26.255  1.00  1.09           H  
ATOM   1883 2HB  LYS A 114      -4.619  34.573  26.783  1.00  1.09           H  
ATOM   1884 1HG  LYS A 114      -4.195  36.109  24.889  1.00  1.09           H  
ATOM   1885 2HG  LYS A 114      -2.861  35.075  24.372  1.00  1.09           H  
ATOM   1886 1HD  LYS A 114      -4.416  33.195  24.054  1.00  1.09           H  
ATOM   1887 2HD  LYS A 114      -5.764  34.206  24.604  1.00  1.09           H  
ATOM   1888 1HE  LYS A 114      -5.357  35.760  22.735  1.00  1.09           H  
ATOM   1889 2HE  LYS A 114      -4.011  34.745  22.183  1.00  1.09           H  
ATOM   1890 1HZ  LYS A 114      -6.026  34.282  20.983  1.00  1.09           H  
ATOM   1891 2HZ  LYS A 114      -5.583  32.946  21.840  1.00  1.09           H  
ATOM   1892 3HZ  LYS A 114      -6.827  33.900  22.358  1.00  1.09           H  
ATOM   1893  N   LEU A 115      -2.125  34.151  29.127  1.00  1.26           N  
ATOM   1894  CA  LEU A 115      -2.165  33.806  30.541  1.00  1.26           C  
ATOM   1895  C   LEU A 115      -1.520  34.912  31.390  1.00  1.26           C  
ATOM   1896  O   LEU A 115      -2.086  35.340  32.399  1.00  1.26           O  
ATOM   1897  CB  LEU A 115      -1.437  32.468  30.797  1.00  1.26           C  
ATOM   1898  CG  LEU A 115      -1.397  31.993  32.277  1.00  1.26           C  
ATOM   1899  CD1 LEU A 115      -2.819  31.783  32.771  1.00  1.26           C  
ATOM   1900  CD2 LEU A 115      -0.588  30.700  32.398  1.00  1.26           C  
ATOM   1901  H   LEU A 115      -1.538  33.602  28.498  1.00  1.26           H  
ATOM   1902  HA  LEU A 115      -3.206  33.699  30.840  1.00  1.26           H  
ATOM   1903 1HB  LEU A 115      -1.916  31.694  30.199  1.00  1.26           H  
ATOM   1904 2HB  LEU A 115      -0.408  32.569  30.454  1.00  1.26           H  
ATOM   1905  HG  LEU A 115      -0.930  32.768  32.887  1.00  1.26           H  
ATOM   1906 1HD1 LEU A 115      -2.802  31.465  33.814  1.00  1.26           H  
ATOM   1907 2HD1 LEU A 115      -3.369  32.721  32.684  1.00  1.26           H  
ATOM   1908 3HD1 LEU A 115      -3.302  31.015  32.164  1.00  1.26           H  
ATOM   1909 1HD2 LEU A 115      -0.560  30.384  33.442  1.00  1.26           H  
ATOM   1910 2HD2 LEU A 115      -1.055  29.933  31.811  1.00  1.26           H  
ATOM   1911 3HD2 LEU A 115       0.429  30.871  32.042  1.00  1.26           H  
ATOM   1912  N   GLU A 116      -0.330  35.374  30.978  1.00  1.47           N  
ATOM   1913  CA  GLU A 116       0.418  36.371  31.745  1.00  1.47           C  
ATOM   1914  C   GLU A 116      -0.157  37.788  31.653  1.00  1.47           C  
ATOM   1915  O   GLU A 116      -0.321  38.471  32.668  1.00  1.47           O  
ATOM   1916  CB  GLU A 116       1.874  36.418  31.261  1.00  1.47           C  
ATOM   1917  CG  GLU A 116       2.696  35.155  31.543  1.00  1.47           C  
ATOM   1918  CD  GLU A 116       4.099  35.238  30.976  1.00  1.47           C  
ATOM   1919  OE1 GLU A 116       4.447  36.271  30.457  1.00  1.47           O  
ATOM   1920  OE2 GLU A 116       4.810  34.252  31.011  1.00  1.47           O  
ATOM   1921  H   GLU A 116       0.079  34.992  30.126  1.00  1.47           H  
ATOM   1922  HA  GLU A 116       0.404  36.069  32.791  1.00  1.47           H  
ATOM   1923 1HB  GLU A 116       1.882  36.577  30.178  1.00  1.47           H  
ATOM   1924 2HB  GLU A 116       2.383  37.266  31.717  1.00  1.47           H  
ATOM   1925 1HG  GLU A 116       2.756  35.003  32.619  1.00  1.47           H  
ATOM   1926 2HG  GLU A 116       2.183  34.296  31.110  1.00  1.47           H  
ATOM   1927  N   TYR A 117      -0.533  38.237  30.458  1.00  1.69           N  
ATOM   1928  CA  TYR A 117      -1.015  39.606  30.308  1.00  1.69           C  
ATOM   1929  C   TYR A 117      -2.519  39.680  30.523  1.00  1.69           C  
ATOM   1930  O   TYR A 117      -3.293  39.960  29.600  1.00  1.69           O  
ATOM   1931  CB  TYR A 117      -0.611  40.166  28.942  1.00  1.69           C  
ATOM   1932  CG  TYR A 117       0.896  40.363  28.792  1.00  1.69           C  
ATOM   1933  CD1 TYR A 117       1.691  39.349  28.278  1.00  1.69           C  
ATOM   1934  CD2 TYR A 117       1.477  41.564  29.173  1.00  1.69           C  
ATOM   1935  CE1 TYR A 117       3.046  39.523  28.144  1.00  1.69           C  
ATOM   1936  CE2 TYR A 117       2.841  41.744  29.038  1.00  1.69           C  
ATOM   1937  CZ  TYR A 117       3.625  40.727  28.525  1.00  1.69           C  
ATOM   1938  OH  TYR A 117       4.983  40.906  28.390  1.00  1.69           O  
ATOM   1939  H   TYR A 117      -0.449  37.649  29.629  1.00  1.69           H  
ATOM   1940  HA  TYR A 117      -0.544  40.222  31.074  1.00  1.69           H  
ATOM   1941 1HB  TYR A 117      -0.948  39.485  28.157  1.00  1.69           H  
ATOM   1942 2HB  TYR A 117      -1.101  41.124  28.780  1.00  1.69           H  
ATOM   1943  HD1 TYR A 117       1.250  38.418  27.983  1.00  1.69           H  
ATOM   1944  HD2 TYR A 117       0.858  42.364  29.578  1.00  1.69           H  
ATOM   1945  HE1 TYR A 117       3.660  38.715  27.739  1.00  1.69           H  
ATOM   1946  HE2 TYR A 117       3.299  42.687  29.336  1.00  1.69           H  
ATOM   1947  HH  TYR A 117       5.377  40.096  28.054  1.00  1.69           H  
ATOM   1948  N   GLY A 118      -2.907  39.441  31.771  1.00  1.90           N  
ATOM   1949  CA  GLY A 118      -4.298  39.404  32.201  1.00  1.90           C  
ATOM   1950  C   GLY A 118      -4.585  38.152  33.023  1.00  1.90           C  
ATOM   1951  O   GLY A 118      -5.364  38.200  33.978  1.00  1.90           O  
ATOM   1952  H   GLY A 118      -2.157  39.226  32.430  1.00  1.90           H  
ATOM   1953 1HA  GLY A 118      -4.516  40.291  32.796  1.00  1.90           H  
ATOM   1954 2HA  GLY A 118      -4.952  39.429  31.334  1.00  1.90           H  
TER    1955
ENDMDL

REMARK ID 602954 MODEL 3 2024-03-16_00000009_1_19
PFRMAT TS
TARGET 2024-03-16_00000009_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   GLY A   1      -0.130   0.871  -2.387  1.00  2.60           N  
ATOM      2  CA  GLY A   1       1.136   1.450  -2.819  1.00  2.60           C  
ATOM      3  C   GLY A   1       1.891   2.051  -1.644  1.00  2.60           C  
ATOM      4  O   GLY A   1       1.318   2.781  -0.839  1.00  2.60           O  
ATOM      5  H   GLY A   1      -0.295   0.739  -1.399  1.00  2.60           H  
ATOM      6 1HA  GLY A   1       1.745   0.687  -3.303  1.00  2.60           H  
ATOM      7 2HA  GLY A   1       0.935   2.227  -3.553  1.00  2.60           H  
ATOM      8  N   ALA A   2       3.189   1.757  -1.548  1.00  2.00           N  
ATOM      9  CA  ALA A   2       4.010   2.280  -0.452  1.00  2.00           C  
ATOM     10  C   ALA A   2       4.051   3.805  -0.419  1.00  2.00           C  
ATOM     11  O   ALA A   2       4.050   4.381   0.657  1.00  2.00           O  
ATOM     12  CB  ALA A   2       5.437   1.754  -0.538  1.00  2.00           C  
ATOM     13  H   ALA A   2       3.612   1.147  -2.235  1.00  2.00           H  
ATOM     14  HA  ALA A   2       3.566   1.937   0.484  1.00  2.00           H  
ATOM     15 1HB  ALA A   2       6.008   2.127   0.310  1.00  2.00           H  
ATOM     16 2HB  ALA A   2       5.433   0.663  -0.520  1.00  2.00           H  
ATOM     17 3HB  ALA A   2       5.912   2.088  -1.450  1.00  2.00           H  
ATOM     18  N   ASP A   3       4.065   4.442  -1.599  1.00  1.51           N  
ATOM     19  CA  ASP A   3       4.200   5.896  -1.760  1.00  1.51           C  
ATOM     20  C   ASP A   3       5.680   6.267  -1.588  1.00  1.51           C  
ATOM     21  O   ASP A   3       6.280   5.924  -0.568  1.00  1.51           O  
ATOM     22  CB  ASP A   3       3.335   6.699  -0.756  1.00  1.51           C  
ATOM     23  CG  ASP A   3       3.237   8.213  -1.059  1.00  1.51           C  
ATOM     24  OD1 ASP A   3       2.151   8.671  -1.320  1.00  1.51           O  
ATOM     25  OD2 ASP A   3       4.261   8.894  -1.038  1.00  1.51           O  
ATOM     26  H   ASP A   3       4.009   3.874  -2.430  1.00  1.51           H  
ATOM     27  HA  ASP A   3       3.856   6.138  -2.760  1.00  1.51           H  
ATOM     28 1HB  ASP A   3       2.330   6.275  -0.715  1.00  1.51           H  
ATOM     29 2HB  ASP A   3       3.756   6.633   0.238  1.00  1.51           H  
ATOM     30  N   PRO A   4       6.306   6.991  -2.531  1.00  1.15           N  
ATOM     31  CA  PRO A   4       7.713   7.337  -2.493  1.00  1.15           C  
ATOM     32  C   PRO A   4       8.061   8.186  -1.270  1.00  1.15           C  
ATOM     33  O   PRO A   4       9.216   8.222  -0.841  1.00  1.15           O  
ATOM     34  CB  PRO A   4       7.900   8.120  -3.796  1.00  1.15           C  
ATOM     35  CG  PRO A   4       6.529   8.646  -4.141  1.00  1.15           C  
ATOM     36  CD  PRO A   4       5.567   7.585  -3.669  1.00  1.15           C  
ATOM     37  HA  PRO A   4       8.309   6.414  -2.508  1.00  1.15           H  
ATOM     38 1HB  PRO A   4       8.630   8.929  -3.641  1.00  1.15           H  
ATOM     39 2HB  PRO A   4       8.316   7.462  -4.574  1.00  1.15           H  
ATOM     40 1HG  PRO A   4       6.358   9.603  -3.618  1.00  1.15           H  
ATOM     41 2HG  PRO A   4       6.456   8.862  -5.213  1.00  1.15           H  
ATOM     42 1HD  PRO A   4       4.663   8.101  -3.351  1.00  1.15           H  
ATOM     43 2HD  PRO A   4       5.367   6.846  -4.440  1.00  1.15           H  
ATOM     44  N   LYS A   5       7.075   8.873  -0.671  1.00  0.92           N  
ATOM     45  CA  LYS A   5       7.402   9.665   0.503  1.00  0.92           C  
ATOM     46  C   LYS A   5       7.677   8.723   1.649  1.00  0.92           C  
ATOM     47  O   LYS A   5       8.676   8.859   2.349  1.00  0.92           O  
ATOM     48  CB  LYS A   5       6.279  10.627   0.880  1.00  0.92           C  
ATOM     49  CG  LYS A   5       6.565  11.482   2.131  1.00  0.92           C  
ATOM     50  CD  LYS A   5       7.747  12.431   1.931  1.00  0.92           C  
ATOM     51  CE  LYS A   5       7.801  13.507   3.045  1.00  0.92           C  
ATOM     52  NZ  LYS A   5       8.170  12.948   4.408  1.00  0.92           N  
ATOM     53  H   LYS A   5       6.099   8.841  -0.989  1.00  0.92           H  
ATOM     54  HA  LYS A   5       8.307  10.239   0.308  1.00  0.92           H  
ATOM     55 1HB  LYS A   5       6.075  11.293   0.043  1.00  0.92           H  
ATOM     56 2HB  LYS A   5       5.366  10.056   1.065  1.00  0.92           H  
ATOM     57 1HG  LYS A   5       5.681  12.063   2.382  1.00  0.92           H  
ATOM     58 2HG  LYS A   5       6.794  10.821   2.975  1.00  0.92           H  
ATOM     59 1HD  LYS A   5       8.676  11.853   1.967  1.00  0.92           H  
ATOM     60 2HD  LYS A   5       7.676  12.917   0.961  1.00  0.92           H  
ATOM     61 1HE  LYS A   5       8.529  14.267   2.770  1.00  0.92           H  
ATOM     62 2HE  LYS A   5       6.818  13.971   3.118  1.00  0.92           H  
ATOM     63 1HZ  LYS A   5       8.184  13.676   5.087  1.00  0.92           H  
ATOM     64 2HZ  LYS A   5       7.533  12.212   4.738  1.00  0.92           H  
ATOM     65 3HZ  LYS A   5       9.090  12.501   4.401  1.00  0.92           H  
ATOM     66  N   LYS A   6       6.801   7.734   1.833  1.00  0.78           N  
ATOM     67  CA  LYS A   6       6.999   6.804   2.930  1.00  0.78           C  
ATOM     68  C   LYS A   6       8.270   6.012   2.704  1.00  0.78           C  
ATOM     69  O   LYS A   6       9.006   5.743   3.650  1.00  0.78           O  
ATOM     70  CB  LYS A   6       5.814   5.867   3.110  1.00  0.78           C  
ATOM     71  CG  LYS A   6       4.552   6.553   3.647  1.00  0.78           C  
ATOM     72  CD  LYS A   6       3.401   5.562   3.809  1.00  0.78           C  
ATOM     73  CE  LYS A   6       2.141   6.241   4.313  1.00  0.78           C  
ATOM     74  NZ  LYS A   6       1.006   5.282   4.418  1.00  0.78           N  
ATOM     75  H   LYS A   6       6.009   7.630   1.207  1.00  0.78           H  
ATOM     76  HA  LYS A   6       7.118   7.375   3.849  1.00  0.78           H  
ATOM     77 1HB  LYS A   6       5.583   5.422   2.155  1.00  0.78           H  
ATOM     78 2HB  LYS A   6       6.084   5.060   3.788  1.00  0.78           H  
ATOM     79 1HG  LYS A   6       4.770   7.020   4.608  1.00  0.78           H  
ATOM     80 2HG  LYS A   6       4.250   7.331   2.943  1.00  0.78           H  
ATOM     81 1HD  LYS A   6       3.182   5.098   2.850  1.00  0.78           H  
ATOM     82 2HD  LYS A   6       3.690   4.782   4.510  1.00  0.78           H  
ATOM     83 1HE  LYS A   6       2.334   6.670   5.295  1.00  0.78           H  
ATOM     84 2HE  LYS A   6       1.866   7.040   3.624  1.00  0.78           H  
ATOM     85 1HZ  LYS A   6       0.184   5.765   4.755  1.00  0.78           H  
ATOM     86 2HZ  LYS A   6       0.816   4.887   3.504  1.00  0.78           H  
ATOM     87 3HZ  LYS A   6       1.249   4.543   5.060  1.00  0.78           H  
ATOM     88  N   VAL A   7       8.579   5.693   1.446  1.00  0.70           N  
ATOM     89  CA  VAL A   7       9.792   4.924   1.200  1.00  0.70           C  
ATOM     90  C   VAL A   7      11.016   5.752   1.645  1.00  0.70           C  
ATOM     91  O   VAL A   7      11.909   5.233   2.329  1.00  0.70           O  
ATOM     92  CB  VAL A   7       9.916   4.542  -0.287  1.00  0.70           C  
ATOM     93  CG1 VAL A   7      11.259   3.876  -0.537  1.00  0.70           C  
ATOM     94  CG2 VAL A   7       8.797   3.609  -0.685  1.00  0.70           C  
ATOM     95  H   VAL A   7       7.936   5.932   0.685  1.00  0.70           H  
ATOM     96  HA  VAL A   7       9.751   4.008   1.792  1.00  0.70           H  
ATOM     97  HB  VAL A   7       9.869   5.444  -0.887  1.00  0.70           H  
ATOM     98 1HG1 VAL A   7      11.356   3.618  -1.597  1.00  0.70           H  
ATOM     99 2HG1 VAL A   7      12.060   4.544  -0.248  1.00  0.70           H  
ATOM    100 3HG1 VAL A   7      11.322   2.966   0.059  1.00  0.70           H  
ATOM    101 1HG2 VAL A   7       8.899   3.349  -1.739  1.00  0.70           H  
ATOM    102 2HG2 VAL A   7       8.856   2.714  -0.080  1.00  0.70           H  
ATOM    103 3HG2 VAL A   7       7.844   4.087  -0.519  1.00  0.70           H  
ATOM    104  N   LEU A   8      11.048   7.048   1.288  1.00  0.66           N  
ATOM    105  CA  LEU A   8      12.142   7.914   1.731  1.00  0.66           C  
ATOM    106  C   LEU A   8      12.169   8.107   3.239  1.00  0.66           C  
ATOM    107  O   LEU A   8      13.245   8.093   3.841  1.00  0.66           O  
ATOM    108  CB  LEU A   8      12.044   9.299   1.091  1.00  0.66           C  
ATOM    109  CG  LEU A   8      12.345   9.362  -0.365  1.00  0.66           C  
ATOM    110  CD1 LEU A   8      12.027  10.716  -0.886  1.00  0.66           C  
ATOM    111  CD2 LEU A   8      13.838   9.022  -0.603  1.00  0.66           C  
ATOM    112  H   LEU A   8      10.306   7.441   0.704  1.00  0.66           H  
ATOM    113  HA  LEU A   8      13.080   7.454   1.426  1.00  0.66           H  
ATOM    114 1HB  LEU A   8      11.022   9.662   1.229  1.00  0.66           H  
ATOM    115 2HB  LEU A   8      12.721   9.974   1.608  1.00  0.66           H  
ATOM    116  HG  LEU A   8      11.720   8.675  -0.862  1.00  0.66           H  
ATOM    117 1HD1 LEU A   8      12.230  10.744  -1.948  1.00  0.66           H  
ATOM    118 2HD1 LEU A   8      10.971  10.930  -0.710  1.00  0.66           H  
ATOM    119 3HD1 LEU A   8      12.638  11.444  -0.371  1.00  0.66           H  
ATOM    120 1HD2 LEU A   8      14.051   9.063  -1.673  1.00  0.66           H  
ATOM    121 2HD2 LEU A   8      14.467   9.745  -0.085  1.00  0.66           H  
ATOM    122 3HD2 LEU A   8      14.052   8.022  -0.229  1.00  0.66           H  
ATOM    123  N   ASP A   9      10.998   8.271   3.866  1.00  0.64           N  
ATOM    124  CA  ASP A   9      10.966   8.459   5.310  1.00  0.64           C  
ATOM    125  C   ASP A   9      11.498   7.225   6.021  1.00  0.64           C  
ATOM    126  O   ASP A   9      12.251   7.340   6.990  1.00  0.64           O  
ATOM    127  CB  ASP A   9       9.551   8.797   5.804  1.00  0.64           C  
ATOM    128  CG  ASP A   9       9.097  10.240   5.448  1.00  0.64           C  
ATOM    129  OD1 ASP A   9       9.923  11.048   5.057  1.00  0.64           O  
ATOM    130  OD2 ASP A   9       7.921  10.563   5.570  1.00  0.64           O  
ATOM    131  H   ASP A   9      10.130   8.286   3.330  1.00  0.64           H  
ATOM    132  HA  ASP A   9      11.614   9.298   5.558  1.00  0.64           H  
ATOM    133 1HB  ASP A   9       8.850   8.093   5.360  1.00  0.64           H  
ATOM    134 2HB  ASP A   9       9.504   8.665   6.885  1.00  0.64           H  
ATOM    135  N   GLN A  10      11.168   6.037   5.508  1.00  0.63           N  
ATOM    136  CA  GLN A  10      11.668   4.816   6.114  1.00  0.63           C  
ATOM    137  C   GLN A  10      13.177   4.764   5.961  1.00  0.63           C  
ATOM    138  O   GLN A  10      13.887   4.475   6.926  1.00  0.63           O  
ATOM    139  CB  GLN A  10      11.015   3.595   5.459  1.00  0.63           C  
ATOM    140  CG  GLN A  10       9.534   3.434   5.787  1.00  0.63           C  
ATOM    141  CD  GLN A  10       8.853   2.363   4.948  1.00  0.63           C  
ATOM    142  OE1 GLN A  10       9.359   1.928   3.907  1.00  0.63           O  
ATOM    143  NE2 GLN A  10       7.680   1.931   5.399  1.00  0.63           N  
ATOM    144  H   GLN A  10      10.536   5.981   4.709  1.00  0.63           H  
ATOM    145  HA  GLN A  10      11.427   4.827   7.176  1.00  0.63           H  
ATOM    146 1HB  GLN A  10      11.106   3.681   4.373  1.00  0.63           H  
ATOM    147 2HB  GLN A  10      11.541   2.690   5.761  1.00  0.63           H  
ATOM    148 1HG  GLN A  10       9.450   3.141   6.832  1.00  0.63           H  
ATOM    149 2HG  GLN A  10       9.024   4.377   5.636  1.00  0.63           H  
ATOM    150 1HE2 GLN A  10       7.178   1.230   4.894  1.00  0.63           H  
ATOM    151 2HE2 GLN A  10       7.301   2.309   6.243  1.00  0.63           H  
ATOM    152  N   ALA A  11      13.689   5.132   4.777  1.00  0.62           N  
ATOM    153  CA  ALA A  11      15.131   5.124   4.575  1.00  0.62           C  
ATOM    154  C   ALA A  11      15.803   6.076   5.546  1.00  0.62           C  
ATOM    155  O   ALA A  11      16.809   5.740   6.167  1.00  0.62           O  
ATOM    156  CB  ALA A  11      15.467   5.534   3.155  1.00  0.62           C  
ATOM    157  H   ALA A  11      13.068   5.365   3.999  1.00  0.62           H  
ATOM    158  HA  ALA A  11      15.497   4.116   4.762  1.00  0.62           H  
ATOM    159 1HB  ALA A  11      16.543   5.505   3.011  1.00  0.62           H  
ATOM    160 2HB  ALA A  11      14.987   4.856   2.473  1.00  0.62           H  
ATOM    161 3HB  ALA A  11      15.104   6.541   2.970  1.00  0.62           H  
ATOM    162  N   LYS A  12      15.204   7.251   5.738  1.00  0.61           N  
ATOM    163  CA  LYS A  12      15.763   8.245   6.637  1.00  0.61           C  
ATOM    164  C   LYS A  12      15.844   7.705   8.056  1.00  0.61           C  
ATOM    165  O   LYS A  12      16.900   7.789   8.693  1.00  0.61           O  
ATOM    166  CB  LYS A  12      14.922   9.524   6.593  1.00  0.61           C  
ATOM    167  CG  LYS A  12      15.410  10.686   7.466  1.00  0.61           C  
ATOM    168  CD  LYS A  12      14.650  10.747   8.798  1.00  0.61           C  
ATOM    169  CE  LYS A  12      13.177  11.130   8.596  1.00  0.61           C  
ATOM    170  NZ  LYS A  12      12.405  11.088   9.887  1.00  0.61           N  
ATOM    171  H   LYS A  12      14.362   7.477   5.208  1.00  0.61           H  
ATOM    172  HA  LYS A  12      16.775   8.479   6.305  1.00  0.61           H  
ATOM    173 1HB  LYS A  12      14.846   9.871   5.563  1.00  0.61           H  
ATOM    174 2HB  LYS A  12      13.911   9.287   6.919  1.00  0.61           H  
ATOM    175 1HG  LYS A  12      16.473  10.558   7.672  1.00  0.61           H  
ATOM    176 2HG  LYS A  12      15.271  11.623   6.929  1.00  0.61           H  
ATOM    177 1HD  LYS A  12      14.686   9.778   9.295  1.00  0.61           H  
ATOM    178 2HD  LYS A  12      15.118  11.481   9.452  1.00  0.61           H  
ATOM    179 1HE  LYS A  12      13.120  12.133   8.181  1.00  0.61           H  
ATOM    180 2HE  LYS A  12      12.719  10.427   7.894  1.00  0.61           H  
ATOM    181 1HZ  LYS A  12      11.445  11.326   9.720  1.00  0.61           H  
ATOM    182 2HZ  LYS A  12      12.456  10.123  10.260  1.00  0.61           H  
ATOM    183 3HZ  LYS A  12      12.801  11.721  10.553  1.00  0.61           H  
ATOM    184  N   ASP A  13      14.741   7.124   8.547  1.00  0.61           N  
ATOM    185  CA  ASP A  13      14.722   6.591   9.903  1.00  0.61           C  
ATOM    186  C   ASP A  13      15.707   5.446  10.072  1.00  0.61           C  
ATOM    187  O   ASP A  13      16.390   5.349  11.095  1.00  0.61           O  
ATOM    188  CB  ASP A  13      13.309   6.138  10.288  1.00  0.61           C  
ATOM    189  CG  ASP A  13      12.342   7.323  10.549  1.00  0.61           C  
ATOM    190  OD1 ASP A  13      12.807   8.449  10.675  1.00  0.61           O  
ATOM    191  OD2 ASP A  13      11.162   7.098  10.641  1.00  0.61           O  
ATOM    192  H   ASP A  13      13.902   7.067   7.967  1.00  0.61           H  
ATOM    193  HA  ASP A  13      15.018   7.387  10.584  1.00  0.61           H  
ATOM    194 1HB  ASP A  13      12.902   5.531   9.472  1.00  0.61           H  
ATOM    195 2HB  ASP A  13      13.355   5.509  11.175  1.00  0.61           H  
ATOM    196  N   GLN A  14      15.830   4.592   9.059  1.00  0.60           N  
ATOM    197  CA  GLN A  14      16.769   3.493   9.172  1.00  0.60           C  
ATOM    198  C   GLN A  14      18.186   4.028   9.244  1.00  0.60           C  
ATOM    199  O   GLN A  14      18.967   3.603  10.095  1.00  0.60           O  
ATOM    200  CB  GLN A  14      16.637   2.560   7.974  1.00  0.60           C  
ATOM    201  CG  GLN A  14      15.360   1.743   7.922  1.00  0.60           C  
ATOM    202  CD  GLN A  14      15.210   1.045   6.580  1.00  0.60           C  
ATOM    203  OE1 GLN A  14      15.578   1.618   5.550  1.00  0.60           O  
ATOM    204  NE2 GLN A  14      14.673  -0.174   6.589  1.00  0.60           N  
ATOM    205  H   GLN A  14      15.253   4.689   8.222  1.00  0.60           H  
ATOM    206  HA  GLN A  14      16.558   2.943  10.088  1.00  0.60           H  
ATOM    207 1HB  GLN A  14      16.675   3.157   7.061  1.00  0.60           H  
ATOM    208 2HB  GLN A  14      17.484   1.877   7.949  1.00  0.60           H  
ATOM    209 1HG  GLN A  14      15.395   0.983   8.701  1.00  0.60           H  
ATOM    210 2HG  GLN A  14      14.506   2.394   8.078  1.00  0.60           H  
ATOM    211 1HE2 GLN A  14      14.537  -0.697   5.711  1.00  0.60           H  
ATOM    212 2HE2 GLN A  14      14.389  -0.589   7.448  1.00  0.60           H  
ATOM    213  N   MET A  15      18.502   5.017   8.408  1.00  0.60           N  
ATOM    214  CA  MET A  15      19.834   5.591   8.411  1.00  0.60           C  
ATOM    215  C   MET A  15      20.149   6.238   9.746  1.00  0.60           C  
ATOM    216  O   MET A  15      21.247   6.073  10.284  1.00  0.60           O  
ATOM    217  CB  MET A  15      19.970   6.602   7.292  1.00  0.60           C  
ATOM    218  CG  MET A  15      19.979   6.021   5.902  1.00  0.60           C  
ATOM    219  SD  MET A  15      20.070   7.299   4.689  1.00  0.60           S  
ATOM    220  CE  MET A  15      19.959   6.359   3.234  1.00  0.60           C  
ATOM    221  H   MET A  15      17.816   5.352   7.729  1.00  0.60           H  
ATOM    222  HA  MET A  15      20.546   4.788   8.254  1.00  0.60           H  
ATOM    223 1HB  MET A  15      19.137   7.303   7.344  1.00  0.60           H  
ATOM    224 2HB  MET A  15      20.882   7.174   7.431  1.00  0.60           H  
ATOM    225 1HG  MET A  15      20.811   5.359   5.771  1.00  0.60           H  
ATOM    226 2HG  MET A  15      19.092   5.442   5.729  1.00  0.60           H  
ATOM    227 1HE  MET A  15      20.005   7.016   2.364  1.00  0.60           H  
ATOM    228 2HE  MET A  15      20.789   5.675   3.223  1.00  0.60           H  
ATOM    229 3HE  MET A  15      19.023   5.801   3.224  1.00  0.60           H  
ATOM    230  N   GLU A  16      19.180   6.961  10.309  1.00  0.61           N  
ATOM    231  CA  GLU A  16      19.416   7.629  11.577  1.00  0.61           C  
ATOM    232  C   GLU A  16      19.664   6.592  12.668  1.00  0.61           C  
ATOM    233  O   GLU A  16      20.560   6.760  13.497  1.00  0.61           O  
ATOM    234  CB  GLU A  16      18.226   8.521  11.952  1.00  0.61           C  
ATOM    235  CG  GLU A  16      18.414   9.350  13.229  1.00  0.61           C  
ATOM    236  CD  GLU A  16      19.471  10.462  13.128  1.00  0.61           C  
ATOM    237  OE1 GLU A  16      19.795  10.872  12.029  1.00  0.61           O  
ATOM    238  OE2 GLU A  16      19.941  10.898  14.159  1.00  0.61           O  
ATOM    239  H   GLU A  16      18.285   7.077   9.831  1.00  0.61           H  
ATOM    240  HA  GLU A  16      20.305   8.250  11.483  1.00  0.61           H  
ATOM    241 1HB  GLU A  16      18.012   9.203  11.127  1.00  0.61           H  
ATOM    242 2HB  GLU A  16      17.340   7.894  12.086  1.00  0.61           H  
ATOM    243 1HG  GLU A  16      17.459   9.793  13.506  1.00  0.61           H  
ATOM    244 2HG  GLU A  16      18.699   8.659  14.013  1.00  0.61           H  
ATOM    245  N   ASN A  17      18.918   5.485  12.646  1.00  0.61           N  
ATOM    246  CA  ASN A  17      19.111   4.443  13.645  1.00  0.61           C  
ATOM    247  C   ASN A  17      20.510   3.823  13.532  1.00  0.61           C  
ATOM    248  O   ASN A  17      21.157   3.521  14.545  1.00  0.61           O  
ATOM    249  CB  ASN A  17      18.028   3.391  13.503  1.00  0.61           C  
ATOM    250  CG  ASN A  17      16.681   3.877  13.987  1.00  0.61           C  
ATOM    251  OD1 ASN A  17      16.581   4.822  14.782  1.00  0.61           O  
ATOM    252  ND2 ASN A  17      15.638   3.244  13.516  1.00  0.61           N  
ATOM    253  H   ASN A  17      18.178   5.380  11.949  1.00  0.61           H  
ATOM    254  HA  ASN A  17      19.031   4.895  14.633  1.00  0.61           H  
ATOM    255 1HB  ASN A  17      17.939   3.109  12.453  1.00  0.61           H  
ATOM    256 2HB  ASN A  17      18.309   2.499  14.059  1.00  0.61           H  
ATOM    257 1HD2 ASN A  17      14.719   3.521  13.793  1.00  0.61           H  
ATOM    258 2HD2 ASN A  17      15.761   2.491  12.873  1.00  0.61           H  
ATOM    259  N   VAL A  18      21.013   3.678  12.301  1.00  0.62           N  
ATOM    260  CA  VAL A  18      22.352   3.128  12.091  1.00  0.62           C  
ATOM    261  C   VAL A  18      23.412   4.056  12.648  1.00  0.62           C  
ATOM    262  O   VAL A  18      24.329   3.624  13.355  1.00  0.62           O  
ATOM    263  CB  VAL A  18      22.628   2.932  10.601  1.00  0.62           C  
ATOM    264  CG1 VAL A  18      24.077   2.555  10.374  1.00  0.62           C  
ATOM    265  CG2 VAL A  18      21.742   1.857  10.057  1.00  0.62           C  
ATOM    266  H   VAL A  18      20.433   3.919  11.493  1.00  0.62           H  
ATOM    267  HA  VAL A  18      22.417   2.165  12.598  1.00  0.62           H  
ATOM    268  HB  VAL A  18      22.429   3.858  10.087  1.00  0.62           H  
ATOM    269 1HG1 VAL A  18      24.257   2.426   9.309  1.00  0.62           H  
ATOM    270 2HG1 VAL A  18      24.725   3.340  10.757  1.00  0.62           H  
ATOM    271 3HG1 VAL A  18      24.290   1.620  10.891  1.00  0.62           H  
ATOM    272 1HG2 VAL A  18      21.933   1.749   8.992  1.00  0.62           H  
ATOM    273 2HG2 VAL A  18      21.955   0.921  10.574  1.00  0.62           H  
ATOM    274 3HG2 VAL A  18      20.722   2.110  10.208  1.00  0.62           H  
ATOM    275  N   VAL A  19      23.272   5.337  12.333  1.00  0.63           N  
ATOM    276  CA  VAL A  19      24.198   6.354  12.785  1.00  0.63           C  
ATOM    277  C   VAL A  19      24.184   6.516  14.305  1.00  0.63           C  
ATOM    278  O   VAL A  19      25.246   6.598  14.930  1.00  0.63           O  
ATOM    279  CB  VAL A  19      23.879   7.675  12.086  1.00  0.63           C  
ATOM    280  CG1 VAL A  19      24.654   8.754  12.685  1.00  0.63           C  
ATOM    281  CG2 VAL A  19      24.224   7.570  10.568  1.00  0.63           C  
ATOM    282  H   VAL A  19      22.487   5.614  11.740  1.00  0.63           H  
ATOM    283  HA  VAL A  19      25.201   6.051  12.483  1.00  0.63           H  
ATOM    284  HB  VAL A  19      22.816   7.900  12.217  1.00  0.63           H  
ATOM    285 1HG1 VAL A  19      24.390   9.668  12.198  1.00  0.63           H  
ATOM    286 2HG1 VAL A  19      24.387   8.806  13.728  1.00  0.63           H  
ATOM    287 3HG1 VAL A  19      25.723   8.562  12.574  1.00  0.63           H  
ATOM    288 1HG2 VAL A  19      23.988   8.511  10.070  1.00  0.63           H  
ATOM    289 2HG2 VAL A  19      25.286   7.353  10.447  1.00  0.63           H  
ATOM    290 3HG2 VAL A  19      23.640   6.771  10.124  1.00  0.63           H  
ATOM    291  N   ARG A  20      22.993   6.544  14.916  1.00  0.63           N  
ATOM    292  CA  ARG A  20      22.915   6.661  16.366  1.00  0.63           C  
ATOM    293  C   ARG A  20      23.516   5.431  17.039  1.00  0.63           C  
ATOM    294  O   ARG A  20      24.225   5.560  18.043  1.00  0.63           O  
ATOM    295  CB  ARG A  20      21.479   6.842  16.836  1.00  0.63           C  
ATOM    296  CG  ARG A  20      20.852   8.199  16.504  1.00  0.63           C  
ATOM    297  CD  ARG A  20      19.442   8.284  16.983  1.00  0.63           C  
ATOM    298  NE  ARG A  20      18.815   9.559  16.642  1.00  0.63           N  
ATOM    299  CZ  ARG A  20      17.608   9.965  17.095  1.00  0.63           C  
ATOM    300  NH1 ARG A  20      16.924   9.203  17.927  1.00  0.63           N  
ATOM    301  NH2 ARG A  20      17.106  11.128  16.709  1.00  0.63           N  
ATOM    302  H   ARG A  20      22.136   6.496  14.369  1.00  0.63           H  
ATOM    303  HA  ARG A  20      23.486   7.538  16.670  1.00  0.63           H  
ATOM    304 1HB  ARG A  20      20.855   6.077  16.367  1.00  0.63           H  
ATOM    305 2HB  ARG A  20      21.423   6.697  17.913  1.00  0.63           H  
ATOM    306 1HG  ARG A  20      21.424   8.990  16.985  1.00  0.63           H  
ATOM    307 2HG  ARG A  20      20.860   8.358  15.424  1.00  0.63           H  
ATOM    308 1HD  ARG A  20      18.862   7.487  16.514  1.00  0.63           H  
ATOM    309 2HD  ARG A  20      19.415   8.168  18.063  1.00  0.63           H  
ATOM    310  HE  ARG A  20      19.303  10.162  15.960  1.00  0.63           H  
ATOM    311 1HH1 ARG A  20      17.302   8.314  18.223  1.00  0.63           H  
ATOM    312 2HH1 ARG A  20      16.023   9.507  18.266  1.00  0.63           H  
ATOM    313 1HH2 ARG A  20      17.626  11.729  16.076  1.00  0.63           H  
ATOM    314 2HH2 ARG A  20      16.206  11.423  17.050  1.00  0.63           H  
ATOM    315  N   THR A  21      23.288   4.242  16.463  1.00  0.64           N  
ATOM    316  CA  THR A  21      23.859   3.033  17.030  1.00  0.64           C  
ATOM    317  C   THR A  21      25.370   3.139  16.967  1.00  0.64           C  
ATOM    318  O   THR A  21      26.057   2.855  17.950  1.00  0.64           O  
ATOM    319  CB  THR A  21      23.406   1.770  16.280  1.00  0.64           C  
ATOM    320  OG1 THR A  21      21.976   1.647  16.359  1.00  0.64           O  
ATOM    321  CG2 THR A  21      24.068   0.541  16.899  1.00  0.64           C  
ATOM    322  H   THR A  21      22.684   4.159  15.645  1.00  0.64           H  
ATOM    323  HA  THR A  21      23.559   2.952  18.076  1.00  0.64           H  
ATOM    324  HB  THR A  21      23.694   1.848  15.231  1.00  0.64           H  
ATOM    325  HG1 THR A  21      21.569   2.373  15.829  1.00  0.64           H  
ATOM    326 1HG2 THR A  21      23.751  -0.352  16.365  1.00  0.64           H  
ATOM    327 2HG2 THR A  21      25.155   0.639  16.829  1.00  0.64           H  
ATOM    328 3HG2 THR A  21      23.780   0.461  17.946  1.00  0.64           H  
ATOM    329  N   LEU A  22      25.896   3.580  15.814  1.00  0.65           N  
ATOM    330  CA  LEU A  22      27.332   3.728  15.671  1.00  0.65           C  
ATOM    331  C   LEU A  22      27.872   4.655  16.736  1.00  0.65           C  
ATOM    332  O   LEU A  22      28.878   4.347  17.367  1.00  0.65           O  
ATOM    333  CB  LEU A  22      27.737   4.297  14.318  1.00  0.65           C  
ATOM    334  CG  LEU A  22      29.257   4.465  14.192  1.00  0.65           C  
ATOM    335  CD1 LEU A  22      29.920   3.102  14.293  1.00  0.65           C  
ATOM    336  CD2 LEU A  22      29.612   5.121  12.919  1.00  0.65           C  
ATOM    337  H   LEU A  22      25.289   3.788  15.022  1.00  0.65           H  
ATOM    338  HA  LEU A  22      27.795   2.748  15.793  1.00  0.65           H  
ATOM    339 1HB  LEU A  22      27.383   3.634  13.531  1.00  0.65           H  
ATOM    340 2HB  LEU A  22      27.274   5.273  14.187  1.00  0.65           H  
ATOM    341  HG  LEU A  22      29.598   5.073  15.007  1.00  0.65           H  
ATOM    342 1HD1 LEU A  22      31.003   3.210  14.230  1.00  0.65           H  
ATOM    343 2HD1 LEU A  22      29.658   2.639  15.247  1.00  0.65           H  
ATOM    344 3HD1 LEU A  22      29.572   2.472  13.480  1.00  0.65           H  
ATOM    345 1HD2 LEU A  22      30.696   5.239  12.850  1.00  0.65           H  
ATOM    346 2HD2 LEU A  22      29.265   4.494  12.112  1.00  0.65           H  
ATOM    347 3HD2 LEU A  22      29.135   6.103  12.871  1.00  0.65           H  
ATOM    348  N   LYS A  23      27.206   5.791  16.952  1.00  0.66           N  
ATOM    349  CA  LYS A  23      27.677   6.727  17.958  1.00  0.66           C  
ATOM    350  C   LYS A  23      27.783   6.038  19.305  1.00  0.66           C  
ATOM    351  O   LYS A  23      28.802   6.156  19.987  1.00  0.66           O  
ATOM    352  CB  LYS A  23      26.720   7.914  18.082  1.00  0.66           C  
ATOM    353  CG  LYS A  23      27.090   8.950  19.157  1.00  0.66           C  
ATOM    354  CD  LYS A  23      28.371   9.703  18.845  1.00  0.66           C  
ATOM    355  CE  LYS A  23      28.621  10.804  19.874  1.00  0.66           C  
ATOM    356  NZ  LYS A  23      29.899  11.527  19.635  1.00  0.66           N  
ATOM    357  H   LYS A  23      26.381   6.011  16.393  1.00  0.66           H  
ATOM    358  HA  LYS A  23      28.665   7.083  17.670  1.00  0.66           H  
ATOM    359 1HB  LYS A  23      26.631   8.409  17.134  1.00  0.66           H  
ATOM    360 2HB  LYS A  23      25.731   7.544  18.333  1.00  0.66           H  
ATOM    361 1HG  LYS A  23      26.276   9.668  19.251  1.00  0.66           H  
ATOM    362 2HG  LYS A  23      27.209   8.438  20.114  1.00  0.66           H  
ATOM    363 1HD  LYS A  23      29.221   9.016  18.836  1.00  0.66           H  
ATOM    364 2HD  LYS A  23      28.285  10.158  17.882  1.00  0.66           H  
ATOM    365 1HE  LYS A  23      27.801  11.518  19.833  1.00  0.66           H  
ATOM    366 2HE  LYS A  23      28.653  10.360  20.867  1.00  0.66           H  
ATOM    367 1HZ  LYS A  23      30.031  12.242  20.325  1.00  0.66           H  
ATOM    368 2HZ  LYS A  23      30.677  10.885  19.678  1.00  0.66           H  
ATOM    369 3HZ  LYS A  23      29.909  11.978  18.709  1.00  0.66           H  
ATOM    370  N   GLN A  24      26.771   5.260  19.679  1.00  0.67           N  
ATOM    371  CA  GLN A  24      26.843   4.600  20.971  1.00  0.67           C  
ATOM    372  C   GLN A  24      27.999   3.602  21.025  1.00  0.67           C  
ATOM    373  O   GLN A  24      28.732   3.546  22.017  1.00  0.67           O  
ATOM    374  CB  GLN A  24      25.527   3.879  21.271  1.00  0.67           C  
ATOM    375  CG  GLN A  24      24.353   4.809  21.535  1.00  0.67           C  
ATOM    376  CD  GLN A  24      23.051   4.058  21.778  1.00  0.67           C  
ATOM    377  OE1 GLN A  24      22.880   2.906  21.366  1.00  0.67           O  
ATOM    378  NE2 GLN A  24      22.116   4.714  22.462  1.00  0.67           N  
ATOM    379  H   GLN A  24      25.945   5.166  19.083  1.00  0.67           H  
ATOM    380  HA  GLN A  24      27.013   5.358  21.734  1.00  0.67           H  
ATOM    381 1HB  GLN A  24      25.265   3.247  20.420  1.00  0.67           H  
ATOM    382 2HB  GLN A  24      25.655   3.230  22.135  1.00  0.67           H  
ATOM    383 1HG  GLN A  24      24.572   5.416  22.411  1.00  0.67           H  
ATOM    384 2HG  GLN A  24      24.220   5.449  20.660  1.00  0.67           H  
ATOM    385 1HE2 GLN A  24      21.237   4.275  22.657  1.00  0.67           H  
ATOM    386 2HE2 GLN A  24      22.291   5.645  22.778  1.00  0.67           H  
ATOM    387  N   GLU A  25      28.213   2.848  19.945  1.00  0.69           N  
ATOM    388  CA  GLU A  25      29.300   1.876  19.956  1.00  0.69           C  
ATOM    389  C   GLU A  25      30.649   2.577  20.051  1.00  0.69           C  
ATOM    390  O   GLU A  25      31.538   2.141  20.791  1.00  0.69           O  
ATOM    391  CB  GLU A  25      29.260   1.003  18.699  1.00  0.69           C  
ATOM    392  CG  GLU A  25      28.064   0.037  18.628  1.00  0.69           C  
ATOM    393  CD  GLU A  25      28.011  -0.780  17.349  1.00  0.69           C  
ATOM    394  OE1 GLU A  25      28.856  -0.603  16.506  1.00  0.69           O  
ATOM    395  OE2 GLU A  25      27.115  -1.581  17.221  1.00  0.69           O  
ATOM    396  H   GLU A  25      27.594   2.933  19.136  1.00  0.69           H  
ATOM    397  HA  GLU A  25      29.184   1.239  20.832  1.00  0.69           H  
ATOM    398 1HB  GLU A  25      29.217   1.647  17.818  1.00  0.69           H  
ATOM    399 2HB  GLU A  25      30.177   0.418  18.631  1.00  0.69           H  
ATOM    400 1HG  GLU A  25      28.113  -0.643  19.476  1.00  0.69           H  
ATOM    401 2HG  GLU A  25      27.146   0.616  18.719  1.00  0.69           H  
ATOM    402  N   LEU A  26      30.789   3.693  19.335  1.00  0.70           N  
ATOM    403  CA  LEU A  26      32.036   4.426  19.339  1.00  0.70           C  
ATOM    404  C   LEU A  26      32.318   5.014  20.703  1.00  0.70           C  
ATOM    405  O   LEU A  26      33.455   4.970  21.172  1.00  0.70           O  
ATOM    406  CB  LEU A  26      32.003   5.545  18.307  1.00  0.70           C  
ATOM    407  CG  LEU A  26      31.991   5.121  16.875  1.00  0.70           C  
ATOM    408  CD1 LEU A  26      31.851   6.342  16.012  1.00  0.70           C  
ATOM    409  CD2 LEU A  26      33.189   4.401  16.580  1.00  0.70           C  
ATOM    410  H   LEU A  26      30.018   4.012  18.751  1.00  0.70           H  
ATOM    411  HA  LEU A  26      32.841   3.742  19.085  1.00  0.70           H  
ATOM    412 1HB  LEU A  26      31.099   6.132  18.478  1.00  0.70           H  
ATOM    413 2HB  LEU A  26      32.854   6.188  18.466  1.00  0.70           H  
ATOM    414  HG  LEU A  26      31.157   4.473  16.696  1.00  0.70           H  
ATOM    415 1HD1 LEU A  26      31.835   6.061  14.961  1.00  0.70           H  
ATOM    416 2HD1 LEU A  26      30.926   6.831  16.272  1.00  0.70           H  
ATOM    417 3HD1 LEU A  26      32.686   7.009  16.191  1.00  0.70           H  
ATOM    418 1HD2 LEU A  26      33.161   4.094  15.534  1.00  0.70           H  
ATOM    419 2HD2 LEU A  26      34.037   5.051  16.755  1.00  0.70           H  
ATOM    420 3HD2 LEU A  26      33.260   3.522  17.218  1.00  0.70           H  
ATOM    421  N   GLU A  27      31.286   5.521  21.374  1.00  0.72           N  
ATOM    422  CA  GLU A  27      31.490   6.077  22.699  1.00  0.72           C  
ATOM    423  C   GLU A  27      31.907   4.993  23.679  1.00  0.72           C  
ATOM    424  O   GLU A  27      32.797   5.207  24.506  1.00  0.72           O  
ATOM    425  CB  GLU A  27      30.230   6.798  23.169  1.00  0.72           C  
ATOM    426  CG  GLU A  27      29.959   8.117  22.437  1.00  0.72           C  
ATOM    427  CD  GLU A  27      30.947   9.210  22.792  1.00  0.72           C  
ATOM    428  OE1 GLU A  27      31.063   9.524  23.956  1.00  0.72           O  
ATOM    429  OE2 GLU A  27      31.636   9.712  21.919  1.00  0.72           O  
ATOM    430  H   GLU A  27      30.358   5.548  20.947  1.00  0.72           H  
ATOM    431  HA  GLU A  27      32.294   6.808  22.642  1.00  0.72           H  
ATOM    432 1HB  GLU A  27      29.366   6.147  23.010  1.00  0.72           H  
ATOM    433 2HB  GLU A  27      30.298   6.999  24.238  1.00  0.72           H  
ATOM    434 1HG  GLU A  27      30.017   7.936  21.365  1.00  0.72           H  
ATOM    435 2HG  GLU A  27      28.947   8.448  22.665  1.00  0.72           H  
ATOM    436  N   GLU A  28      31.336   3.792  23.565  1.00  0.74           N  
ATOM    437  CA  GLU A  28      31.759   2.761  24.498  1.00  0.74           C  
ATOM    438  C   GLU A  28      33.221   2.388  24.237  1.00  0.74           C  
ATOM    439  O   GLU A  28      34.010   2.250  25.178  1.00  0.74           O  
ATOM    440  CB  GLU A  28      30.849   1.534  24.400  1.00  0.74           C  
ATOM    441  CG  GLU A  28      29.408   1.748  24.939  1.00  0.74           C  
ATOM    442  CD  GLU A  28      29.348   2.078  26.424  1.00  0.74           C  
ATOM    443  OE1 GLU A  28      29.930   1.364  27.202  1.00  0.74           O  
ATOM    444  OE2 GLU A  28      28.712   3.058  26.781  1.00  0.74           O  
ATOM    445  H   GLU A  28      30.594   3.623  22.880  1.00  0.74           H  
ATOM    446  HA  GLU A  28      31.689   3.157  25.506  1.00  0.74           H  
ATOM    447 1HB  GLU A  28      30.765   1.237  23.351  1.00  0.74           H  
ATOM    448 2HB  GLU A  28      31.297   0.703  24.942  1.00  0.74           H  
ATOM    449 1HG  GLU A  28      28.953   2.568  24.387  1.00  0.74           H  
ATOM    450 2HG  GLU A  28      28.824   0.851  24.744  1.00  0.74           H  
ATOM    451  N   LEU A  29      33.612   2.318  22.963  1.00  0.78           N  
ATOM    452  CA  LEU A  29      34.995   2.009  22.627  1.00  0.78           C  
ATOM    453  C   LEU A  29      35.939   3.118  23.099  1.00  0.78           C  
ATOM    454  O   LEU A  29      37.019   2.846  23.624  1.00  0.78           O  
ATOM    455  CB  LEU A  29      35.118   1.816  21.108  1.00  0.78           C  
ATOM    456  CG  LEU A  29      34.509   0.578  20.510  1.00  0.78           C  
ATOM    457  CD1 LEU A  29      34.511   0.714  18.998  1.00  0.78           C  
ATOM    458  CD2 LEU A  29      35.342  -0.611  20.906  1.00  0.78           C  
ATOM    459  H   LEU A  29      32.925   2.442  22.216  1.00  0.78           H  
ATOM    460  HA  LEU A  29      35.273   1.082  23.128  1.00  0.78           H  
ATOM    461 1HB  LEU A  29      34.603   2.642  20.634  1.00  0.78           H  
ATOM    462 2HB  LEU A  29      36.160   1.839  20.828  1.00  0.78           H  
ATOM    463  HG  LEU A  29      33.484   0.458  20.862  1.00  0.78           H  
ATOM    464 1HD1 LEU A  29      34.085  -0.182  18.543  1.00  0.78           H  
ATOM    465 2HD1 LEU A  29      33.923   1.581  18.710  1.00  0.78           H  
ATOM    466 3HD1 LEU A  29      35.534   0.838  18.671  1.00  0.78           H  
ATOM    467 1HD2 LEU A  29      34.908  -1.499  20.469  1.00  0.78           H  
ATOM    468 2HD2 LEU A  29      36.355  -0.478  20.532  1.00  0.78           H  
ATOM    469 3HD2 LEU A  29      35.358  -0.705  21.994  1.00  0.78           H  
ATOM    470  N   ALA A  30      35.527   4.376  22.937  1.00  0.83           N  
ATOM    471  CA  ALA A  30      36.365   5.489  23.350  1.00  0.83           C  
ATOM    472  C   ALA A  30      36.586   5.470  24.849  1.00  0.83           C  
ATOM    473  O   ALA A  30      37.712   5.679  25.318  1.00  0.83           O  
ATOM    474  CB  ALA A  30      35.742   6.802  22.931  1.00  0.83           C  
ATOM    475  H   ALA A  30      34.631   4.564  22.495  1.00  0.83           H  
ATOM    476  HA  ALA A  30      37.329   5.382  22.868  1.00  0.83           H  
ATOM    477 1HB  ALA A  30      36.392   7.619  23.226  1.00  0.83           H  
ATOM    478 2HB  ALA A  30      35.609   6.817  21.857  1.00  0.83           H  
ATOM    479 3HB  ALA A  30      34.771   6.910  23.416  1.00  0.83           H  
ATOM    480  N   LYS A  31      35.527   5.166  25.607  1.00  0.89           N  
ATOM    481  CA  LYS A  31      35.659   5.104  27.047  1.00  0.89           C  
ATOM    482  C   LYS A  31      36.600   3.985  27.445  1.00  0.89           C  
ATOM    483  O   LYS A  31      37.472   4.189  28.286  1.00  0.89           O  
ATOM    484  CB  LYS A  31      34.295   4.932  27.716  1.00  0.89           C  
ATOM    485  CG  LYS A  31      33.407   6.184  27.691  1.00  0.89           C  
ATOM    486  CD  LYS A  31      32.154   5.987  28.536  1.00  0.89           C  
ATOM    487  CE  LYS A  31      31.200   5.022  27.859  1.00  0.89           C  
ATOM    488  NZ  LYS A  31      29.912   4.865  28.599  1.00  0.89           N  
ATOM    489  H   LYS A  31      34.615   5.006  25.177  1.00  0.89           H  
ATOM    490  HA  LYS A  31      36.091   6.041  27.394  1.00  0.89           H  
ATOM    491 1HB  LYS A  31      33.748   4.132  27.204  1.00  0.89           H  
ATOM    492 2HB  LYS A  31      34.429   4.624  28.749  1.00  0.89           H  
ATOM    493 1HG  LYS A  31      33.970   7.031  28.080  1.00  0.89           H  
ATOM    494 2HG  LYS A  31      33.117   6.407  26.667  1.00  0.89           H  
ATOM    495 1HD  LYS A  31      32.427   5.591  29.512  1.00  0.89           H  
ATOM    496 2HD  LYS A  31      31.651   6.943  28.674  1.00  0.89           H  
ATOM    497 1HE  LYS A  31      30.985   5.383  26.851  1.00  0.89           H  
ATOM    498 2HE  LYS A  31      31.679   4.045  27.786  1.00  0.89           H  
ATOM    499 1HZ  LYS A  31      29.341   4.193  28.061  1.00  0.89           H  
ATOM    500 2HZ  LYS A  31      30.081   4.505  29.522  1.00  0.89           H  
ATOM    501 3HZ  LYS A  31      29.435   5.745  28.659  1.00  0.89           H  
ATOM    502  N   GLU A  32      36.499   2.815  26.806  1.00  0.99           N  
ATOM    503  CA  GLU A  32      37.424   1.754  27.177  1.00  0.99           C  
ATOM    504  C   GLU A  32      38.864   2.157  26.869  1.00  0.99           C  
ATOM    505  O   GLU A  32      39.770   1.951  27.679  1.00  0.99           O  
ATOM    506  CB  GLU A  32      37.088   0.433  26.458  1.00  0.99           C  
ATOM    507  CG  GLU A  32      35.827  -0.290  26.953  1.00  0.99           C  
ATOM    508  CD  GLU A  32      35.591  -1.626  26.245  1.00  0.99           C  
ATOM    509  OE1 GLU A  32      36.337  -1.942  25.344  1.00  0.99           O  
ATOM    510  OE2 GLU A  32      34.672  -2.325  26.611  1.00  0.99           O  
ATOM    511  H   GLU A  32      35.771   2.659  26.104  1.00  0.99           H  
ATOM    512  HA  GLU A  32      37.340   1.588  28.250  1.00  0.99           H  
ATOM    513 1HB  GLU A  32      36.925   0.647  25.401  1.00  0.99           H  
ATOM    514 2HB  GLU A  32      37.929  -0.247  26.520  1.00  0.99           H  
ATOM    515 1HG  GLU A  32      35.921  -0.468  28.024  1.00  0.99           H  
ATOM    516 2HG  GLU A  32      34.966   0.360  26.794  1.00  0.99           H  
ATOM    517  N   ALA A  33      39.075   2.808  25.728  1.00  1.11           N  
ATOM    518  CA  ALA A  33      40.416   3.212  25.339  1.00  1.11           C  
ATOM    519  C   ALA A  33      41.052   4.173  26.331  1.00  1.11           C  
ATOM    520  O   ALA A  33      42.253   4.095  26.593  1.00  1.11           O  
ATOM    521  CB  ALA A  33      40.384   3.869  23.976  1.00  1.11           C  
ATOM    522  H   ALA A  33      38.295   2.978  25.091  1.00  1.11           H  
ATOM    523  HA  ALA A  33      41.031   2.317  25.297  1.00  1.11           H  
ATOM    524 1HB  ALA A  33      41.396   4.133  23.686  1.00  1.11           H  
ATOM    525 2HB  ALA A  33      39.961   3.200  23.247  1.00  1.11           H  
ATOM    526 3HB  ALA A  33      39.774   4.769  24.024  1.00  1.11           H  
ATOM    527  N   ARG A  34      40.246   5.089  26.871  1.00  1.25           N  
ATOM    528  CA  ARG A  34      40.752   6.102  27.787  1.00  1.25           C  
ATOM    529  C   ARG A  34      40.772   5.675  29.260  1.00  1.25           C  
ATOM    530  O   ARG A  34      41.617   6.142  30.028  1.00  1.25           O  
ATOM    531  CB  ARG A  34      39.925   7.367  27.639  1.00  1.25           C  
ATOM    532  CG  ARG A  34      40.092   8.078  26.275  1.00  1.25           C  
ATOM    533  CD  ARG A  34      39.207   9.270  26.143  1.00  1.25           C  
ATOM    534  NE  ARG A  34      39.573  10.340  27.060  1.00  1.25           N  
ATOM    535  CZ  ARG A  34      40.491  11.302  26.796  1.00  1.25           C  
ATOM    536  NH1 ARG A  34      41.122  11.337  25.641  1.00  1.25           N  
ATOM    537  NH2 ARG A  34      40.760  12.228  27.702  1.00  1.25           N  
ATOM    538  H   ARG A  34      39.263   5.110  26.595  1.00  1.25           H  
ATOM    539  HA  ARG A  34      41.775   6.332  27.491  1.00  1.25           H  
ATOM    540 1HB  ARG A  34      38.867   7.112  27.750  1.00  1.25           H  
ATOM    541 2HB  ARG A  34      40.181   8.070  28.428  1.00  1.25           H  
ATOM    542 1HG  ARG A  34      41.126   8.402  26.146  1.00  1.25           H  
ATOM    543 2HG  ARG A  34      39.832   7.379  25.474  1.00  1.25           H  
ATOM    544 1HD  ARG A  34      39.284   9.657  25.135  1.00  1.25           H  
ATOM    545 2HD  ARG A  34      38.175   8.979  26.343  1.00  1.25           H  
ATOM    546  HE  ARG A  34      39.117  10.362  27.962  1.00  1.25           H  
ATOM    547 1HH1 ARG A  34      40.948  10.644  24.900  1.00  1.25           H  
ATOM    548 2HH1 ARG A  34      41.809  12.077  25.455  1.00  1.25           H  
ATOM    549 1HH2 ARG A  34      40.286  12.220  28.592  1.00  1.25           H  
ATOM    550 2HH2 ARG A  34      41.446  12.943  27.494  1.00  1.25           H  
ATOM    551  N   LYS A  35      39.835   4.818  29.667  1.00  1.40           N  
ATOM    552  CA  LYS A  35      39.729   4.409  31.065  1.00  1.40           C  
ATOM    553  C   LYS A  35      40.569   3.190  31.423  1.00  1.40           C  
ATOM    554  O   LYS A  35      40.978   3.035  32.576  1.00  1.40           O  
ATOM    555  CB  LYS A  35      38.273   4.113  31.420  1.00  1.40           C  
ATOM    556  CG  LYS A  35      37.356   5.336  31.394  1.00  1.40           C  
ATOM    557  CD  LYS A  35      35.925   4.962  31.750  1.00  1.40           C  
ATOM    558  CE  LYS A  35      35.004   6.175  31.704  1.00  1.40           C  
ATOM    559  NZ  LYS A  35      35.343   7.172  32.770  1.00  1.40           N  
ATOM    560  H   LYS A  35      39.149   4.465  29.005  1.00  1.40           H  
ATOM    561  HA  LYS A  35      40.072   5.237  31.684  1.00  1.40           H  
ATOM    562 1HB  LYS A  35      37.877   3.377  30.716  1.00  1.40           H  
ATOM    563 2HB  LYS A  35      38.225   3.671  32.413  1.00  1.40           H  
ATOM    564 1HG  LYS A  35      37.722   6.082  32.099  1.00  1.40           H  
ATOM    565 2HG  LYS A  35      37.369   5.769  30.391  1.00  1.40           H  
ATOM    566 1HD  LYS A  35      35.565   4.217  31.038  1.00  1.40           H  
ATOM    567 2HD  LYS A  35      35.898   4.530  32.748  1.00  1.40           H  
ATOM    568 1HE  LYS A  35      35.094   6.653  30.728  1.00  1.40           H  
ATOM    569 2HE  LYS A  35      33.974   5.846  31.841  1.00  1.40           H  
ATOM    570 1HZ  LYS A  35      34.714   7.960  32.709  1.00  1.40           H  
ATOM    571 2HZ  LYS A  35      35.251   6.738  33.678  1.00  1.40           H  
ATOM    572 3HZ  LYS A  35      36.293   7.491  32.644  1.00  1.40           H  
ATOM    573  N   LEU A  36      40.823   2.307  30.465  1.00  1.54           N  
ATOM    574  CA  LEU A  36      41.554   1.098  30.791  1.00  1.54           C  
ATOM    575  C   LEU A  36      43.049   1.248  30.549  1.00  1.54           C  
ATOM    576  O   LEU A  36      43.491   1.822  29.554  1.00  1.54           O  
ATOM    577  CB  LEU A  36      41.005  -0.053  29.957  1.00  1.54           C  
ATOM    578  CG  LEU A  36      39.527  -0.345  30.153  1.00  1.54           C  
ATOM    579  CD1 LEU A  36      39.113  -1.442  29.197  1.00  1.54           C  
ATOM    580  CD2 LEU A  36      39.274  -0.727  31.591  1.00  1.54           C  
ATOM    581  H   LEU A  36      40.480   2.434  29.512  1.00  1.54           H  
ATOM    582  HA  LEU A  36      41.397   0.872  31.844  1.00  1.54           H  
ATOM    583 1HB  LEU A  36      41.120   0.202  28.918  1.00  1.54           H  
ATOM    584 2HB  LEU A  36      41.575  -0.955  30.171  1.00  1.54           H  
ATOM    585  HG  LEU A  36      38.948   0.547  29.908  1.00  1.54           H  
ATOM    586 1HD1 LEU A  36      38.048  -1.648  29.310  1.00  1.54           H  
ATOM    587 2HD1 LEU A  36      39.312  -1.117  28.177  1.00  1.54           H  
ATOM    588 3HD1 LEU A  36      39.681  -2.345  29.407  1.00  1.54           H  
ATOM    589 1HD2 LEU A  36      38.213  -0.928  31.733  1.00  1.54           H  
ATOM    590 2HD2 LEU A  36      39.851  -1.618  31.838  1.00  1.54           H  
ATOM    591 3HD2 LEU A  36      39.579   0.095  32.243  1.00  1.54           H  
ATOM    592  N   ASP A  37      43.852   0.657  31.433  1.00  1.65           N  
ATOM    593  CA  ASP A  37      45.309   0.696  31.286  1.00  1.65           C  
ATOM    594  C   ASP A  37      45.724  -0.365  30.272  1.00  1.65           C  
ATOM    595  O   ASP A  37      46.256  -1.415  30.629  1.00  1.65           O  
ATOM    596  CB  ASP A  37      45.984   0.434  32.643  1.00  1.65           C  
ATOM    597  CG  ASP A  37      47.512   0.704  32.693  1.00  1.65           C  
ATOM    598  OD1 ASP A  37      48.016   1.420  31.861  1.00  1.65           O  
ATOM    599  OD2 ASP A  37      48.146   0.187  33.587  1.00  1.65           O  
ATOM    600  H   ASP A  37      43.447   0.191  32.232  1.00  1.65           H  
ATOM    601  HA  ASP A  37      45.608   1.677  30.913  1.00  1.65           H  
ATOM    602 1HB  ASP A  37      45.505   1.053  33.403  1.00  1.65           H  
ATOM    603 2HB  ASP A  37      45.817  -0.605  32.926  1.00  1.65           H  
ATOM    604  N   LEU A  38      45.435  -0.085  29.011  1.00  1.70           N  
ATOM    605  CA  LEU A  38      45.630  -1.041  27.931  1.00  1.70           C  
ATOM    606  C   LEU A  38      47.047  -1.100  27.390  1.00  1.70           C  
ATOM    607  O   LEU A  38      47.757  -0.090  27.342  1.00  1.70           O  
ATOM    608  CB  LEU A  38      44.706  -0.697  26.765  1.00  1.70           C  
ATOM    609  CG  LEU A  38      43.227  -0.710  27.056  1.00  1.70           C  
ATOM    610  CD1 LEU A  38      42.461  -0.348  25.784  1.00  1.70           C  
ATOM    611  CD2 LEU A  38      42.824  -2.063  27.613  1.00  1.70           C  
ATOM    612  H   LEU A  38      44.991   0.817  28.833  1.00  1.70           H  
ATOM    613  HA  LEU A  38      45.372  -2.034  28.305  1.00  1.70           H  
ATOM    614 1HB  LEU A  38      44.950   0.306  26.435  1.00  1.70           H  
ATOM    615 2HB  LEU A  38      44.903  -1.381  25.946  1.00  1.70           H  
ATOM    616  HG  LEU A  38      43.014   0.053  27.780  1.00  1.70           H  
ATOM    617 1HD1 LEU A  38      41.390  -0.324  25.999  1.00  1.70           H  
ATOM    618 2HD1 LEU A  38      42.783   0.633  25.439  1.00  1.70           H  
ATOM    619 3HD1 LEU A  38      42.664  -1.092  25.010  1.00  1.70           H  
ATOM    620 1HD2 LEU A  38      41.764  -2.067  27.833  1.00  1.70           H  
ATOM    621 2HD2 LEU A  38      43.035  -2.831  26.900  1.00  1.70           H  
ATOM    622 3HD2 LEU A  38      43.388  -2.263  28.526  1.00  1.70           H  
ATOM    623  N   THR A  39      47.428  -2.292  26.945  1.00  1.68           N  
ATOM    624  CA  THR A  39      48.689  -2.536  26.264  1.00  1.68           C  
ATOM    625  C   THR A  39      48.554  -2.141  24.813  1.00  1.68           C  
ATOM    626  O   THR A  39      47.440  -1.943  24.334  1.00  1.68           O  
ATOM    627  CB  THR A  39      49.057  -4.019  26.342  1.00  1.68           C  
ATOM    628  OG1 THR A  39      48.013  -4.782  25.685  1.00  1.68           O  
ATOM    629  CG2 THR A  39      49.178  -4.468  27.789  1.00  1.68           C  
ATOM    630  H   THR A  39      46.787  -3.085  27.066  1.00  1.68           H  
ATOM    631  HA  THR A  39      49.470  -1.932  26.727  1.00  1.68           H  
ATOM    632  HB  THR A  39      50.000  -4.188  25.827  1.00  1.68           H  
ATOM    633  HG1 THR A  39      47.204  -4.754  26.271  1.00  1.68           H  
ATOM    634 1HG2 THR A  39      49.428  -5.527  27.824  1.00  1.68           H  
ATOM    635 2HG2 THR A  39      49.958  -3.892  28.285  1.00  1.68           H  
ATOM    636 3HG2 THR A  39      48.224  -4.303  28.297  1.00  1.68           H  
ATOM    637  N   GLN A  40      49.662  -2.081  24.079  1.00  1.61           N  
ATOM    638  CA  GLN A  40      49.539  -1.719  22.672  1.00  1.61           C  
ATOM    639  C   GLN A  40      48.698  -2.735  21.912  1.00  1.61           C  
ATOM    640  O   GLN A  40      47.886  -2.360  21.067  1.00  1.61           O  
ATOM    641  CB  GLN A  40      50.915  -1.603  22.022  1.00  1.61           C  
ATOM    642  CG  GLN A  40      51.729  -0.407  22.491  1.00  1.61           C  
ATOM    643  CD  GLN A  40      53.120  -0.371  21.873  1.00  1.61           C  
ATOM    644  OE1 GLN A  40      53.673  -1.407  21.493  1.00  1.61           O  
ATOM    645  NE2 GLN A  40      53.691   0.825  21.768  1.00  1.61           N  
ATOM    646  H   GLN A  40      50.566  -2.255  24.492  1.00  1.61           H  
ATOM    647  HA  GLN A  40      49.042  -0.752  22.608  1.00  1.61           H  
ATOM    648 1HB  GLN A  40      51.491  -2.506  22.223  1.00  1.61           H  
ATOM    649 2HB  GLN A  40      50.797  -1.528  20.940  1.00  1.61           H  
ATOM    650 1HG  GLN A  40      51.205   0.507  22.209  1.00  1.61           H  
ATOM    651 2HG  GLN A  40      51.837  -0.456  23.573  1.00  1.61           H  
ATOM    652 1HE2 GLN A  40      54.605   0.910  21.368  1.00  1.61           H  
ATOM    653 2HE2 GLN A  40      53.208   1.640  22.087  1.00  1.61           H  
ATOM    654  N   SER A  41      48.844  -4.021  22.237  1.00  1.49           N  
ATOM    655  CA  SER A  41      48.067  -5.032  21.534  1.00  1.49           C  
ATOM    656  C   SER A  41      46.580  -4.827  21.788  1.00  1.49           C  
ATOM    657  O   SER A  41      45.766  -4.920  20.863  1.00  1.49           O  
ATOM    658  CB  SER A  41      48.484  -6.422  21.972  1.00  1.49           C  
ATOM    659  OG  SER A  41      49.804  -6.706  21.578  1.00  1.49           O  
ATOM    660  H   SER A  41      49.500  -4.289  22.956  1.00  1.49           H  
ATOM    661  HA  SER A  41      48.249  -4.931  20.464  1.00  1.49           H  
ATOM    662 1HB  SER A  41      48.401  -6.496  23.059  1.00  1.49           H  
ATOM    663 2HB  SER A  41      47.806  -7.157  21.543  1.00  1.49           H  
ATOM    664  HG  SER A  41      49.989  -7.594  21.898  1.00  1.49           H  
ATOM    665  N   GLU A  42      46.220  -4.525  23.039  1.00  1.35           N  
ATOM    666  CA  GLU A  42      44.818  -4.282  23.365  1.00  1.35           C  
ATOM    667  C   GLU A  42      44.289  -3.011  22.700  1.00  1.35           C  
ATOM    668  O   GLU A  42      43.143  -2.975  22.244  1.00  1.35           O  
ATOM    669  CB  GLU A  42      44.642  -4.227  24.862  1.00  1.35           C  
ATOM    670  CG  GLU A  42      44.807  -5.557  25.558  1.00  1.35           C  
ATOM    671  CD  GLU A  42      44.942  -5.411  27.025  1.00  1.35           C  
ATOM    672  OE1 GLU A  42      45.722  -4.565  27.419  1.00  1.35           O  
ATOM    673  OE2 GLU A  42      44.286  -6.108  27.760  1.00  1.35           O  
ATOM    674  H   GLU A  42      46.925  -4.468  23.781  1.00  1.35           H  
ATOM    675  HA  GLU A  42      44.233  -5.122  22.990  1.00  1.35           H  
ATOM    676 1HB  GLU A  42      45.362  -3.535  25.283  1.00  1.35           H  
ATOM    677 2HB  GLU A  42      43.653  -3.856  25.072  1.00  1.35           H  
ATOM    678 1HG  GLU A  42      43.938  -6.178  25.341  1.00  1.35           H  
ATOM    679 2HG  GLU A  42      45.687  -6.058  25.158  1.00  1.35           H  
ATOM    680  N   LYS A  43      45.122  -1.967  22.616  1.00  1.22           N  
ATOM    681  CA  LYS A  43      44.688  -0.745  21.952  1.00  1.22           C  
ATOM    682  C   LYS A  43      44.426  -1.034  20.479  1.00  1.22           C  
ATOM    683  O   LYS A  43      43.459  -0.523  19.909  1.00  1.22           O  
ATOM    684  CB  LYS A  43      45.710   0.380  22.115  1.00  1.22           C  
ATOM    685  CG  LYS A  43      45.781   0.950  23.528  1.00  1.22           C  
ATOM    686  CD  LYS A  43      46.809   2.059  23.638  1.00  1.22           C  
ATOM    687  CE  LYS A  43      46.850   2.629  25.047  1.00  1.22           C  
ATOM    688  NZ  LYS A  43      47.864   3.717  25.183  1.00  1.22           N  
ATOM    689  H   LYS A  43      46.051  -2.020  23.034  1.00  1.22           H  
ATOM    690  HA  LYS A  43      43.751  -0.420  22.402  1.00  1.22           H  
ATOM    691 1HB  LYS A  43      46.700   0.000  21.858  1.00  1.22           H  
ATOM    692 2HB  LYS A  43      45.478   1.189  21.426  1.00  1.22           H  
ATOM    693 1HG  LYS A  43      44.803   1.333  23.821  1.00  1.22           H  
ATOM    694 2HG  LYS A  43      46.058   0.154  24.213  1.00  1.22           H  
ATOM    695 1HD  LYS A  43      47.794   1.658  23.390  1.00  1.22           H  
ATOM    696 2HD  LYS A  43      46.568   2.855  22.936  1.00  1.22           H  
ATOM    697 1HE  LYS A  43      45.867   3.025  25.301  1.00  1.22           H  
ATOM    698 2HE  LYS A  43      47.097   1.829  25.743  1.00  1.22           H  
ATOM    699 1HZ  LYS A  43      47.860   4.064  26.132  1.00  1.22           H  
ATOM    700 2HZ  LYS A  43      48.780   3.351  24.964  1.00  1.22           H  
ATOM    701 3HZ  LYS A  43      47.639   4.471  24.549  1.00  1.22           H  
ATOM    702  N   ILE A  44      45.250  -1.894  19.872  1.00  1.10           N  
ATOM    703  CA  ILE A  44      45.036  -2.271  18.485  1.00  1.10           C  
ATOM    704  C   ILE A  44      43.721  -3.017  18.345  1.00  1.10           C  
ATOM    705  O   ILE A  44      42.945  -2.716  17.439  1.00  1.10           O  
ATOM    706  CB  ILE A  44      46.190  -3.116  17.930  1.00  1.10           C  
ATOM    707  CG1 ILE A  44      47.456  -2.250  17.820  1.00  1.10           C  
ATOM    708  CG2 ILE A  44      45.786  -3.700  16.574  1.00  1.10           C  
ATOM    709  CD1 ILE A  44      48.718  -3.041  17.579  1.00  1.10           C  
ATOM    710  H   ILE A  44      46.054  -2.269  20.378  1.00  1.10           H  
ATOM    711  HA  ILE A  44      44.977  -1.364  17.889  1.00  1.10           H  
ATOM    712  HB  ILE A  44      46.412  -3.925  18.620  1.00  1.10           H  
ATOM    713 1HG1 ILE A  44      47.327  -1.550  16.998  1.00  1.10           H  
ATOM    714 2HG1 ILE A  44      47.573  -1.682  18.737  1.00  1.10           H  
ATOM    715 1HG2 ILE A  44      46.599  -4.308  16.184  1.00  1.10           H  
ATOM    716 2HG2 ILE A  44      44.898  -4.320  16.699  1.00  1.10           H  
ATOM    717 3HG2 ILE A  44      45.567  -2.892  15.876  1.00  1.10           H  
ATOM    718 1HD1 ILE A  44      49.565  -2.360  17.513  1.00  1.10           H  
ATOM    719 2HD1 ILE A  44      48.872  -3.731  18.408  1.00  1.10           H  
ATOM    720 3HD1 ILE A  44      48.627  -3.601  16.651  1.00  1.10           H  
ATOM    721  N   GLU A  45      43.447  -3.978  19.237  1.00  1.00           N  
ATOM    722  CA  GLU A  45      42.178  -4.698  19.156  1.00  1.00           C  
ATOM    723  C   GLU A  45      41.004  -3.727  19.236  1.00  1.00           C  
ATOM    724  O   GLU A  45      40.029  -3.851  18.489  1.00  1.00           O  
ATOM    725  CB  GLU A  45      42.048  -5.752  20.263  1.00  1.00           C  
ATOM    726  CG  GLU A  45      40.730  -6.554  20.179  1.00  1.00           C  
ATOM    727  CD  GLU A  45      40.588  -7.664  21.212  1.00  1.00           C  
ATOM    728  OE1 GLU A  45      41.488  -7.865  21.991  1.00  1.00           O  
ATOM    729  OE2 GLU A  45      39.561  -8.302  21.213  1.00  1.00           O  
ATOM    730  H   GLU A  45      44.133  -4.212  19.958  1.00  1.00           H  
ATOM    731  HA  GLU A  45      42.133  -5.206  18.197  1.00  1.00           H  
ATOM    732 1HB  GLU A  45      42.886  -6.447  20.207  1.00  1.00           H  
ATOM    733 2HB  GLU A  45      42.091  -5.264  21.237  1.00  1.00           H  
ATOM    734 1HG  GLU A  45      39.899  -5.856  20.304  1.00  1.00           H  
ATOM    735 2HG  GLU A  45      40.651  -6.985  19.181  1.00  1.00           H  
ATOM    736  N   LEU A  46      41.093  -2.752  20.138  1.00  0.93           N  
ATOM    737  CA  LEU A  46      40.039  -1.764  20.295  1.00  0.93           C  
ATOM    738  C   LEU A  46      39.862  -1.001  18.981  1.00  0.93           C  
ATOM    739  O   LEU A  46      38.735  -0.833  18.504  1.00  0.93           O  
ATOM    740  CB  LEU A  46      40.333  -0.842  21.469  1.00  0.93           C  
ATOM    741  CG  LEU A  46      39.209   0.074  21.893  1.00  0.93           C  
ATOM    742  CD1 LEU A  46      39.384   0.361  23.350  1.00  0.93           C  
ATOM    743  CD2 LEU A  46      39.229   1.344  21.068  1.00  0.93           C  
ATOM    744  H   LEU A  46      41.913  -2.712  20.747  1.00  0.93           H  
ATOM    745  HA  LEU A  46      39.113  -2.282  20.511  1.00  0.93           H  
ATOM    746 1HB  LEU A  46      40.617  -1.454  22.326  1.00  0.93           H  
ATOM    747 2HB  LEU A  46      41.187  -0.217  21.207  1.00  0.93           H  
ATOM    748  HG  LEU A  46      38.259  -0.424  21.771  1.00  0.93           H  
ATOM    749 1HD1 LEU A  46      38.585   0.998  23.681  1.00  0.93           H  
ATOM    750 2HD1 LEU A  46      39.357  -0.571  23.916  1.00  0.93           H  
ATOM    751 3HD1 LEU A  46      40.339   0.845  23.506  1.00  0.93           H  
ATOM    752 1HD2 LEU A  46      38.430   2.005  21.397  1.00  0.93           H  
ATOM    753 2HD2 LEU A  46      40.188   1.836  21.208  1.00  0.93           H  
ATOM    754 3HD2 LEU A  46      39.096   1.100  20.014  1.00  0.93           H  
ATOM    755  N   LYS A  47      40.970  -0.531  18.396  1.00  0.88           N  
ATOM    756  CA  LYS A  47      40.902   0.181  17.127  1.00  0.88           C  
ATOM    757  C   LYS A  47      40.294  -0.712  16.037  1.00  0.88           C  
ATOM    758  O   LYS A  47      39.538  -0.228  15.194  1.00  0.88           O  
ATOM    759  CB  LYS A  47      42.288   0.681  16.715  1.00  0.88           C  
ATOM    760  CG  LYS A  47      42.802   1.842  17.567  1.00  0.88           C  
ATOM    761  CD  LYS A  47      44.198   2.267  17.142  1.00  0.88           C  
ATOM    762  CE  LYS A  47      44.717   3.418  17.993  1.00  0.88           C  
ATOM    763  NZ  LYS A  47      46.099   3.818  17.594  1.00  0.88           N  
ATOM    764  H   LYS A  47      41.877  -0.676  18.842  1.00  0.88           H  
ATOM    765  HA  LYS A  47      40.258   1.047  17.257  1.00  0.88           H  
ATOM    766 1HB  LYS A  47      43.004  -0.137  16.797  1.00  0.88           H  
ATOM    767 2HB  LYS A  47      42.268   0.999  15.674  1.00  0.88           H  
ATOM    768 1HG  LYS A  47      42.125   2.687  17.458  1.00  0.88           H  
ATOM    769 2HG  LYS A  47      42.818   1.546  18.614  1.00  0.88           H  
ATOM    770 1HD  LYS A  47      44.875   1.416  17.246  1.00  0.88           H  
ATOM    771 2HD  LYS A  47      44.184   2.573  16.097  1.00  0.88           H  
ATOM    772 1HE  LYS A  47      44.054   4.274  17.880  1.00  0.88           H  
ATOM    773 2HE  LYS A  47      44.725   3.111  19.040  1.00  0.88           H  
ATOM    774 1HZ  LYS A  47      46.414   4.581  18.177  1.00  0.88           H  
ATOM    775 2HZ  LYS A  47      46.723   3.032  17.705  1.00  0.88           H  
ATOM    776 3HZ  LYS A  47      46.099   4.113  16.628  1.00  0.88           H  
ATOM    777  N   LEU A  48      40.588  -2.015  16.053  1.00  0.84           N  
ATOM    778  CA  LEU A  48      39.985  -2.904  15.068  1.00  0.84           C  
ATOM    779  C   LEU A  48      38.470  -2.982  15.288  1.00  0.84           C  
ATOM    780  O   LEU A  48      37.704  -2.989  14.323  1.00  0.84           O  
ATOM    781  CB  LEU A  48      40.629  -4.293  15.131  1.00  0.84           C  
ATOM    782  CG  LEU A  48      42.095  -4.352  14.661  1.00  0.84           C  
ATOM    783  CD1 LEU A  48      42.668  -5.728  14.952  1.00  0.84           C  
ATOM    784  CD2 LEU A  48      42.158  -4.034  13.185  1.00  0.84           C  
ATOM    785  H   LEU A  48      41.247  -2.380  16.740  1.00  0.84           H  
ATOM    786  HA  LEU A  48      40.166  -2.494  14.078  1.00  0.84           H  
ATOM    787 1HB  LEU A  48      40.596  -4.643  16.157  1.00  0.84           H  
ATOM    788 2HB  LEU A  48      40.047  -4.976  14.516  1.00  0.84           H  
ATOM    789  HG  LEU A  48      42.679  -3.621  15.203  1.00  0.84           H  
ATOM    790 1HD1 LEU A  48      43.708  -5.763  14.628  1.00  0.84           H  
ATOM    791 2HD1 LEU A  48      42.618  -5.923  16.018  1.00  0.84           H  
ATOM    792 3HD1 LEU A  48      42.095  -6.481  14.417  1.00  0.84           H  
ATOM    793 1HD2 LEU A  48      43.196  -4.064  12.853  1.00  0.84           H  
ATOM    794 2HD2 LEU A  48      41.575  -4.766  12.628  1.00  0.84           H  
ATOM    795 3HD2 LEU A  48      41.754  -3.046  13.017  1.00  0.84           H  
ATOM    796  N   ARG A  49      38.021  -2.990  16.557  1.00  0.81           N  
ATOM    797  CA  ARG A  49      36.584  -3.026  16.863  1.00  0.81           C  
ATOM    798  C   ARG A  49      35.917  -1.768  16.306  1.00  0.81           C  
ATOM    799  O   ARG A  49      34.822  -1.832  15.742  1.00  0.81           O  
ATOM    800  CB  ARG A  49      36.350  -3.163  18.363  1.00  0.81           C  
ATOM    801  CG  ARG A  49      36.710  -4.547  18.935  1.00  0.81           C  
ATOM    802  CD  ARG A  49      36.722  -4.570  20.430  1.00  0.81           C  
ATOM    803  NE  ARG A  49      35.410  -4.352  21.019  1.00  0.81           N  
ATOM    804  CZ  ARG A  49      35.223  -3.893  22.276  1.00  0.81           C  
ATOM    805  NH1 ARG A  49      36.268  -3.620  23.024  1.00  0.81           N  
ATOM    806  NH2 ARG A  49      34.003  -3.704  22.749  1.00  0.81           N  
ATOM    807  H   ARG A  49      38.699  -3.008  17.322  1.00  0.81           H  
ATOM    808  HA  ARG A  49      36.148  -3.896  16.372  1.00  0.81           H  
ATOM    809 1HB  ARG A  49      36.928  -2.427  18.897  1.00  0.81           H  
ATOM    810 2HB  ARG A  49      35.302  -2.977  18.579  1.00  0.81           H  
ATOM    811 1HG  ARG A  49      35.983  -5.279  18.589  1.00  0.81           H  
ATOM    812 2HG  ARG A  49      37.701  -4.832  18.584  1.00  0.81           H  
ATOM    813 1HD  ARG A  49      37.094  -5.539  20.768  1.00  0.81           H  
ATOM    814 2HD  ARG A  49      37.384  -3.793  20.791  1.00  0.81           H  
ATOM    815  HE  ARG A  49      34.592  -4.552  20.458  1.00  0.81           H  
ATOM    816 1HH1 ARG A  49      37.197  -3.763  22.666  1.00  0.81           H  
ATOM    817 2HH1 ARG A  49      36.148  -3.236  23.976  1.00  0.81           H  
ATOM    818 1HH2 ARG A  49      33.200  -3.907  22.176  1.00  0.81           H  
ATOM    819 2HH2 ARG A  49      33.878  -3.354  23.697  1.00  0.81           H  
ATOM    820  N   TYR A  50      36.623  -0.643  16.404  1.00  0.79           N  
ATOM    821  CA  TYR A  50      36.206   0.620  15.803  1.00  0.79           C  
ATOM    822  C   TYR A  50      36.058   0.548  14.309  1.00  0.79           C  
ATOM    823  O   TYR A  50      35.023   0.951  13.764  1.00  0.79           O  
ATOM    824  CB  TYR A  50      37.156   1.730  16.187  1.00  0.79           C  
ATOM    825  CG  TYR A  50      37.180   2.856  15.200  1.00  0.79           C  
ATOM    826  CD1 TYR A  50      36.166   3.713  15.083  1.00  0.79           C  
ATOM    827  CD2 TYR A  50      38.313   3.010  14.426  1.00  0.79           C  
ATOM    828  CE1 TYR A  50      36.222   4.763  14.179  1.00  0.79           C  
ATOM    829  CE2 TYR A  50      38.402   4.030  13.525  1.00  0.79           C  
ATOM    830  CZ  TYR A  50      37.364   4.912  13.393  1.00  0.79           C  
ATOM    831  OH  TYR A  50      37.466   5.936  12.488  1.00  0.79           O  
ATOM    832  H   TYR A  50      37.499  -0.674  16.930  1.00  0.79           H  
ATOM    833  HA  TYR A  50      35.226   0.874  16.201  1.00  0.79           H  
ATOM    834 1HB  TYR A  50      36.838   2.120  17.133  1.00  0.79           H  
ATOM    835 2HB  TYR A  50      38.143   1.358  16.314  1.00  0.79           H  
ATOM    836  HD1 TYR A  50      35.342   3.553  15.697  1.00  0.79           H  
ATOM    837  HD2 TYR A  50      39.139   2.309  14.542  1.00  0.79           H  
ATOM    838  HE1 TYR A  50      35.388   5.457  14.091  1.00  0.79           H  
ATOM    839  HE2 TYR A  50      39.299   4.143  12.917  1.00  0.79           H  
ATOM    840  HH  TYR A  50      38.277   5.835  11.981  1.00  0.79           H  
ATOM    841  N   ILE A  51      37.072   0.027  13.637  1.00  0.77           N  
ATOM    842  CA  ILE A  51      37.013  -0.072  12.198  1.00  0.77           C  
ATOM    843  C   ILE A  51      35.829  -0.931  11.808  1.00  0.77           C  
ATOM    844  O   ILE A  51      35.061  -0.558  10.921  1.00  0.77           O  
ATOM    845  CB  ILE A  51      38.311  -0.655  11.637  1.00  0.77           C  
ATOM    846  CG1 ILE A  51      39.441   0.362  11.835  1.00  0.77           C  
ATOM    847  CG2 ILE A  51      38.124  -1.021  10.175  1.00  0.77           C  
ATOM    848  CD1 ILE A  51      40.815  -0.193  11.601  1.00  0.77           C  
ATOM    849  H   ILE A  51      37.904  -0.277  14.144  1.00  0.77           H  
ATOM    850  HA  ILE A  51      36.873   0.925  11.786  1.00  0.77           H  
ATOM    851  HB  ILE A  51      38.577  -1.548  12.203  1.00  0.77           H  
ATOM    852 1HG1 ILE A  51      39.281   1.197  11.156  1.00  0.77           H  
ATOM    853 2HG1 ILE A  51      39.397   0.730  12.851  1.00  0.77           H  
ATOM    854 1HG2 ILE A  51      39.047  -1.444   9.784  1.00  0.77           H  
ATOM    855 2HG2 ILE A  51      37.327  -1.753  10.094  1.00  0.77           H  
ATOM    856 3HG2 ILE A  51      37.860  -0.131   9.604  1.00  0.77           H  
ATOM    857 1HD1 ILE A  51      41.555   0.589  11.767  1.00  0.77           H  
ATOM    858 2HD1 ILE A  51      40.989  -1.004  12.292  1.00  0.77           H  
ATOM    859 3HD1 ILE A  51      40.895  -0.557  10.579  1.00  0.77           H  
ATOM    860  N   VAL A  52      35.639  -2.052  12.497  1.00  0.75           N  
ATOM    861  CA  VAL A  52      34.504  -2.904  12.206  1.00  0.75           C  
ATOM    862  C   VAL A  52      33.180  -2.189  12.445  1.00  0.75           C  
ATOM    863  O   VAL A  52      32.276  -2.302  11.620  1.00  0.75           O  
ATOM    864  CB  VAL A  52      34.555  -4.187  13.039  1.00  0.75           C  
ATOM    865  CG1 VAL A  52      33.246  -4.950  12.880  1.00  0.75           C  
ATOM    866  CG2 VAL A  52      35.728  -5.035  12.560  1.00  0.75           C  
ATOM    867  H   VAL A  52      36.303  -2.319  13.225  1.00  0.75           H  
ATOM    868  HA  VAL A  52      34.558  -3.187  11.158  1.00  0.75           H  
ATOM    869  HB  VAL A  52      34.682  -3.934  14.092  1.00  0.75           H  
ATOM    870 1HG1 VAL A  52      33.285  -5.862  13.474  1.00  0.75           H  
ATOM    871 2HG1 VAL A  52      32.419  -4.327  13.223  1.00  0.75           H  
ATOM    872 3HG1 VAL A  52      33.098  -5.205  11.831  1.00  0.75           H  
ATOM    873 1HG2 VAL A  52      35.778  -5.950  13.148  1.00  0.75           H  
ATOM    874 2HG2 VAL A  52      35.589  -5.283  11.509  1.00  0.75           H  
ATOM    875 3HG2 VAL A  52      36.651  -4.478  12.678  1.00  0.75           H  
ATOM    876  N   ALA A  53      33.047  -1.450  13.553  1.00  0.73           N  
ATOM    877  CA  ALA A  53      31.804  -0.727  13.821  1.00  0.73           C  
ATOM    878  C   ALA A  53      31.499   0.264  12.699  1.00  0.73           C  
ATOM    879  O   ALA A  53      30.358   0.371  12.233  1.00  0.73           O  
ATOM    880  CB  ALA A  53      31.916   0.020  15.146  1.00  0.73           C  
ATOM    881  H   ALA A  53      33.809  -1.403  14.229  1.00  0.73           H  
ATOM    882  HA  ALA A  53      30.992  -1.450  13.878  1.00  0.73           H  
ATOM    883 1HB  ALA A  53      30.981   0.535  15.355  1.00  0.73           H  
ATOM    884 2HB  ALA A  53      32.120  -0.691  15.946  1.00  0.73           H  
ATOM    885 3HB  ALA A  53      32.727   0.743  15.089  1.00  0.73           H  
ATOM    886  N   HIS A  54      32.541   0.940  12.220  1.00  0.71           N  
ATOM    887  CA  HIS A  54      32.420   1.907  11.142  1.00  0.71           C  
ATOM    888  C   HIS A  54      31.977   1.190   9.868  1.00  0.71           C  
ATOM    889  O   HIS A  54      31.025   1.615   9.208  1.00  0.71           O  
ATOM    890  CB  HIS A  54      33.748   2.643  10.947  1.00  0.71           C  
ATOM    891  CG  HIS A  54      33.743   3.751   9.933  1.00  0.71           C  
ATOM    892  ND1 HIS A  54      33.130   4.973  10.161  1.00  0.71           N  
ATOM    893  CD2 HIS A  54      34.293   3.831   8.702  1.00  0.71           C  
ATOM    894  CE1 HIS A  54      33.315   5.756   9.110  1.00  0.71           C  
ATOM    895  NE2 HIS A  54      34.015   5.088   8.211  1.00  0.71           N  
ATOM    896  H   HIS A  54      33.459   0.800  12.646  1.00  0.71           H  
ATOM    897  HA  HIS A  54      31.659   2.643  11.394  1.00  0.71           H  
ATOM    898 1HB  HIS A  54      34.069   3.059  11.906  1.00  0.71           H  
ATOM    899 2HB  HIS A  54      34.510   1.926  10.648  1.00  0.71           H  
ATOM    900  HD2 HIS A  54      34.860   3.046   8.197  1.00  0.71           H  
ATOM    901  HE1 HIS A  54      32.952   6.780   9.007  1.00  0.71           H  
ATOM    902  HE2 HIS A  54      34.309   5.435   7.308  1.00  0.71           H  
ATOM    903  N   LEU A  55      32.658   0.093   9.523  1.00  0.69           N  
ATOM    904  CA  LEU A  55      32.327  -0.656   8.319  1.00  0.69           C  
ATOM    905  C   LEU A  55      30.913  -1.206   8.395  1.00  0.69           C  
ATOM    906  O   LEU A  55      30.194  -1.234   7.391  1.00  0.69           O  
ATOM    907  CB  LEU A  55      33.305  -1.816   8.132  1.00  0.69           C  
ATOM    908  CG  LEU A  55      34.750  -1.429   7.790  1.00  0.69           C  
ATOM    909  CD1 LEU A  55      35.614  -2.676   7.841  1.00  0.69           C  
ATOM    910  CD2 LEU A  55      34.794  -0.782   6.430  1.00  0.69           C  
ATOM    911  H   LEU A  55      33.435  -0.220  10.107  1.00  0.69           H  
ATOM    912  HA  LEU A  55      32.395   0.007   7.466  1.00  0.69           H  
ATOM    913 1HB  LEU A  55      33.331  -2.388   9.060  1.00  0.69           H  
ATOM    914 2HB  LEU A  55      32.933  -2.462   7.341  1.00  0.69           H  
ATOM    915  HG  LEU A  55      35.124  -0.727   8.521  1.00  0.69           H  
ATOM    916 1HD1 LEU A  55      36.646  -2.412   7.612  1.00  0.69           H  
ATOM    917 2HD1 LEU A  55      35.562  -3.107   8.841  1.00  0.69           H  
ATOM    918 3HD1 LEU A  55      35.253  -3.399   7.113  1.00  0.69           H  
ATOM    919 1HD2 LEU A  55      35.822  -0.506   6.194  1.00  0.69           H  
ATOM    920 2HD2 LEU A  55      34.423  -1.480   5.681  1.00  0.69           H  
ATOM    921 3HD2 LEU A  55      34.178   0.101   6.437  1.00  0.69           H  
ATOM    922  N   ALA A  56      30.501  -1.655   9.585  1.00  0.68           N  
ATOM    923  CA  ALA A  56      29.160  -2.173   9.754  1.00  0.68           C  
ATOM    924  C   ALA A  56      28.156  -1.081   9.453  1.00  0.68           C  
ATOM    925  O   ALA A  56      27.180  -1.318   8.740  1.00  0.68           O  
ATOM    926  CB  ALA A  56      28.960  -2.689  11.167  1.00  0.68           C  
ATOM    927  H   ALA A  56      31.133  -1.647  10.381  1.00  0.68           H  
ATOM    928  HA  ALA A  56      29.011  -2.985   9.045  1.00  0.68           H  
ATOM    929 1HB  ALA A  56      27.949  -3.082  11.271  1.00  0.68           H  
ATOM    930 2HB  ALA A  56      29.686  -3.478  11.369  1.00  0.68           H  
ATOM    931 3HB  ALA A  56      29.109  -1.875  11.874  1.00  0.68           H  
ATOM    932  N   ALA A  57      28.427   0.138   9.944  1.00  0.66           N  
ATOM    933  CA  ALA A  57      27.543   1.259   9.682  1.00  0.66           C  
ATOM    934  C   ALA A  57      27.483   1.553   8.192  1.00  0.66           C  
ATOM    935  O   ALA A  57      26.408   1.785   7.645  1.00  0.66           O  
ATOM    936  CB  ALA A  57      28.007   2.481  10.444  1.00  0.66           C  
ATOM    937  H   ALA A  57      29.245   0.274  10.541  1.00  0.66           H  
ATOM    938  HA  ALA A  57      26.545   0.986  10.015  1.00  0.66           H  
ATOM    939 1HB  ALA A  57      27.329   3.312  10.261  1.00  0.66           H  
ATOM    940 2HB  ALA A  57      28.024   2.249  11.507  1.00  0.66           H  
ATOM    941 3HB  ALA A  57      29.000   2.745  10.125  1.00  0.66           H  
ATOM    942  N   ILE A  58      28.618   1.458   7.500  1.00  0.66           N  
ATOM    943  CA  ILE A  58      28.617   1.721   6.065  1.00  0.66           C  
ATOM    944  C   ILE A  58      27.719   0.719   5.367  1.00  0.66           C  
ATOM    945  O   ILE A  58      26.891   1.089   4.527  1.00  0.66           O  
ATOM    946  CB  ILE A  58      30.031   1.639   5.463  1.00  0.66           C  
ATOM    947  CG1 ILE A  58      30.870   2.772   5.971  1.00  0.66           C  
ATOM    948  CG2 ILE A  58      29.945   1.684   3.952  1.00  0.66           C  
ATOM    949  CD1 ILE A  58      32.330   2.659   5.702  1.00  0.66           C  
ATOM    950  H   ILE A  58      29.490   1.252   7.991  1.00  0.66           H  
ATOM    951  HA  ILE A  58      28.221   2.721   5.892  1.00  0.66           H  
ATOM    952  HB  ILE A  58      30.504   0.712   5.771  1.00  0.66           H  
ATOM    953 1HG1 ILE A  58      30.528   3.649   5.490  1.00  0.66           H  
ATOM    954 2HG1 ILE A  58      30.722   2.866   7.044  1.00  0.66           H  
ATOM    955 1HG2 ILE A  58      30.945   1.618   3.530  1.00  0.66           H  
ATOM    956 2HG2 ILE A  58      29.345   0.846   3.596  1.00  0.66           H  
ATOM    957 3HG2 ILE A  58      29.479   2.620   3.644  1.00  0.66           H  
ATOM    958 1HD1 ILE A  58      32.832   3.537   6.090  1.00  0.66           H  
ATOM    959 2HD1 ILE A  58      32.714   1.791   6.184  1.00  0.66           H  
ATOM    960 3HD1 ILE A  58      32.500   2.587   4.631  1.00  0.66           H  
ATOM    961  N   GLY A  59      27.874  -0.549   5.743  1.00  0.65           N  
ATOM    962  CA  GLY A  59      27.079  -1.633   5.202  1.00  0.65           C  
ATOM    963  C   GLY A  59      25.598  -1.375   5.426  1.00  0.65           C  
ATOM    964  O   GLY A  59      24.808  -1.409   4.482  1.00  0.65           O  
ATOM    965  H   GLY A  59      28.588  -0.768   6.440  1.00  0.65           H  
ATOM    966 1HA  GLY A  59      27.283  -1.742   4.138  1.00  0.65           H  
ATOM    967 2HA  GLY A  59      27.367  -2.564   5.691  1.00  0.65           H  
ATOM    968  N   ASP A  60      25.216  -1.114   6.673  1.00  0.64           N  
ATOM    969  CA  ASP A  60      23.818  -0.885   6.997  1.00  0.64           C  
ATOM    970  C   ASP A  60      23.220   0.325   6.261  1.00  0.64           C  
ATOM    971  O   ASP A  60      22.059   0.274   5.839  1.00  0.64           O  
ATOM    972  CB  ASP A  60      23.641  -0.746   8.496  1.00  0.64           C  
ATOM    973  CG  ASP A  60      23.806  -2.065   9.273  1.00  0.64           C  
ATOM    974  OD1 ASP A  60      23.820  -3.102   8.654  1.00  0.64           O  
ATOM    975  OD2 ASP A  60      23.892  -2.023  10.484  1.00  0.64           O  
ATOM    976  H   ASP A  60      25.917  -1.087   7.414  1.00  0.64           H  
ATOM    977  HA  ASP A  60      23.259  -1.766   6.686  1.00  0.64           H  
ATOM    978 1HB  ASP A  60      24.359  -0.021   8.874  1.00  0.64           H  
ATOM    979 2HB  ASP A  60      22.656  -0.382   8.687  1.00  0.64           H  
ATOM    980  N   ILE A  61      24.002   1.394   6.051  1.00  0.64           N  
ATOM    981  CA  ILE A  61      23.459   2.524   5.303  1.00  0.64           C  
ATOM    982  C   ILE A  61      23.227   2.095   3.860  1.00  0.64           C  
ATOM    983  O   ILE A  61      22.166   2.376   3.297  1.00  0.64           O  
ATOM    984  CB  ILE A  61      24.378   3.765   5.318  1.00  0.64           C  
ATOM    985  CG1 ILE A  61      24.529   4.323   6.744  1.00  0.64           C  
ATOM    986  CG2 ILE A  61      23.816   4.847   4.375  1.00  0.64           C  
ATOM    987  CD1 ILE A  61      23.254   4.737   7.370  1.00  0.64           C  
ATOM    988  H   ILE A  61      24.951   1.429   6.426  1.00  0.64           H  
ATOM    989  HA  ILE A  61      22.501   2.804   5.738  1.00  0.64           H  
ATOM    990  HB  ILE A  61      25.377   3.471   4.979  1.00  0.64           H  
ATOM    991 1HG1 ILE A  61      24.964   3.581   7.364  1.00  0.64           H  
ATOM    992 2HG1 ILE A  61      25.195   5.184   6.714  1.00  0.64           H  
ATOM    993 1HG2 ILE A  61      24.483   5.706   4.378  1.00  0.64           H  
ATOM    994 2HG2 ILE A  61      23.753   4.442   3.371  1.00  0.64           H  
ATOM    995 3HG2 ILE A  61      22.835   5.155   4.703  1.00  0.64           H  
ATOM    996 1HD1 ILE A  61      23.441   5.120   8.370  1.00  0.64           H  
ATOM    997 2HD1 ILE A  61      22.804   5.506   6.774  1.00  0.64           H  
ATOM    998 3HD1 ILE A  61      22.590   3.878   7.428  1.00  0.64           H  
ATOM    999  N   GLU A  62      24.182   1.364   3.272  1.00  0.64           N  
ATOM   1000  CA  GLU A  62      24.009   0.915   1.897  1.00  0.64           C  
ATOM   1001  C   GLU A  62      22.779   0.021   1.784  1.00  0.64           C  
ATOM   1002  O   GLU A  62      22.011   0.132   0.827  1.00  0.64           O  
ATOM   1003  CB  GLU A  62      25.258   0.177   1.404  1.00  0.64           C  
ATOM   1004  CG  GLU A  62      25.169  -0.335  -0.029  1.00  0.64           C  
ATOM   1005  CD  GLU A  62      25.120   0.738  -1.099  1.00  0.64           C  
ATOM   1006  OE1 GLU A  62      25.518   1.849  -0.840  1.00  0.64           O  
ATOM   1007  OE2 GLU A  62      24.682   0.420  -2.194  1.00  0.64           O  
ATOM   1008  H   GLU A  62      25.044   1.140   3.775  1.00  0.64           H  
ATOM   1009  HA  GLU A  62      23.856   1.785   1.266  1.00  0.64           H  
ATOM   1010 1HB  GLU A  62      26.123   0.836   1.481  1.00  0.64           H  
ATOM   1011 2HB  GLU A  62      25.447  -0.680   2.050  1.00  0.64           H  
ATOM   1012 1HG  GLU A  62      26.016  -0.991  -0.221  1.00  0.64           H  
ATOM   1013 2HG  GLU A  62      24.267  -0.933  -0.087  1.00  0.64           H  
ATOM   1014  N   GLU A  63      22.557  -0.852   2.766  1.00  0.63           N  
ATOM   1015  CA  GLU A  63      21.384  -1.711   2.707  1.00  0.63           C  
ATOM   1016  C   GLU A  63      20.089  -0.898   2.809  1.00  0.63           C  
ATOM   1017  O   GLU A  63      19.120  -1.190   2.104  1.00  0.63           O  
ATOM   1018  CB  GLU A  63      21.455  -2.793   3.787  1.00  0.63           C  
ATOM   1019  CG  GLU A  63      22.509  -3.894   3.522  1.00  0.63           C  
ATOM   1020  CD  GLU A  63      22.167  -4.782   2.326  1.00  0.63           C  
ATOM   1021  OE1 GLU A  63      21.075  -5.297   2.300  1.00  0.63           O  
ATOM   1022  OE2 GLU A  63      22.988  -4.946   1.450  1.00  0.63           O  
ATOM   1023  H   GLU A  63      23.224  -0.932   3.534  1.00  0.63           H  
ATOM   1024  HA  GLU A  63      21.387  -2.214   1.742  1.00  0.63           H  
ATOM   1025 1HB  GLU A  63      21.697  -2.327   4.743  1.00  0.63           H  
ATOM   1026 2HB  GLU A  63      20.483  -3.270   3.891  1.00  0.63           H  
ATOM   1027 1HG  GLU A  63      23.470  -3.412   3.336  1.00  0.63           H  
ATOM   1028 2HG  GLU A  63      22.610  -4.507   4.416  1.00  0.63           H  
ATOM   1029  N   ALA A  64      20.075   0.163   3.636  1.00  0.63           N  
ATOM   1030  CA  ALA A  64      18.885   1.017   3.748  1.00  0.63           C  
ATOM   1031  C   ALA A  64      18.552   1.638   2.395  1.00  0.63           C  
ATOM   1032  O   ALA A  64      17.387   1.740   1.996  1.00  0.63           O  
ATOM   1033  CB  ALA A  64      19.114   2.125   4.767  1.00  0.63           C  
ATOM   1034  H   ALA A  64      20.890   0.357   4.221  1.00  0.63           H  
ATOM   1035  HA  ALA A  64      18.043   0.397   4.063  1.00  0.63           H  
ATOM   1036 1HB  ALA A  64      18.214   2.740   4.847  1.00  0.63           H  
ATOM   1037 2HB  ALA A  64      19.341   1.685   5.738  1.00  0.63           H  
ATOM   1038 3HB  ALA A  64      19.948   2.747   4.452  1.00  0.63           H  
ATOM   1039  N   ILE A  65      19.601   2.023   1.676  1.00  0.64           N  
ATOM   1040  CA  ILE A  65      19.464   2.631   0.368  1.00  0.64           C  
ATOM   1041  C   ILE A  65      18.996   1.624  -0.654  1.00  0.64           C  
ATOM   1042  O   ILE A  65      18.073   1.893  -1.422  1.00  0.64           O  
ATOM   1043  CB  ILE A  65      20.799   3.209  -0.065  1.00  0.64           C  
ATOM   1044  CG1 ILE A  65      21.118   4.288   0.831  1.00  0.64           C  
ATOM   1045  CG2 ILE A  65      20.754   3.668  -1.482  1.00  0.64           C  
ATOM   1046  CD1 ILE A  65      22.486   4.742   0.731  1.00  0.64           C  
ATOM   1047  H   ILE A  65      20.534   1.918   2.081  1.00  0.64           H  
ATOM   1048  HA  ILE A  65      18.732   3.430   0.432  1.00  0.64           H  
ATOM   1049  HB  ILE A  65      21.573   2.455   0.042  1.00  0.64           H  
ATOM   1050 1HG1 ILE A  65      20.456   5.126   0.628  1.00  0.64           H  
ATOM   1051 2HG1 ILE A  65      20.944   3.939   1.837  1.00  0.64           H  
ATOM   1052 1HG2 ILE A  65      21.725   4.076  -1.755  1.00  0.64           H  
ATOM   1053 2HG2 ILE A  65      20.518   2.823  -2.124  1.00  0.64           H  
ATOM   1054 3HG2 ILE A  65      20.003   4.429  -1.588  1.00  0.64           H  
ATOM   1055 1HD1 ILE A  65      22.632   5.526   1.452  1.00  0.64           H  
ATOM   1056 2HD1 ILE A  65      23.161   3.925   0.948  1.00  0.64           H  
ATOM   1057 3HD1 ILE A  65      22.677   5.110  -0.273  1.00  0.64           H  
ATOM   1058  N   ARG A  66      19.619   0.450  -0.670  1.00  0.65           N  
ATOM   1059  CA  ARG A  66      19.243  -0.551  -1.644  1.00  0.65           C  
ATOM   1060  C   ARG A  66      17.795  -0.974  -1.461  1.00  0.65           C  
ATOM   1061  O   ARG A  66      17.067  -1.107  -2.447  1.00  0.65           O  
ATOM   1062  CB  ARG A  66      20.151  -1.765  -1.542  1.00  0.65           C  
ATOM   1063  CG  ARG A  66      21.587  -1.541  -2.034  1.00  0.65           C  
ATOM   1064  CD  ARG A  66      22.435  -2.751  -1.832  1.00  0.65           C  
ATOM   1065  NE  ARG A  66      23.813  -2.532  -2.263  1.00  0.65           N  
ATOM   1066  CZ  ARG A  66      24.768  -3.488  -2.281  1.00  0.65           C  
ATOM   1067  NH1 ARG A  66      24.472  -4.719  -1.917  1.00  0.65           N  
ATOM   1068  NH2 ARG A  66      26.002  -3.197  -2.664  1.00  0.65           N  
ATOM   1069  H   ARG A  66      20.381   0.266  -0.016  1.00  0.65           H  
ATOM   1070  HA  ARG A  66      19.358  -0.121  -2.638  1.00  0.65           H  
ATOM   1071 1HB  ARG A  66      20.211  -2.075  -0.497  1.00  0.65           H  
ATOM   1072 2HB  ARG A  66      19.725  -2.591  -2.105  1.00  0.65           H  
ATOM   1073 1HG  ARG A  66      21.572  -1.312  -3.098  1.00  0.65           H  
ATOM   1074 2HG  ARG A  66      22.041  -0.710  -1.498  1.00  0.65           H  
ATOM   1075 1HD  ARG A  66      22.449  -3.004  -0.766  1.00  0.65           H  
ATOM   1076 2HD  ARG A  66      22.028  -3.584  -2.396  1.00  0.65           H  
ATOM   1077  HE  ARG A  66      24.089  -1.566  -2.508  1.00  0.65           H  
ATOM   1078 1HH1 ARG A  66      23.529  -4.947  -1.619  1.00  0.65           H  
ATOM   1079 2HH1 ARG A  66      25.182  -5.435  -1.926  1.00  0.65           H  
ATOM   1080 1HH2 ARG A  66      26.243  -2.254  -2.957  1.00  0.65           H  
ATOM   1081 2HH2 ARG A  66      26.707  -3.916  -2.673  1.00  0.65           H  
ATOM   1082  N   GLU A  67      17.350  -1.131  -0.209  1.00  0.66           N  
ATOM   1083  CA  GLU A  67      15.963  -1.499   0.037  1.00  0.66           C  
ATOM   1084  C   GLU A  67      15.043  -0.396  -0.472  1.00  0.66           C  
ATOM   1085  O   GLU A  67      14.046  -0.667  -1.146  1.00  0.66           O  
ATOM   1086  CB  GLU A  67      15.710  -1.751   1.528  1.00  0.66           C  
ATOM   1087  CG  GLU A  67      14.280  -2.239   1.851  1.00  0.66           C  
ATOM   1088  CD  GLU A  67      14.053  -2.517   3.330  1.00  0.66           C  
ATOM   1089  OE1 GLU A  67      14.223  -1.607   4.109  1.00  0.66           O  
ATOM   1090  OE2 GLU A  67      13.714  -3.626   3.669  1.00  0.66           O  
ATOM   1091  H   GLU A  67      17.986  -1.016   0.581  1.00  0.66           H  
ATOM   1092  HA  GLU A  67      15.741  -2.413  -0.514  1.00  0.66           H  
ATOM   1093 1HB  GLU A  67      16.418  -2.494   1.895  1.00  0.66           H  
ATOM   1094 2HB  GLU A  67      15.892  -0.828   2.086  1.00  0.66           H  
ATOM   1095 1HG  GLU A  67      13.572  -1.475   1.525  1.00  0.66           H  
ATOM   1096 2HG  GLU A  67      14.081  -3.145   1.280  1.00  0.66           H  
ATOM   1097  N   ALA A  68      15.383   0.861  -0.164  1.00  0.67           N  
ATOM   1098  CA  ALA A  68      14.580   1.986  -0.607  1.00  0.67           C  
ATOM   1099  C   ALA A  68      14.506   2.047  -2.131  1.00  0.67           C  
ATOM   1100  O   ALA A  68      13.441   2.320  -2.692  1.00  0.67           O  
ATOM   1101  CB  ALA A  68      15.169   3.255  -0.045  1.00  0.67           C  
ATOM   1102  H   ALA A  68      16.203   1.047   0.418  1.00  0.67           H  
ATOM   1103  HA  ALA A  68      13.571   1.853  -0.222  1.00  0.67           H  
ATOM   1104 1HB  ALA A  68      14.583   4.109  -0.313  1.00  0.67           H  
ATOM   1105 2HB  ALA A  68      15.195   3.159   1.033  1.00  0.67           H  
ATOM   1106 3HB  ALA A  68      16.173   3.371  -0.414  1.00  0.67           H  
ATOM   1107  N   LYS A  69      15.622   1.751  -2.809  1.00  0.69           N  
ATOM   1108  CA  LYS A  69      15.627   1.752  -4.264  1.00  0.69           C  
ATOM   1109  C   LYS A  69      14.776   0.617  -4.813  1.00  0.69           C  
ATOM   1110  O   LYS A  69      14.030   0.815  -5.776  1.00  0.69           O  
ATOM   1111  CB  LYS A  69      17.052   1.652  -4.821  1.00  0.69           C  
ATOM   1112  CG  LYS A  69      17.899   2.901  -4.659  1.00  0.69           C  
ATOM   1113  CD  LYS A  69      19.299   2.700  -5.214  1.00  0.69           C  
ATOM   1114  CE  LYS A  69      20.122   3.982  -5.143  1.00  0.69           C  
ATOM   1115  NZ  LYS A  69      21.532   3.762  -5.590  1.00  0.69           N  
ATOM   1116  H   LYS A  69      16.483   1.550  -2.302  1.00  0.69           H  
ATOM   1117  HA  LYS A  69      15.195   2.690  -4.606  1.00  0.69           H  
ATOM   1118 1HB  LYS A  69      17.571   0.839  -4.312  1.00  0.69           H  
ATOM   1119 2HB  LYS A  69      17.012   1.402  -5.879  1.00  0.69           H  
ATOM   1120 1HG  LYS A  69      17.421   3.748  -5.149  1.00  0.69           H  
ATOM   1121 2HG  LYS A  69      17.986   3.107  -3.609  1.00  0.69           H  
ATOM   1122 1HD  LYS A  69      19.803   1.927  -4.631  1.00  0.69           H  
ATOM   1123 2HD  LYS A  69      19.239   2.370  -6.249  1.00  0.69           H  
ATOM   1124 1HE  LYS A  69      19.662   4.732  -5.787  1.00  0.69           H  
ATOM   1125 2HE  LYS A  69      20.123   4.354  -4.128  1.00  0.69           H  
ATOM   1126 1HZ  LYS A  69      22.044   4.633  -5.536  1.00  0.69           H  
ATOM   1127 2HZ  LYS A  69      21.974   3.074  -4.992  1.00  0.69           H  
ATOM   1128 3HZ  LYS A  69      21.536   3.428  -6.543  1.00  0.69           H  
ATOM   1129  N   GLU A  70      14.850  -0.566  -4.193  1.00  0.71           N  
ATOM   1130  CA  GLU A  70      14.044  -1.683  -4.660  1.00  0.71           C  
ATOM   1131  C   GLU A  70      12.567  -1.348  -4.557  1.00  0.71           C  
ATOM   1132  O   GLU A  70      11.804  -1.580  -5.502  1.00  0.71           O  
ATOM   1133  CB  GLU A  70      14.313  -2.970  -3.868  1.00  0.71           C  
ATOM   1134  CG  GLU A  70      13.488  -4.163  -4.392  1.00  0.71           C  
ATOM   1135  CD  GLU A  70      13.685  -5.486  -3.658  1.00  0.71           C  
ATOM   1136  OE1 GLU A  70      14.421  -5.542  -2.706  1.00  0.71           O  
ATOM   1137  OE2 GLU A  70      13.080  -6.448  -4.083  1.00  0.71           O  
ATOM   1138  H   GLU A  70      15.490  -0.695  -3.408  1.00  0.71           H  
ATOM   1139  HA  GLU A  70      14.281  -1.866  -5.707  1.00  0.71           H  
ATOM   1140 1HB  GLU A  70      15.373  -3.222  -3.923  1.00  0.71           H  
ATOM   1141 2HB  GLU A  70      14.066  -2.812  -2.817  1.00  0.71           H  
ATOM   1142 1HG  GLU A  70      12.438  -3.883  -4.320  1.00  0.71           H  
ATOM   1143 2HG  GLU A  70      13.718  -4.307  -5.447  1.00  0.71           H  
ATOM   1144  N   GLU A  71      12.159  -0.771  -3.425  1.00  0.74           N  
ATOM   1145  CA  GLU A  71      10.752  -0.474  -3.247  1.00  0.74           C  
ATOM   1146  C   GLU A  71      10.332   0.608  -4.239  1.00  0.74           C  
ATOM   1147  O   GLU A  71       9.246   0.535  -4.821  1.00  0.74           O  
ATOM   1148  CB  GLU A  71      10.468  -0.054  -1.807  1.00  0.74           C  
ATOM   1149  CG  GLU A  71       8.978   0.088  -1.477  1.00  0.74           C  
ATOM   1150  CD  GLU A  71       8.220  -1.228  -1.575  1.00  0.74           C  
ATOM   1151  OE1 GLU A  71       8.847  -2.265  -1.566  1.00  0.74           O  
ATOM   1152  OE2 GLU A  71       7.015  -1.190  -1.645  1.00  0.74           O  
ATOM   1153  H   GLU A  71      12.830  -0.588  -2.674  1.00  0.74           H  
ATOM   1154  HA  GLU A  71      10.178  -1.374  -3.460  1.00  0.74           H  
ATOM   1155 1HB  GLU A  71      10.906  -0.781  -1.122  1.00  0.74           H  
ATOM   1156 2HB  GLU A  71      10.951   0.906  -1.612  1.00  0.74           H  
ATOM   1157 1HG  GLU A  71       8.880   0.458  -0.462  1.00  0.74           H  
ATOM   1158 2HG  GLU A  71       8.529   0.817  -2.154  1.00  0.74           H  
ATOM   1159  N   ALA A  72      11.191   1.605  -4.457  1.00  0.76           N  
ATOM   1160  CA  ALA A  72      10.888   2.647  -5.422  1.00  0.76           C  
ATOM   1161  C   ALA A  72      10.745   2.073  -6.827  1.00  0.76           C  
ATOM   1162  O   ALA A  72       9.895   2.515  -7.606  1.00  0.76           O  
ATOM   1163  CB  ALA A  72      11.956   3.694  -5.392  1.00  0.76           C  
ATOM   1164  H   ALA A  72      12.068   1.655  -3.936  1.00  0.76           H  
ATOM   1165  HA  ALA A  72       9.943   3.099  -5.141  1.00  0.76           H  
ATOM   1166 1HB  ALA A  72      11.718   4.498  -6.085  1.00  0.76           H  
ATOM   1167 2HB  ALA A  72      11.990   4.068  -4.391  1.00  0.76           H  
ATOM   1168 3HB  ALA A  72      12.913   3.253  -5.659  1.00  0.76           H  
ATOM   1169  N   ASP A  73      11.572   1.074  -7.162  1.00  0.80           N  
ATOM   1170  CA  ASP A  73      11.504   0.462  -8.480  1.00  0.80           C  
ATOM   1171  C   ASP A  73      10.172  -0.258  -8.615  1.00  0.80           C  
ATOM   1172  O   ASP A  73       9.533  -0.204  -9.667  1.00  0.80           O  
ATOM   1173  CB  ASP A  73      12.677  -0.501  -8.694  1.00  0.80           C  
ATOM   1174  CG  ASP A  73      12.825  -0.998 -10.137  1.00  0.80           C  
ATOM   1175  OD1 ASP A  73      13.079  -0.188 -11.000  1.00  0.80           O  
ATOM   1176  OD2 ASP A  73      12.689  -2.185 -10.368  1.00  0.80           O  
ATOM   1177  H   ASP A  73      12.282   0.758  -6.503  1.00  0.80           H  
ATOM   1178  HA  ASP A  73      11.555   1.245  -9.235  1.00  0.80           H  
ATOM   1179 1HB  ASP A  73      13.603  -0.008  -8.391  1.00  0.80           H  
ATOM   1180 2HB  ASP A  73      12.550  -1.366  -8.037  1.00  0.80           H  
ATOM   1181  N   LYS A  74       9.713  -0.892  -7.532  1.00  0.85           N  
ATOM   1182  CA  LYS A  74       8.422  -1.560  -7.561  1.00  0.85           C  
ATOM   1183  C   LYS A  74       7.297  -0.531  -7.746  1.00  0.85           C  
ATOM   1184  O   LYS A  74       6.362  -0.762  -8.516  1.00  0.85           O  
ATOM   1185  CB  LYS A  74       8.239  -2.399  -6.293  1.00  0.85           C  
ATOM   1186  CG  LYS A  74       9.128  -3.646  -6.249  1.00  0.85           C  
ATOM   1187  CD  LYS A  74       8.989  -4.401  -4.933  1.00  0.85           C  
ATOM   1188  CE  LYS A  74       9.831  -5.676  -4.942  1.00  0.85           C  
ATOM   1189  NZ  LYS A  74       9.824  -6.365  -3.620  1.00  0.85           N  
ATOM   1190  H   LYS A  74      10.293  -0.934  -6.691  1.00  0.85           H  
ATOM   1191  HA  LYS A  74       8.403  -2.235  -8.415  1.00  0.85           H  
ATOM   1192 1HB  LYS A  74       8.469  -1.796  -5.416  1.00  0.85           H  
ATOM   1193 2HB  LYS A  74       7.202  -2.715  -6.208  1.00  0.85           H  
ATOM   1194 1HG  LYS A  74       8.864  -4.309  -7.071  1.00  0.85           H  
ATOM   1195 2HG  LYS A  74      10.169  -3.344  -6.371  1.00  0.85           H  
ATOM   1196 1HD  LYS A  74       9.328  -3.757  -4.111  1.00  0.85           H  
ATOM   1197 2HD  LYS A  74       7.946  -4.656  -4.762  1.00  0.85           H  
ATOM   1198 1HE  LYS A  74       9.427  -6.353  -5.691  1.00  0.85           H  
ATOM   1199 2HE  LYS A  74      10.855  -5.432  -5.209  1.00  0.85           H  
ATOM   1200 1HZ  LYS A  74      10.388  -7.208  -3.675  1.00  0.85           H  
ATOM   1201 2HZ  LYS A  74      10.219  -5.743  -2.924  1.00  0.85           H  
ATOM   1202 3HZ  LYS A  74       8.880  -6.606  -3.365  1.00  0.85           H  
ATOM   1203  N   LEU A  75       7.417   0.639  -7.102  1.00  0.93           N  
ATOM   1204  CA  LEU A  75       6.410   1.688  -7.272  1.00  0.93           C  
ATOM   1205  C   LEU A  75       6.385   2.172  -8.731  1.00  0.93           C  
ATOM   1206  O   LEU A  75       5.327   2.466  -9.309  1.00  0.93           O  
ATOM   1207  CB  LEU A  75       6.698   2.893  -6.352  1.00  0.93           C  
ATOM   1208  CG  LEU A  75       6.524   2.715  -4.829  1.00  0.93           C  
ATOM   1209  CD1 LEU A  75       7.014   3.966  -4.108  1.00  0.93           C  
ATOM   1210  CD2 LEU A  75       5.087   2.487  -4.531  1.00  0.93           C  
ATOM   1211  H   LEU A  75       8.198   0.777  -6.459  1.00  0.93           H  
ATOM   1212  HA  LEU A  75       5.438   1.276  -7.026  1.00  0.93           H  
ATOM   1213 1HB  LEU A  75       7.716   3.220  -6.528  1.00  0.93           H  
ATOM   1214 2HB  LEU A  75       6.041   3.692  -6.651  1.00  0.93           H  
ATOM   1215  HG  LEU A  75       7.113   1.864  -4.481  1.00  0.93           H  
ATOM   1216 1HD1 LEU A  75       6.882   3.843  -3.036  1.00  0.93           H  
ATOM   1217 2HD1 LEU A  75       8.060   4.136  -4.324  1.00  0.93           H  
ATOM   1218 3HD1 LEU A  75       6.439   4.807  -4.451  1.00  0.93           H  
ATOM   1219 1HD2 LEU A  75       4.970   2.366  -3.484  1.00  0.93           H  
ATOM   1220 2HD2 LEU A  75       4.496   3.338  -4.874  1.00  0.93           H  
ATOM   1221 3HD2 LEU A  75       4.775   1.589  -5.036  1.00  0.93           H  
ATOM   1222  N   LYS A  76       7.562   2.245  -9.352  1.00  1.02           N  
ATOM   1223  CA  LYS A  76       7.635   2.662 -10.747  1.00  1.02           C  
ATOM   1224  C   LYS A  76       6.991   1.611 -11.657  1.00  1.02           C  
ATOM   1225  O   LYS A  76       6.098   1.911 -12.455  1.00  1.02           O  
ATOM   1226  CB  LYS A  76       9.093   2.904 -11.145  1.00  1.02           C  
ATOM   1227  CG  LYS A  76       9.294   3.364 -12.582  1.00  1.02           C  
ATOM   1228  CD  LYS A  76      10.772   3.591 -12.892  1.00  1.02           C  
ATOM   1229  CE  LYS A  76      10.978   3.932 -14.362  1.00  1.02           C  
ATOM   1230  NZ  LYS A  76      12.418   4.084 -14.707  1.00  1.02           N  
ATOM   1231  H   LYS A  76       8.420   2.035  -8.839  1.00  1.02           H  
ATOM   1232  HA  LYS A  76       7.079   3.589 -10.872  1.00  1.02           H  
ATOM   1233 1HB  LYS A  76       9.525   3.653 -10.485  1.00  1.02           H  
ATOM   1234 2HB  LYS A  76       9.666   1.988 -11.007  1.00  1.02           H  
ATOM   1235 1HG  LYS A  76       8.896   2.608 -13.260  1.00  1.02           H  
ATOM   1236 2HG  LYS A  76       8.747   4.298 -12.741  1.00  1.02           H  
ATOM   1237 1HD  LYS A  76      11.147   4.410 -12.284  1.00  1.02           H  
ATOM   1238 2HD  LYS A  76      11.340   2.690 -12.645  1.00  1.02           H  
ATOM   1239 1HE  LYS A  76      10.554   3.133 -14.968  1.00  1.02           H  
ATOM   1240 2HE  LYS A  76      10.459   4.866 -14.592  1.00  1.02           H  
ATOM   1241 1HZ  LYS A  76      12.506   4.300 -15.690  1.00  1.02           H  
ATOM   1242 2HZ  LYS A  76      12.821   4.833 -14.164  1.00  1.02           H  
ATOM   1243 3HZ  LYS A  76      12.904   3.219 -14.504  1.00  1.02           H  
ATOM   1244  N   ARG A  77       7.404   0.352 -11.496  1.00  1.11           N  
ATOM   1245  CA  ARG A  77       6.906  -0.758 -12.309  1.00  1.11           C  
ATOM   1246  C   ARG A  77       5.402  -0.976 -12.164  1.00  1.11           C  
ATOM   1247  O   ARG A  77       4.727  -1.358 -13.120  1.00  1.11           O  
ATOM   1248  CB  ARG A  77       7.650  -2.032 -11.955  1.00  1.11           C  
ATOM   1249  CG  ARG A  77       9.101  -2.068 -12.440  1.00  1.11           C  
ATOM   1250  CD  ARG A  77       9.796  -3.305 -12.021  1.00  1.11           C  
ATOM   1251  NE  ARG A  77      11.189  -3.310 -12.445  1.00  1.11           N  
ATOM   1252  CZ  ARG A  77      11.633  -3.735 -13.645  1.00  1.11           C  
ATOM   1253  NH1 ARG A  77      10.782  -4.207 -14.538  1.00  1.11           N  
ATOM   1254  NH2 ARG A  77      12.922  -3.682 -13.931  1.00  1.11           N  
ATOM   1255  H   ARG A  77       8.122   0.157 -10.799  1.00  1.11           H  
ATOM   1256  HA  ARG A  77       7.116  -0.527 -13.352  1.00  1.11           H  
ATOM   1257 1HB  ARG A  77       7.664  -2.146 -10.870  1.00  1.11           H  
ATOM   1258 2HB  ARG A  77       7.128  -2.892 -12.371  1.00  1.11           H  
ATOM   1259 1HG  ARG A  77       9.125  -2.011 -13.526  1.00  1.11           H  
ATOM   1260 2HG  ARG A  77       9.647  -1.218 -12.021  1.00  1.11           H  
ATOM   1261 1HD  ARG A  77       9.778  -3.366 -10.931  1.00  1.11           H  
ATOM   1262 2HD  ARG A  77       9.301  -4.174 -12.447  1.00  1.11           H  
ATOM   1263  HE  ARG A  77      11.883  -2.934 -11.775  1.00  1.11           H  
ATOM   1264 1HH1 ARG A  77       9.797  -4.249 -14.321  1.00  1.11           H  
ATOM   1265 2HH1 ARG A  77      11.117  -4.525 -15.436  1.00  1.11           H  
ATOM   1266 1HH2 ARG A  77      13.582  -3.319 -13.247  1.00  1.11           H  
ATOM   1267 2HH2 ARG A  77      13.253  -3.999 -14.826  1.00  1.11           H  
ATOM   1268  N   ALA A  78       4.872  -0.695 -10.975  1.00  1.19           N  
ATOM   1269  CA  ALA A  78       3.457  -0.851 -10.675  1.00  1.19           C  
ATOM   1270  C   ALA A  78       2.607   0.295 -11.219  1.00  1.19           C  
ATOM   1271  O   ALA A  78       1.380   0.253 -11.112  1.00  1.19           O  
ATOM   1272  CB  ALA A  78       3.262  -0.930  -9.175  1.00  1.19           C  
ATOM   1273  H   ALA A  78       5.488  -0.412 -10.214  1.00  1.19           H  
ATOM   1274  HA  ALA A  78       3.114  -1.775 -11.137  1.00  1.19           H  
ATOM   1275 1HB  ALA A  78       2.208  -1.071  -8.946  1.00  1.19           H  
ATOM   1276 2HB  ALA A  78       3.839  -1.764  -8.777  1.00  1.19           H  
ATOM   1277 3HB  ALA A  78       3.618  -0.005  -8.730  1.00  1.19           H  
ATOM   1278  N   GLY A  79       3.239   1.334 -11.771  1.00  1.23           N  
ATOM   1279  CA  GLY A  79       2.502   2.477 -12.282  1.00  1.23           C  
ATOM   1280  C   GLY A  79       2.038   3.422 -11.178  1.00  1.23           C  
ATOM   1281  O   GLY A  79       1.074   4.166 -11.363  1.00  1.23           O  
ATOM   1282  H   GLY A  79       4.254   1.344 -11.869  1.00  1.23           H  
ATOM   1283 1HA  GLY A  79       3.141   3.021 -12.979  1.00  1.23           H  
ATOM   1284 2HA  GLY A  79       1.642   2.125 -12.849  1.00  1.23           H  
ATOM   1285  N   LEU A  80       2.695   3.376 -10.019  1.00  1.23           N  
ATOM   1286  CA  LEU A  80       2.307   4.217  -8.900  1.00  1.23           C  
ATOM   1287  C   LEU A  80       3.033   5.558  -8.953  1.00  1.23           C  
ATOM   1288  O   LEU A  80       2.460   6.590  -8.596  1.00  1.23           O  
ATOM   1289  CB  LEU A  80       2.569   3.446  -7.622  1.00  1.23           C  
ATOM   1290  CG  LEU A  80       1.733   2.167  -7.537  1.00  1.23           C  
ATOM   1291  CD1 LEU A  80       2.159   1.361  -6.378  1.00  1.23           C  
ATOM   1292  CD2 LEU A  80       0.284   2.543  -7.419  1.00  1.23           C  
ATOM   1293  H   LEU A  80       3.503   2.768  -9.905  1.00  1.23           H  
ATOM   1294  HA  LEU A  80       1.238   4.409  -8.966  1.00  1.23           H  
ATOM   1295 1HB  LEU A  80       3.617   3.177  -7.577  1.00  1.23           H  
ATOM   1296 2HB  LEU A  80       2.331   4.077  -6.768  1.00  1.23           H  
ATOM   1297  HG  LEU A  80       1.868   1.577  -8.439  1.00  1.23           H  
ATOM   1298 1HD1 LEU A  80       1.555   0.456  -6.318  1.00  1.23           H  
ATOM   1299 2HD1 LEU A  80       3.189   1.091  -6.505  1.00  1.23           H  
ATOM   1300 3HD1 LEU A  80       2.040   1.943  -5.488  1.00  1.23           H  
ATOM   1301 1HD2 LEU A  80      -0.322   1.638  -7.366  1.00  1.23           H  
ATOM   1302 2HD2 LEU A  80       0.132   3.135  -6.516  1.00  1.23           H  
ATOM   1303 3HD2 LEU A  80      -0.010   3.127  -8.294  1.00  1.23           H  
ATOM   1304  N   VAL A  81       4.283   5.544  -9.423  1.00  1.18           N  
ATOM   1305  CA  VAL A  81       5.023   6.800  -9.574  1.00  1.18           C  
ATOM   1306  C   VAL A  81       5.499   6.920 -11.016  1.00  1.18           C  
ATOM   1307  O   VAL A  81       5.837   5.915 -11.643  1.00  1.18           O  
ATOM   1308  CB  VAL A  81       6.250   6.865  -8.644  1.00  1.18           C  
ATOM   1309  CG1 VAL A  81       5.814   6.762  -7.214  1.00  1.18           C  
ATOM   1310  CG2 VAL A  81       7.220   5.792  -8.993  1.00  1.18           C  
ATOM   1311  H   VAL A  81       4.704   4.648  -9.659  1.00  1.18           H  
ATOM   1312  HA  VAL A  81       4.363   7.636  -9.350  1.00  1.18           H  
ATOM   1313  HB  VAL A  81       6.734   7.829  -8.769  1.00  1.18           H  
ATOM   1314 1HG1 VAL A  81       6.688   6.830  -6.573  1.00  1.18           H  
ATOM   1315 2HG1 VAL A  81       5.124   7.578  -6.992  1.00  1.18           H  
ATOM   1316 3HG1 VAL A  81       5.317   5.817  -7.047  1.00  1.18           H  
ATOM   1317 1HG2 VAL A  81       8.092   5.850  -8.343  1.00  1.18           H  
ATOM   1318 2HG2 VAL A  81       6.734   4.856  -8.863  1.00  1.18           H  
ATOM   1319 3HG2 VAL A  81       7.534   5.911 -10.034  1.00  1.18           H  
ATOM   1320  N   ASN A  82       5.563   8.142 -11.540  1.00  1.11           N  
ATOM   1321  CA  ASN A  82       6.058   8.312 -12.903  1.00  1.11           C  
ATOM   1322  C   ASN A  82       7.564   8.527 -12.886  1.00  1.11           C  
ATOM   1323  O   ASN A  82       8.175   8.549 -11.814  1.00  1.11           O  
ATOM   1324  CB  ASN A  82       5.325   9.436 -13.634  1.00  1.11           C  
ATOM   1325  CG  ASN A  82       5.590  10.816 -13.113  1.00  1.11           C  
ATOM   1326  OD1 ASN A  82       6.592  11.063 -12.441  1.00  1.11           O  
ATOM   1327  ND2 ASN A  82       4.699  11.732 -13.417  1.00  1.11           N  
ATOM   1328  H   ASN A  82       5.259   8.941 -10.981  1.00  1.11           H  
ATOM   1329  HA  ASN A  82       5.875   7.390 -13.457  1.00  1.11           H  
ATOM   1330 1HB  ASN A  82       5.586   9.409 -14.691  1.00  1.11           H  
ATOM   1331 2HB  ASN A  82       4.252   9.252 -13.568  1.00  1.11           H  
ATOM   1332 1HD2 ASN A  82       4.818  12.673 -13.095  1.00  1.11           H  
ATOM   1333 2HD2 ASN A  82       3.898  11.490 -13.966  1.00  1.11           H  
ATOM   1334  N   SER A  83       8.154   8.738 -14.064  1.00  1.02           N  
ATOM   1335  CA  SER A  83       9.599   8.914 -14.181  1.00  1.02           C  
ATOM   1336  C   SER A  83      10.130  10.142 -13.446  1.00  1.02           C  
ATOM   1337  O   SER A  83      11.206  10.094 -12.844  1.00  1.02           O  
ATOM   1338  CB  SER A  83       9.981   9.005 -15.642  1.00  1.02           C  
ATOM   1339  OG  SER A  83       9.732   7.794 -16.305  1.00  1.02           O  
ATOM   1340  H   SER A  83       7.594   8.730 -14.904  1.00  1.02           H  
ATOM   1341  HA  SER A  83      10.076   8.032 -13.752  1.00  1.02           H  
ATOM   1342 1HB  SER A  83       9.414   9.806 -16.115  1.00  1.02           H  
ATOM   1343 2HB  SER A  83      11.036   9.260 -15.726  1.00  1.02           H  
ATOM   1344  HG  SER A  83       9.961   7.947 -17.228  1.00  1.02           H  
ATOM   1345  N   GLN A  84       9.394  11.252 -13.496  1.00  0.94           N  
ATOM   1346  CA  GLN A  84       9.860  12.466 -12.839  1.00  0.94           C  
ATOM   1347  C   GLN A  84       9.885  12.269 -11.329  1.00  0.94           C  
ATOM   1348  O   GLN A  84      10.837  12.670 -10.658  1.00  0.94           O  
ATOM   1349  CB  GLN A  84       8.947  13.644 -13.189  1.00  0.94           C  
ATOM   1350  CG  GLN A  84       9.021  14.084 -14.637  1.00  0.94           C  
ATOM   1351  CD  GLN A  84       8.029  15.194 -14.960  1.00  0.94           C  
ATOM   1352  OE1 GLN A  84       7.026  15.377 -14.263  1.00  0.94           O  
ATOM   1353  NE2 GLN A  84       8.307  15.943 -16.022  1.00  0.94           N  
ATOM   1354  H   GLN A  84       8.509  11.245 -13.983  1.00  0.94           H  
ATOM   1355  HA  GLN A  84      10.874  12.683 -13.175  1.00  0.94           H  
ATOM   1356 1HB  GLN A  84       7.913  13.377 -12.970  1.00  0.94           H  
ATOM   1357 2HB  GLN A  84       9.201  14.497 -12.562  1.00  0.94           H  
ATOM   1358 1HG  GLN A  84      10.026  14.451 -14.843  1.00  0.94           H  
ATOM   1359 2HG  GLN A  84       8.796  13.228 -15.274  1.00  0.94           H  
ATOM   1360 1HE2 GLN A  84       7.693  16.688 -16.284  1.00  0.94           H  
ATOM   1361 2HE2 GLN A  84       9.131  15.762 -16.560  1.00  0.94           H  
ATOM   1362  N   GLN A  85       8.847  11.609 -10.809  1.00  0.87           N  
ATOM   1363  CA  GLN A  85       8.725  11.322  -9.386  1.00  0.87           C  
ATOM   1364  C   GLN A  85       9.796  10.339  -8.953  1.00  0.87           C  
ATOM   1365  O   GLN A  85      10.386  10.482  -7.880  1.00  0.87           O  
ATOM   1366  CB  GLN A  85       7.340  10.762  -9.086  1.00  0.87           C  
ATOM   1367  CG  GLN A  85       6.216  11.761  -9.212  1.00  0.87           C  
ATOM   1368  CD  GLN A  85       4.844  11.119  -9.100  1.00  0.87           C  
ATOM   1369  OE1 GLN A  85       4.532  10.114  -9.760  1.00  0.87           O  
ATOM   1370  NE2 GLN A  85       3.999  11.696  -8.248  1.00  0.87           N  
ATOM   1371  H   GLN A  85       8.103  11.309 -11.431  1.00  0.87           H  
ATOM   1372  HA  GLN A  85       8.863  12.248  -8.830  1.00  0.87           H  
ATOM   1373 1HB  GLN A  85       7.135   9.951  -9.782  1.00  0.87           H  
ATOM   1374 2HB  GLN A  85       7.323  10.345  -8.079  1.00  0.87           H  
ATOM   1375 1HG  GLN A  85       6.315  12.497  -8.413  1.00  0.87           H  
ATOM   1376 2HG  GLN A  85       6.289  12.255 -10.179  1.00  0.87           H  
ATOM   1377 1HE2 GLN A  85       3.077  11.320  -8.124  1.00  0.87           H  
ATOM   1378 2HE2 GLN A  85       4.282  12.506  -7.729  1.00  0.87           H  
ATOM   1379  N   PHE A  86      10.071   9.352  -9.800  1.00  0.81           N  
ATOM   1380  CA  PHE A  86      11.108   8.382  -9.521  1.00  0.81           C  
ATOM   1381  C   PHE A  86      12.449   9.105  -9.412  1.00  0.81           C  
ATOM   1382  O   PHE A  86      13.232   8.852  -8.496  1.00  0.81           O  
ATOM   1383  CB  PHE A  86      11.185   7.305 -10.586  1.00  0.81           C  
ATOM   1384  CG  PHE A  86      12.197   6.265 -10.240  1.00  0.81           C  
ATOM   1385  CD1 PHE A  86      11.870   5.228  -9.371  1.00  0.81           C  
ATOM   1386  CD2 PHE A  86      13.488   6.329 -10.744  1.00  0.81           C  
ATOM   1387  CE1 PHE A  86      12.807   4.280  -9.036  1.00  0.81           C  
ATOM   1388  CE2 PHE A  86      14.426   5.376 -10.398  1.00  0.81           C  
ATOM   1389  CZ  PHE A  86      14.079   4.350  -9.543  1.00  0.81           C  
ATOM   1390  H   PHE A  86       9.528   9.255 -10.658  1.00  0.81           H  
ATOM   1391  HA  PHE A  86      10.892   7.906  -8.565  1.00  0.81           H  
ATOM   1392 1HB  PHE A  86      10.209   6.829 -10.705  1.00  0.81           H  
ATOM   1393 2HB  PHE A  86      11.457   7.751 -11.540  1.00  0.81           H  
ATOM   1394  HD1 PHE A  86      10.860   5.168  -8.959  1.00  0.81           H  
ATOM   1395  HD2 PHE A  86      13.757   7.147 -11.417  1.00  0.81           H  
ATOM   1396  HE1 PHE A  86      12.546   3.475  -8.369  1.00  0.81           H  
ATOM   1397  HE2 PHE A  86      15.438   5.435 -10.798  1.00  0.81           H  
ATOM   1398  HZ  PHE A  86      14.814   3.594  -9.269  1.00  0.81           H  
ATOM   1399  N   ASP A  87      12.735   9.999 -10.368  1.00  0.76           N  
ATOM   1400  CA  ASP A  87      13.990  10.734 -10.339  1.00  0.76           C  
ATOM   1401  C   ASP A  87      14.071  11.599  -9.077  1.00  0.76           C  
ATOM   1402  O   ASP A  87      15.115  11.639  -8.418  1.00  0.76           O  
ATOM   1403  CB  ASP A  87      14.132  11.606 -11.591  1.00  0.76           C  
ATOM   1404  CG  ASP A  87      15.520  12.242 -11.736  1.00  0.76           C  
ATOM   1405  OD1 ASP A  87      16.464  11.509 -11.929  1.00  0.76           O  
ATOM   1406  OD2 ASP A  87      15.636  13.451 -11.650  1.00  0.76           O  
ATOM   1407  H   ASP A  87      12.077  10.164 -11.129  1.00  0.76           H  
ATOM   1408  HA  ASP A  87      14.810  10.017 -10.322  1.00  0.76           H  
ATOM   1409 1HB  ASP A  87      13.916  11.004 -12.475  1.00  0.76           H  
ATOM   1410 2HB  ASP A  87      13.383  12.401 -11.556  1.00  0.76           H  
ATOM   1411  N   GLU A  88      12.971  12.273  -8.703  1.00  0.72           N  
ATOM   1412  CA  GLU A  88      12.996  13.067  -7.477  1.00  0.72           C  
ATOM   1413  C   GLU A  88      13.306  12.168  -6.282  1.00  0.72           C  
ATOM   1414  O   GLU A  88      14.143  12.509  -5.439  1.00  0.72           O  
ATOM   1415  CB  GLU A  88      11.678  13.819  -7.255  1.00  0.72           C  
ATOM   1416  CG  GLU A  88      11.678  14.670  -5.968  1.00  0.72           C  
ATOM   1417  CD  GLU A  88      10.416  15.498  -5.745  1.00  0.72           C  
ATOM   1418  OE1 GLU A  88       9.558  15.517  -6.595  1.00  0.72           O  
ATOM   1419  OE2 GLU A  88      10.316  16.095  -4.689  1.00  0.72           O  
ATOM   1420  H   GLU A  88      12.130  12.247  -9.282  1.00  0.72           H  
ATOM   1421  HA  GLU A  88      13.794  13.803  -7.563  1.00  0.72           H  
ATOM   1422 1HB  GLU A  88      11.480  14.470  -8.106  1.00  0.72           H  
ATOM   1423 2HB  GLU A  88      10.857  13.103  -7.192  1.00  0.72           H  
ATOM   1424 1HG  GLU A  88      11.802  13.994  -5.121  1.00  0.72           H  
ATOM   1425 2HG  GLU A  88      12.541  15.334  -5.988  1.00  0.72           H  
ATOM   1426  N   PHE A  89      12.664  10.995  -6.229  1.00  0.68           N  
ATOM   1427  CA  PHE A  89      12.912  10.034  -5.166  1.00  0.68           C  
ATOM   1428  C   PHE A  89      14.377   9.681  -5.080  1.00  0.68           C  
ATOM   1429  O   PHE A  89      14.978   9.747  -4.004  1.00  0.68           O  
ATOM   1430  CB  PHE A  89      12.153   8.731  -5.415  1.00  0.68           C  
ATOM   1431  CG  PHE A  89      12.541   7.649  -4.475  1.00  0.68           C  
ATOM   1432  CD1 PHE A  89      11.925   7.497  -3.287  1.00  0.68           C  
ATOM   1433  CD2 PHE A  89      13.603   6.795  -4.788  1.00  0.68           C  
ATOM   1434  CE1 PHE A  89      12.337   6.531  -2.419  1.00  0.68           C  
ATOM   1435  CE2 PHE A  89      14.020   5.840  -3.915  1.00  0.68           C  
ATOM   1436  CZ  PHE A  89      13.382   5.712  -2.727  1.00  0.68           C  
ATOM   1437  H   PHE A  89      11.972  10.771  -6.944  1.00  0.68           H  
ATOM   1438  HA  PHE A  89      12.595  10.471  -4.223  1.00  0.68           H  
ATOM   1439 1HB  PHE A  89      11.084   8.911  -5.315  1.00  0.68           H  
ATOM   1440 2HB  PHE A  89      12.321   8.378  -6.404  1.00  0.68           H  
ATOM   1441  HD1 PHE A  89      11.097   8.159  -3.024  1.00  0.68           H  
ATOM   1442  HD2 PHE A  89      14.109   6.901  -5.743  1.00  0.68           H  
ATOM   1443  HE1 PHE A  89      11.834   6.435  -1.476  1.00  0.68           H  
ATOM   1444  HE2 PHE A  89      14.850   5.182  -4.168  1.00  0.68           H  
ATOM   1445  HZ  PHE A  89      13.696   4.960  -2.039  1.00  0.68           H  
ATOM   1446  N   LYS A  90      14.954   9.310  -6.224  1.00  0.65           N  
ATOM   1447  CA  LYS A  90      16.339   8.896  -6.279  1.00  0.65           C  
ATOM   1448  C   LYS A  90      17.231   9.997  -5.754  1.00  0.65           C  
ATOM   1449  O   LYS A  90      18.076   9.752  -4.892  1.00  0.65           O  
ATOM   1450  CB  LYS A  90      16.710   8.516  -7.710  1.00  0.65           C  
ATOM   1451  CG  LYS A  90      18.148   8.044  -7.920  1.00  0.65           C  
ATOM   1452  CD  LYS A  90      18.375   7.659  -9.386  1.00  0.65           C  
ATOM   1453  CE  LYS A  90      19.792   7.141  -9.633  1.00  0.65           C  
ATOM   1454  NZ  LYS A  90      20.816   8.217  -9.484  1.00  0.65           N  
ATOM   1455  H   LYS A  90      14.395   9.293  -7.078  1.00  0.65           H  
ATOM   1456  HA  LYS A  90      16.467   8.024  -5.639  1.00  0.65           H  
ATOM   1457 1HB  LYS A  90      16.035   7.729  -8.059  1.00  0.65           H  
ATOM   1458 2HB  LYS A  90      16.550   9.379  -8.360  1.00  0.65           H  
ATOM   1459 1HG  LYS A  90      18.843   8.848  -7.649  1.00  0.65           H  
ATOM   1460 2HG  LYS A  90      18.353   7.184  -7.286  1.00  0.65           H  
ATOM   1461 1HD  LYS A  90      17.657   6.889  -9.672  1.00  0.65           H  
ATOM   1462 2HD  LYS A  90      18.205   8.536 -10.014  1.00  0.65           H  
ATOM   1463 1HE  LYS A  90      20.011   6.346  -8.922  1.00  0.65           H  
ATOM   1464 2HE  LYS A  90      19.850   6.738 -10.644  1.00  0.65           H  
ATOM   1465 1HZ  LYS A  90      21.736   7.850  -9.645  1.00  0.65           H  
ATOM   1466 2HZ  LYS A  90      20.636   8.961 -10.135  1.00  0.65           H  
ATOM   1467 3HZ  LYS A  90      20.790   8.601  -8.525  1.00  0.65           H  
ATOM   1468  N   ARG A  91      17.021  11.221  -6.230  1.00  0.64           N  
ATOM   1469  CA  ARG A  91      17.851  12.327  -5.791  1.00  0.64           C  
ATOM   1470  C   ARG A  91      17.718  12.557  -4.287  1.00  0.64           C  
ATOM   1471  O   ARG A  91      18.718  12.771  -3.601  1.00  0.64           O  
ATOM   1472  CB  ARG A  91      17.462  13.578  -6.562  1.00  0.64           C  
ATOM   1473  CG  ARG A  91      17.879  13.549  -8.036  1.00  0.64           C  
ATOM   1474  CD  ARG A  91      17.417  14.744  -8.777  1.00  0.64           C  
ATOM   1475  NE  ARG A  91      17.761  14.664 -10.194  1.00  0.64           N  
ATOM   1476  CZ  ARG A  91      18.938  15.048 -10.728  1.00  0.64           C  
ATOM   1477  NH1 ARG A  91      19.882  15.556  -9.958  1.00  0.64           N  
ATOM   1478  NH2 ARG A  91      19.150  14.917 -12.027  1.00  0.64           N  
ATOM   1479  H   ARG A  91      16.292  11.380  -6.930  1.00  0.64           H  
ATOM   1480  HA  ARG A  91      18.891  12.087  -6.017  1.00  0.64           H  
ATOM   1481 1HB  ARG A  91      16.377  13.697  -6.529  1.00  0.64           H  
ATOM   1482 2HB  ARG A  91      17.908  14.454  -6.094  1.00  0.64           H  
ATOM   1483 1HG  ARG A  91      18.964  13.499  -8.105  1.00  0.64           H  
ATOM   1484 2HG  ARG A  91      17.447  12.667  -8.517  1.00  0.64           H  
ATOM   1485 1HD  ARG A  91      16.330  14.807  -8.700  1.00  0.64           H  
ATOM   1486 2HD  ARG A  91      17.869  15.640  -8.361  1.00  0.64           H  
ATOM   1487  HE  ARG A  91      17.050  14.255 -10.832  1.00  0.64           H  
ATOM   1488 1HH1 ARG A  91      19.723  15.657  -8.966  1.00  0.64           H  
ATOM   1489 2HH1 ARG A  91      20.763  15.843 -10.360  1.00  0.64           H  
ATOM   1490 1HH2 ARG A  91      18.428  14.527 -12.629  1.00  0.64           H  
ATOM   1491 2HH2 ARG A  91      20.027  15.202 -12.424  1.00  0.64           H  
ATOM   1492  N   ARG A  92      16.501  12.453  -3.747  1.00  0.62           N  
ATOM   1493  CA  ARG A  92      16.332  12.628  -2.312  1.00  0.62           C  
ATOM   1494  C   ARG A  92      17.025  11.517  -1.537  1.00  0.62           C  
ATOM   1495  O   ARG A  92      17.624  11.768  -0.491  1.00  0.62           O  
ATOM   1496  CB  ARG A  92      14.872  12.710  -1.940  1.00  0.62           C  
ATOM   1497  CG  ARG A  92      14.192  14.026  -2.360  1.00  0.62           C  
ATOM   1498  CD  ARG A  92      12.761  14.078  -1.961  1.00  0.62           C  
ATOM   1499  NE  ARG A  92      12.113  15.318  -2.381  1.00  0.62           N  
ATOM   1500  CZ  ARG A  92      12.156  16.479  -1.720  1.00  0.62           C  
ATOM   1501  NH1 ARG A  92      12.823  16.602  -0.589  1.00  0.62           N  
ATOM   1502  NH2 ARG A  92      11.507  17.492  -2.239  1.00  0.62           N  
ATOM   1503  H   ARG A  92      15.686  12.277  -4.338  1.00  0.62           H  
ATOM   1504  HA  ARG A  92      16.793  13.575  -2.032  1.00  0.62           H  
ATOM   1505 1HB  ARG A  92      14.342  11.896  -2.433  1.00  0.62           H  
ATOM   1506 2HB  ARG A  92      14.757  12.585  -0.866  1.00  0.62           H  
ATOM   1507 1HG  ARG A  92      14.709  14.863  -1.896  1.00  0.62           H  
ATOM   1508 2HG  ARG A  92      14.243  14.126  -3.445  1.00  0.62           H  
ATOM   1509 1HD  ARG A  92      12.236  13.253  -2.439  1.00  0.62           H  
ATOM   1510 2HD  ARG A  92      12.673  13.993  -0.882  1.00  0.62           H  
ATOM   1511  HE  ARG A  92      11.563  15.328  -3.251  1.00  0.62           H  
ATOM   1512 1HH1 ARG A  92      13.316  15.809  -0.205  1.00  0.62           H  
ATOM   1513 2HH1 ARG A  92      12.840  17.489  -0.107  1.00  0.62           H  
ATOM   1514 1HH2 ARG A  92      10.998  17.331  -3.121  1.00  0.62           H  
ATOM   1515 2HH2 ARG A  92      11.502  18.391  -1.785  1.00  0.62           H  
ATOM   1516  N   LEU A  93      16.982  10.293  -2.061  1.00  0.62           N  
ATOM   1517  CA  LEU A  93      17.627   9.177  -1.392  1.00  0.62           C  
ATOM   1518  C   LEU A  93      19.138   9.407  -1.377  1.00  0.62           C  
ATOM   1519  O   LEU A  93      19.801   9.139  -0.370  1.00  0.62           O  
ATOM   1520  CB  LEU A  93      17.257   7.851  -2.060  1.00  0.62           C  
ATOM   1521  CG  LEU A  93      17.812   6.603  -1.395  1.00  0.62           C  
ATOM   1522  CD1 LEU A  93      17.334   6.529   0.059  1.00  0.62           C  
ATOM   1523  CD2 LEU A  93      17.325   5.416  -2.161  1.00  0.62           C  
ATOM   1524  H   LEU A  93      16.463  10.130  -2.924  1.00  0.62           H  
ATOM   1525  HA  LEU A  93      17.276   9.144  -0.366  1.00  0.62           H  
ATOM   1526 1HB  LEU A  93      16.173   7.767  -2.098  1.00  0.62           H  
ATOM   1527 2HB  LEU A  93      17.627   7.874  -3.086  1.00  0.62           H  
ATOM   1528  HG  LEU A  93      18.902   6.632  -1.403  1.00  0.62           H  
ATOM   1529 1HD1 LEU A  93      17.727   5.631   0.528  1.00  0.62           H  
ATOM   1530 2HD1 LEU A  93      17.692   7.402   0.601  1.00  0.62           H  
ATOM   1531 3HD1 LEU A  93      16.244   6.504   0.087  1.00  0.62           H  
ATOM   1532 1HD2 LEU A  93      17.704   4.507  -1.714  1.00  0.62           H  
ATOM   1533 2HD2 LEU A  93      16.247   5.396  -2.143  1.00  0.62           H  
ATOM   1534 3HD2 LEU A  93      17.671   5.493  -3.187  1.00  0.62           H  
ATOM   1535  N   GLU A  94      19.692   9.900  -2.493  1.00  0.62           N  
ATOM   1536  CA  GLU A  94      21.121  10.191  -2.548  1.00  0.62           C  
ATOM   1537  C   GLU A  94      21.467  11.281  -1.523  1.00  0.62           C  
ATOM   1538  O   GLU A  94      22.503  11.202  -0.855  1.00  0.62           O  
ATOM   1539  CB  GLU A  94      21.541  10.610  -3.965  1.00  0.62           C  
ATOM   1540  CG  GLU A  94      21.495   9.463  -4.996  1.00  0.62           C  
ATOM   1541  CD  GLU A  94      21.792   9.898  -6.421  1.00  0.62           C  
ATOM   1542  OE1 GLU A  94      21.979  11.066  -6.656  1.00  0.62           O  
ATOM   1543  OE2 GLU A  94      21.804   9.038  -7.291  1.00  0.62           O  
ATOM   1544  H   GLU A  94      19.106  10.068  -3.311  1.00  0.62           H  
ATOM   1545  HA  GLU A  94      21.669   9.288  -2.286  1.00  0.62           H  
ATOM   1546 1HB  GLU A  94      20.881  11.402  -4.317  1.00  0.62           H  
ATOM   1547 2HB  GLU A  94      22.553  11.011  -3.942  1.00  0.62           H  
ATOM   1548 1HG  GLU A  94      22.222   8.707  -4.704  1.00  0.62           H  
ATOM   1549 2HG  GLU A  94      20.510   9.004  -4.962  1.00  0.62           H  
ATOM   1550  N   GLU A  95      20.591  12.277  -1.348  1.00  0.63           N  
ATOM   1551  CA  GLU A  95      20.870  13.298  -0.344  1.00  0.63           C  
ATOM   1552  C   GLU A  95      20.834  12.680   1.062  1.00  0.63           C  
ATOM   1553  O   GLU A  95      21.683  12.993   1.902  1.00  0.63           O  
ATOM   1554  CB  GLU A  95      19.879  14.466  -0.439  1.00  0.63           C  
ATOM   1555  CG  GLU A  95      20.010  15.363  -1.697  1.00  0.63           C  
ATOM   1556  CD  GLU A  95      21.324  16.126  -1.798  1.00  0.63           C  
ATOM   1557  OE1 GLU A  95      21.695  16.774  -0.849  1.00  0.63           O  
ATOM   1558  OE2 GLU A  95      21.960  16.060  -2.840  1.00  0.63           O  
ATOM   1559  H   GLU A  95      19.759  12.337  -1.938  1.00  0.63           H  
ATOM   1560  HA  GLU A  95      21.870  13.686  -0.515  1.00  0.63           H  
ATOM   1561 1HB  GLU A  95      18.865  14.073  -0.426  1.00  0.63           H  
ATOM   1562 2HB  GLU A  95      19.989  15.103   0.437  1.00  0.63           H  
ATOM   1563 1HG  GLU A  95      19.917  14.732  -2.575  1.00  0.63           H  
ATOM   1564 2HG  GLU A  95      19.182  16.069  -1.708  1.00  0.63           H  
ATOM   1565  N   LEU A  96      19.904  11.741   1.305  1.00  0.64           N  
ATOM   1566  CA  LEU A  96      19.843  11.090   2.612  1.00  0.64           C  
ATOM   1567  C   LEU A  96      21.121  10.304   2.861  1.00  0.64           C  
ATOM   1568  O   LEU A  96      21.670  10.320   3.968  1.00  0.64           O  
ATOM   1569  CB  LEU A  96      18.652  10.124   2.709  1.00  0.64           C  
ATOM   1570  CG  LEU A  96      17.243  10.724   2.746  1.00  0.64           C  
ATOM   1571  CD1 LEU A  96      16.195   9.580   2.668  1.00  0.64           C  
ATOM   1572  CD2 LEU A  96      17.088  11.510   4.030  1.00  0.64           C  
ATOM   1573  H   LEU A  96      19.212  11.523   0.587  1.00  0.64           H  
ATOM   1574  HA  LEU A  96      19.747  11.855   3.380  1.00  0.64           H  
ATOM   1575 1HB  LEU A  96      18.697   9.433   1.877  1.00  0.64           H  
ATOM   1576 2HB  LEU A  96      18.755   9.564   3.617  1.00  0.64           H  
ATOM   1577  HG  LEU A  96      17.097  11.381   1.896  1.00  0.64           H  
ATOM   1578 1HD1 LEU A  96      15.187   9.999   2.697  1.00  0.64           H  
ATOM   1579 2HD1 LEU A  96      16.321   9.030   1.749  1.00  0.64           H  
ATOM   1580 3HD1 LEU A  96      16.329   8.906   3.510  1.00  0.64           H  
ATOM   1581 1HD2 LEU A  96      16.088  11.942   4.073  1.00  0.64           H  
ATOM   1582 2HD2 LEU A  96      17.235  10.845   4.880  1.00  0.64           H  
ATOM   1583 3HD2 LEU A  96      17.832  12.307   4.058  1.00  0.64           H  
ATOM   1584  N   HIS A  97      21.626   9.661   1.808  1.00  0.65           N  
ATOM   1585  CA  HIS A  97      22.853   8.890   1.889  1.00  0.65           C  
ATOM   1586  C   HIS A  97      24.001   9.792   2.290  1.00  0.65           C  
ATOM   1587  O   HIS A  97      24.740   9.482   3.224  1.00  0.65           O  
ATOM   1588  CB  HIS A  97      23.170   8.234   0.547  1.00  0.65           C  
ATOM   1589  CG  HIS A  97      24.408   7.430   0.541  1.00  0.65           C  
ATOM   1590  ND1 HIS A  97      24.958   6.913  -0.620  1.00  0.65           N  
ATOM   1591  CD2 HIS A  97      25.211   7.039   1.547  1.00  0.65           C  
ATOM   1592  CE1 HIS A  97      26.048   6.233  -0.316  1.00  0.65           C  
ATOM   1593  NE2 HIS A  97      26.223   6.292   0.989  1.00  0.65           N  
ATOM   1594  H   HIS A  97      21.110   9.678   0.928  1.00  0.65           H  
ATOM   1595  HA  HIS A  97      22.752   8.110   2.643  1.00  0.65           H  
ATOM   1596 1HB  HIS A  97      22.329   7.618   0.234  1.00  0.65           H  
ATOM   1597 2HB  HIS A  97      23.292   8.998  -0.203  1.00  0.65           H  
ATOM   1598  HD2 HIS A  97      25.087   7.268   2.605  1.00  0.65           H  
ATOM   1599  HE1 HIS A  97      26.695   5.712  -1.019  1.00  0.65           H  
ATOM   1600  HE2 HIS A  97      26.987   5.862   1.504  1.00  0.65           H  
ATOM   1601  N   LYS A  98      24.147  10.923   1.594  1.00  0.67           N  
ATOM   1602  CA  LYS A  98      25.239  11.832   1.896  1.00  0.67           C  
ATOM   1603  C   LYS A  98      25.152  12.362   3.324  1.00  0.67           C  
ATOM   1604  O   LYS A  98      26.177  12.454   4.010  1.00  0.67           O  
ATOM   1605  CB  LYS A  98      25.263  12.981   0.893  1.00  0.67           C  
ATOM   1606  CG  LYS A  98      25.730  12.573  -0.507  1.00  0.67           C  
ATOM   1607  CD  LYS A  98      25.928  13.788  -1.395  1.00  0.67           C  
ATOM   1608  CE  LYS A  98      24.593  14.399  -1.761  1.00  0.67           C  
ATOM   1609  NZ  LYS A  98      24.724  15.549  -2.702  1.00  0.67           N  
ATOM   1610  H   LYS A  98      23.502  11.131   0.829  1.00  0.67           H  
ATOM   1611  HA  LYS A  98      26.174  11.279   1.801  1.00  0.67           H  
ATOM   1612 1HB  LYS A  98      24.253  13.395   0.801  1.00  0.67           H  
ATOM   1613 2HB  LYS A  98      25.912  13.775   1.258  1.00  0.67           H  
ATOM   1614 1HG  LYS A  98      26.668  12.021  -0.430  1.00  0.67           H  
ATOM   1615 2HG  LYS A  98      24.982  11.920  -0.957  1.00  0.67           H  
ATOM   1616 1HD  LYS A  98      26.529  14.533  -0.872  1.00  0.67           H  
ATOM   1617 2HD  LYS A  98      26.447  13.496  -2.306  1.00  0.67           H  
ATOM   1618 1HE  LYS A  98      23.967  13.633  -2.224  1.00  0.67           H  
ATOM   1619 2HE  LYS A  98      24.102  14.748  -0.852  1.00  0.67           H  
ATOM   1620 1HZ  LYS A  98      23.769  15.891  -2.885  1.00  0.67           H  
ATOM   1621 2HZ  LYS A  98      25.272  16.280  -2.284  1.00  0.67           H  
ATOM   1622 3HZ  LYS A  98      25.150  15.253  -3.562  1.00  0.67           H  
ATOM   1623  N   GLU A  99      23.943  12.660   3.807  1.00  0.68           N  
ATOM   1624  CA  GLU A  99      23.818  13.110   5.186  1.00  0.68           C  
ATOM   1625  C   GLU A  99      24.214  11.997   6.153  1.00  0.68           C  
ATOM   1626  O   GLU A  99      24.902  12.240   7.150  1.00  0.68           O  
ATOM   1627  CB  GLU A  99      22.390  13.599   5.464  1.00  0.68           C  
ATOM   1628  CG  GLU A  99      22.047  14.953   4.834  1.00  0.68           C  
ATOM   1629  CD  GLU A  99      22.798  16.092   5.507  1.00  0.68           C  
ATOM   1630  OE1 GLU A  99      22.699  16.185   6.716  1.00  0.68           O  
ATOM   1631  OE2 GLU A  99      23.468  16.846   4.837  1.00  0.68           O  
ATOM   1632  H   GLU A  99      23.115  12.591   3.209  1.00  0.68           H  
ATOM   1633  HA  GLU A  99      24.499  13.947   5.336  1.00  0.68           H  
ATOM   1634 1HB  GLU A  99      21.680  12.865   5.077  1.00  0.68           H  
ATOM   1635 2HB  GLU A  99      22.233  13.673   6.539  1.00  0.68           H  
ATOM   1636 1HG  GLU A  99      22.310  14.925   3.774  1.00  0.68           H  
ATOM   1637 2HG  GLU A  99      20.974  15.122   4.911  1.00  0.68           H  
ATOM   1638  N   ALA A 100      23.837  10.755   5.845  1.00  0.69           N  
ATOM   1639  CA  ALA A 100      24.223   9.649   6.704  1.00  0.69           C  
ATOM   1640  C   ALA A 100      25.736   9.492   6.732  1.00  0.69           C  
ATOM   1641  O   ALA A 100      26.320   9.264   7.797  1.00  0.69           O  
ATOM   1642  CB  ALA A 100      23.585   8.375   6.233  1.00  0.69           C  
ATOM   1643  H   ALA A 100      23.255  10.583   5.024  1.00  0.69           H  
ATOM   1644  HA  ALA A 100      23.882   9.868   7.715  1.00  0.69           H  
ATOM   1645 1HB  ALA A 100      23.871   7.576   6.900  1.00  0.69           H  
ATOM   1646 2HB  ALA A 100      22.507   8.493   6.234  1.00  0.69           H  
ATOM   1647 3HB  ALA A 100      23.919   8.145   5.226  1.00  0.69           H  
ATOM   1648  N   ASP A 101      26.385   9.642   5.565  1.00  0.69           N  
ATOM   1649  CA  ASP A 101      27.839   9.540   5.498  1.00  0.69           C  
ATOM   1650  C   ASP A 101      28.519  10.649   6.272  1.00  0.69           C  
ATOM   1651  O   ASP A 101      29.518  10.416   6.958  1.00  0.69           O  
ATOM   1652  CB  ASP A 101      28.368   9.569   4.057  1.00  0.69           C  
ATOM   1653  CG  ASP A 101      28.206   8.274   3.209  1.00  0.69           C  
ATOM   1654  OD1 ASP A 101      27.882   7.215   3.742  1.00  0.69           O  
ATOM   1655  OD2 ASP A 101      28.488   8.346   2.038  1.00  0.69           O  
ATOM   1656  H   ASP A 101      25.847   9.815   4.715  1.00  0.69           H  
ATOM   1657  HA  ASP A 101      28.133   8.606   5.951  1.00  0.69           H  
ATOM   1658 1HB  ASP A 101      27.859  10.374   3.526  1.00  0.69           H  
ATOM   1659 2HB  ASP A 101      29.425   9.828   4.077  1.00  0.69           H  
ATOM   1660  N   ARG A 102      27.967  11.856   6.197  1.00  0.70           N  
ATOM   1661  CA  ARG A 102      28.543  12.970   6.922  1.00  0.70           C  
ATOM   1662  C   ARG A 102      28.488  12.688   8.414  1.00  0.70           C  
ATOM   1663  O   ARG A 102      29.505  12.755   9.104  1.00  0.70           O  
ATOM   1664  CB  ARG A 102      27.822  14.269   6.588  1.00  0.70           C  
ATOM   1665  CG  ARG A 102      28.382  15.504   7.284  1.00  0.70           C  
ATOM   1666  CD  ARG A 102      27.651  16.756   6.903  1.00  0.70           C  
ATOM   1667  NE  ARG A 102      26.261  16.768   7.338  1.00  0.70           N  
ATOM   1668  CZ  ARG A 102      25.857  17.025   8.599  1.00  0.70           C  
ATOM   1669  NH1 ARG A 102      26.747  17.268   9.544  1.00  0.70           N  
ATOM   1670  NH2 ARG A 102      24.565  17.039   8.876  1.00  0.70           N  
ATOM   1671  H   ARG A 102      27.154  12.007   5.601  1.00  0.70           H  
ATOM   1672  HA  ARG A 102      29.586  13.074   6.628  1.00  0.70           H  
ATOM   1673 1HB  ARG A 102      27.857  14.437   5.513  1.00  0.70           H  
ATOM   1674 2HB  ARG A 102      26.770  14.180   6.866  1.00  0.70           H  
ATOM   1675 1HG  ARG A 102      28.300  15.374   8.370  1.00  0.70           H  
ATOM   1676 2HG  ARG A 102      29.433  15.626   7.019  1.00  0.70           H  
ATOM   1677 1HD  ARG A 102      28.154  17.611   7.355  1.00  0.70           H  
ATOM   1678 2HD  ARG A 102      27.664  16.862   5.819  1.00  0.70           H  
ATOM   1679  HE  ARG A 102      25.533  16.590   6.636  1.00  0.70           H  
ATOM   1680 1HH1 ARG A 102      27.740  17.254   9.323  1.00  0.70           H  
ATOM   1681 2HH1 ARG A 102      26.450  17.458  10.489  1.00  0.70           H  
ATOM   1682 1HH2 ARG A 102      23.881  16.851   8.121  1.00  0.70           H  
ATOM   1683 2HH2 ARG A 102      24.247  17.234   9.809  1.00  0.70           H  
ATOM   1684  N   LYS A 103      27.307  12.316   8.909  1.00  0.71           N  
ATOM   1685  CA  LYS A 103      27.140  12.055  10.331  1.00  0.71           C  
ATOM   1686  C   LYS A 103      28.006  10.889  10.797  1.00  0.71           C  
ATOM   1687  O   LYS A 103      28.633  10.948  11.860  1.00  0.71           O  
ATOM   1688  CB  LYS A 103      25.688  11.730  10.610  1.00  0.71           C  
ATOM   1689  CG  LYS A 103      24.712  12.877  10.489  1.00  0.71           C  
ATOM   1690  CD  LYS A 103      23.287  12.358  10.660  1.00  0.71           C  
ATOM   1691  CE  LYS A 103      22.260  13.469  10.600  1.00  0.71           C  
ATOM   1692  NZ  LYS A 103      20.867  12.931  10.579  1.00  0.71           N  
ATOM   1693  H   LYS A 103      26.500  12.240   8.286  1.00  0.71           H  
ATOM   1694  HA  LYS A 103      27.433  12.947  10.886  1.00  0.71           H  
ATOM   1695 1HB  LYS A 103      25.359  10.922   9.948  1.00  0.71           H  
ATOM   1696 2HB  LYS A 103      25.623  11.379  11.626  1.00  0.71           H  
ATOM   1697 1HG  LYS A 103      24.925  13.625  11.252  1.00  0.71           H  
ATOM   1698 2HG  LYS A 103      24.814  13.340   9.504  1.00  0.71           H  
ATOM   1699 1HD  LYS A 103      23.074  11.638   9.867  1.00  0.71           H  
ATOM   1700 2HD  LYS A 103      23.193  11.849  11.620  1.00  0.71           H  
ATOM   1701 1HE  LYS A 103      22.378  14.099  11.478  1.00  0.71           H  
ATOM   1702 2HE  LYS A 103      22.422  14.072   9.704  1.00  0.71           H  
ATOM   1703 1HZ  LYS A 103      20.210  13.688  10.550  1.00  0.71           H  
ATOM   1704 2HZ  LYS A 103      20.750  12.357   9.762  1.00  0.71           H  
ATOM   1705 3HZ  LYS A 103      20.661  12.345  11.399  1.00  0.71           H  
ATOM   1706  N   ARG A 104      28.102   9.842   9.977  1.00  0.72           N  
ATOM   1707  CA  ARG A 104      28.922   8.704  10.340  1.00  0.72           C  
ATOM   1708  C   ARG A 104      30.370   9.143  10.494  1.00  0.72           C  
ATOM   1709  O   ARG A 104      31.025   8.829  11.496  1.00  0.72           O  
ATOM   1710  CB  ARG A 104      28.853   7.619   9.276  1.00  0.72           C  
ATOM   1711  CG  ARG A 104      29.597   6.375   9.635  1.00  0.72           C  
ATOM   1712  CD  ARG A 104      29.517   5.317   8.621  1.00  0.72           C  
ATOM   1713  NE  ARG A 104      30.129   5.692   7.389  1.00  0.72           N  
ATOM   1714  CZ  ARG A 104      29.447   5.990   6.288  1.00  0.72           C  
ATOM   1715  NH1 ARG A 104      28.144   5.977   6.305  1.00  0.72           N  
ATOM   1716  NH2 ARG A 104      30.062   6.295   5.171  1.00  0.72           N  
ATOM   1717  H   ARG A 104      27.573   9.813   9.106  1.00  0.72           H  
ATOM   1718  HA  ARG A 104      28.566   8.303  11.289  1.00  0.72           H  
ATOM   1719 1HB  ARG A 104      27.811   7.354   9.092  1.00  0.72           H  
ATOM   1720 2HB  ARG A 104      29.261   8.001   8.338  1.00  0.72           H  
ATOM   1721 1HG  ARG A 104      30.630   6.598   9.871  1.00  0.72           H  
ATOM   1722 2HG  ARG A 104      29.108   5.992  10.482  1.00  0.72           H  
ATOM   1723 1HD  ARG A 104      30.046   4.439   8.993  1.00  0.72           H  
ATOM   1724 2HD  ARG A 104      28.476   5.060   8.425  1.00  0.72           H  
ATOM   1725  HE  ARG A 104      31.136   5.707   7.343  1.00  0.72           H  
ATOM   1726 1HH1 ARG A 104      27.654   5.764   7.160  1.00  0.72           H  
ATOM   1727 2HH1 ARG A 104      27.651   6.232   5.438  1.00  0.72           H  
ATOM   1728 1HH2 ARG A 104      31.065   6.314   5.113  1.00  0.72           H  
ATOM   1729 2HH2 ARG A 104      29.473   6.518   4.362  1.00  0.72           H  
ATOM   1730  N   ALA A 105      30.867   9.890   9.499  1.00  0.73           N  
ATOM   1731  CA  ALA A 105      32.231  10.378   9.529  1.00  0.73           C  
ATOM   1732  C   ALA A 105      32.463  11.294  10.714  1.00  0.73           C  
ATOM   1733  O   ALA A 105      33.496  11.188  11.371  1.00  0.73           O  
ATOM   1734  CB  ALA A 105      32.555  11.118   8.250  1.00  0.73           C  
ATOM   1735  H   ALA A 105      30.284  10.128   8.694  1.00  0.73           H  
ATOM   1736  HA  ALA A 105      32.894   9.520   9.625  1.00  0.73           H  
ATOM   1737 1HB  ALA A 105      33.587  11.459   8.277  1.00  0.73           H  
ATOM   1738 2HB  ALA A 105      32.408  10.453   7.400  1.00  0.73           H  
ATOM   1739 3HB  ALA A 105      31.888  11.977   8.157  1.00  0.73           H  
ATOM   1740  N   ASP A 106      31.498  12.167  11.036  1.00  0.75           N  
ATOM   1741  CA  ASP A 106      31.706  13.060  12.166  1.00  0.75           C  
ATOM   1742  C   ASP A 106      31.913  12.266  13.436  1.00  0.75           C  
ATOM   1743  O   ASP A 106      32.816  12.559  14.221  1.00  0.75           O  
ATOM   1744  CB  ASP A 106      30.511  14.012  12.374  1.00  0.75           C  
ATOM   1745  CG  ASP A 106      30.393  15.185  11.344  1.00  0.75           C  
ATOM   1746  OD1 ASP A 106      31.336  15.445  10.625  1.00  0.75           O  
ATOM   1747  OD2 ASP A 106      29.352  15.823  11.325  1.00  0.75           O  
ATOM   1748  H   ASP A 106      30.650  12.233  10.473  1.00  0.75           H  
ATOM   1749  HA  ASP A 106      32.601  13.653  11.980  1.00  0.75           H  
ATOM   1750 1HB  ASP A 106      29.591  13.425  12.325  1.00  0.75           H  
ATOM   1751 2HB  ASP A 106      30.563  14.435  13.379  1.00  0.75           H  
ATOM   1752  N   TYR A 107      31.127  11.211  13.614  1.00  0.76           N  
ATOM   1753  CA  TYR A 107      31.256  10.424  14.822  1.00  0.76           C  
ATOM   1754  C   TYR A 107      32.580   9.683  14.848  1.00  0.76           C  
ATOM   1755  O   TYR A 107      33.241   9.605  15.889  1.00  0.76           O  
ATOM   1756  CB  TYR A 107      30.066   9.492  14.944  1.00  0.76           C  
ATOM   1757  CG  TYR A 107      28.812  10.295  15.133  1.00  0.76           C  
ATOM   1758  CD1 TYR A 107      27.564   9.752  14.915  1.00  0.76           C  
ATOM   1759  CD2 TYR A 107      28.929  11.633  15.519  1.00  0.76           C  
ATOM   1760  CE1 TYR A 107      26.440  10.546  15.113  1.00  0.76           C  
ATOM   1761  CE2 TYR A 107      27.813  12.405  15.699  1.00  0.76           C  
ATOM   1762  CZ  TYR A 107      26.571  11.865  15.503  1.00  0.76           C  
ATOM   1763  OH  TYR A 107      25.443  12.637  15.696  1.00  0.76           O  
ATOM   1764  H   TYR A 107      30.401  10.992  12.927  1.00  0.76           H  
ATOM   1765  HA  TYR A 107      31.249  11.102  15.675  1.00  0.76           H  
ATOM   1766 1HB  TYR A 107      29.966   8.873  14.046  1.00  0.76           H  
ATOM   1767 2HB  TYR A 107      30.183   8.853  15.799  1.00  0.76           H  
ATOM   1768  HD1 TYR A 107      27.457   8.708  14.607  1.00  0.76           H  
ATOM   1769  HD2 TYR A 107      29.913  12.073  15.685  1.00  0.76           H  
ATOM   1770  HE1 TYR A 107      25.460  10.143  14.972  1.00  0.76           H  
ATOM   1771  HE2 TYR A 107      27.917  13.447  16.005  1.00  0.76           H  
ATOM   1772  HH  TYR A 107      25.702  13.527  15.953  1.00  0.76           H  
ATOM   1773  N   ALA A 108      32.988   9.152  13.696  1.00  0.77           N  
ATOM   1774  CA  ALA A 108      34.257   8.452  13.609  1.00  0.77           C  
ATOM   1775  C   ALA A 108      35.420   9.397  13.936  1.00  0.77           C  
ATOM   1776  O   ALA A 108      36.377   9.005  14.611  1.00  0.77           O  
ATOM   1777  CB  ALA A 108      34.416   7.861  12.228  1.00  0.77           C  
ATOM   1778  H   ALA A 108      32.395   9.225  12.867  1.00  0.77           H  
ATOM   1779  HA  ALA A 108      34.255   7.648  14.342  1.00  0.77           H  
ATOM   1780 1HB  ALA A 108      35.348   7.318  12.163  1.00  0.77           H  
ATOM   1781 2HB  ALA A 108      33.585   7.183  12.029  1.00  0.77           H  
ATOM   1782 3HB  ALA A 108      34.413   8.663  11.493  1.00  0.77           H  
ATOM   1783  N   GLU A 109      35.332  10.656  13.486  1.00  0.79           N  
ATOM   1784  CA  GLU A 109      36.376  11.633  13.777  1.00  0.79           C  
ATOM   1785  C   GLU A 109      36.397  11.990  15.264  1.00  0.79           C  
ATOM   1786  O   GLU A 109      37.469  12.113  15.866  1.00  0.79           O  
ATOM   1787  CB  GLU A 109      36.181  12.888  12.922  1.00  0.79           C  
ATOM   1788  CG  GLU A 109      36.473  12.702  11.410  1.00  0.79           C  
ATOM   1789  CD  GLU A 109      37.929  12.460  11.098  1.00  0.79           C  
ATOM   1790  OE1 GLU A 109      38.734  13.259  11.521  1.00  0.79           O  
ATOM   1791  OE2 GLU A 109      38.242  11.485  10.451  1.00  0.79           O  
ATOM   1792  H   GLU A 109      34.535  10.931  12.911  1.00  0.79           H  
ATOM   1793  HA  GLU A 109      37.338  11.192  13.521  1.00  0.79           H  
ATOM   1794 1HB  GLU A 109      35.148  13.228  13.017  1.00  0.79           H  
ATOM   1795 2HB  GLU A 109      36.823  13.685  13.295  1.00  0.79           H  
ATOM   1796 1HG  GLU A 109      35.904  11.847  11.053  1.00  0.79           H  
ATOM   1797 2HG  GLU A 109      36.124  13.581  10.872  1.00  0.79           H  
ATOM   1798  N   GLU A 110      35.217  12.103  15.889  1.00  0.81           N  
ATOM   1799  CA  GLU A 110      35.189  12.401  17.317  1.00  0.81           C  
ATOM   1800  C   GLU A 110      35.849  11.255  18.079  1.00  0.81           C  
ATOM   1801  O   GLU A 110      36.649  11.476  18.995  1.00  0.81           O  
ATOM   1802  CB  GLU A 110      33.746  12.623  17.800  1.00  0.81           C  
ATOM   1803  CG  GLU A 110      33.100  13.935  17.309  1.00  0.81           C  
ATOM   1804  CD  GLU A 110      31.636  14.078  17.685  1.00  0.81           C  
ATOM   1805  OE1 GLU A 110      31.060  13.128  18.184  1.00  0.81           O  
ATOM   1806  OE2 GLU A 110      31.093  15.135  17.483  1.00  0.81           O  
ATOM   1807  H   GLU A 110      34.348  12.018  15.359  1.00  0.81           H  
ATOM   1808  HA  GLU A 110      35.763  13.309  17.497  1.00  0.81           H  
ATOM   1809 1HB  GLU A 110      33.121  11.800  17.453  1.00  0.81           H  
ATOM   1810 2HB  GLU A 110      33.721  12.618  18.889  1.00  0.81           H  
ATOM   1811 1HG  GLU A 110      33.652  14.772  17.735  1.00  0.81           H  
ATOM   1812 2HG  GLU A 110      33.200  13.992  16.231  1.00  0.81           H  
ATOM   1813  N   PHE A 111      35.565  10.025  17.645  1.00  0.84           N  
ATOM   1814  CA  PHE A 111      36.156   8.842  18.243  1.00  0.84           C  
ATOM   1815  C   PHE A 111      37.665   8.872  18.142  1.00  0.84           C  
ATOM   1816  O   PHE A 111      38.364   8.723  19.150  1.00  0.84           O  
ATOM   1817  CB  PHE A 111      35.666   7.592  17.541  1.00  0.84           C  
ATOM   1818  CG  PHE A 111      36.304   6.372  18.003  1.00  0.84           C  
ATOM   1819  CD1 PHE A 111      35.875   5.756  19.116  1.00  0.84           C  
ATOM   1820  CD2 PHE A 111      37.370   5.842  17.321  1.00  0.84           C  
ATOM   1821  CE1 PHE A 111      36.472   4.630  19.547  1.00  0.84           C  
ATOM   1822  CE2 PHE A 111      37.972   4.706  17.759  1.00  0.84           C  
ATOM   1823  CZ  PHE A 111      37.513   4.093  18.879  1.00  0.84           C  
ATOM   1824  H   PHE A 111      34.887   9.912  16.890  1.00  0.84           H  
ATOM   1825  HA  PHE A 111      35.873   8.804  19.295  1.00  0.84           H  
ATOM   1826 1HB  PHE A 111      34.600   7.501  17.684  1.00  0.84           H  
ATOM   1827 2HB  PHE A 111      35.833   7.667  16.487  1.00  0.84           H  
ATOM   1828  HD1 PHE A 111      35.039   6.178  19.664  1.00  0.84           H  
ATOM   1829  HD2 PHE A 111      37.730   6.338  16.418  1.00  0.84           H  
ATOM   1830  HE1 PHE A 111      36.119   4.175  20.422  1.00  0.84           H  
ATOM   1831  HE2 PHE A 111      38.815   4.287  17.211  1.00  0.84           H  
ATOM   1832  HZ  PHE A 111      37.984   3.184  19.237  1.00  0.84           H  
ATOM   1833  N   ARG A 112      38.162   9.088  16.921  1.00  0.90           N  
ATOM   1834  CA  ARG A 112      39.587   9.094  16.678  1.00  0.90           C  
ATOM   1835  C   ARG A 112      40.273  10.121  17.556  1.00  0.90           C  
ATOM   1836  O   ARG A 112      41.279   9.808  18.195  1.00  0.90           O  
ATOM   1837  CB  ARG A 112      39.869   9.354  15.201  1.00  0.90           C  
ATOM   1838  CG  ARG A 112      41.354   9.338  14.807  1.00  0.90           C  
ATOM   1839  CD  ARG A 112      41.563   9.471  13.316  1.00  0.90           C  
ATOM   1840  NE  ARG A 112      41.167  10.772  12.776  1.00  0.90           N  
ATOM   1841  CZ  ARG A 112      41.941  11.884  12.789  1.00  0.90           C  
ATOM   1842  NH1 ARG A 112      43.156  11.859  13.299  1.00  0.90           N  
ATOM   1843  NH2 ARG A 112      41.477  13.009  12.275  1.00  0.90           N  
ATOM   1844  H   ARG A 112      37.524   9.217  16.135  1.00  0.90           H  
ATOM   1845  HA  ARG A 112      39.980   8.109  16.929  1.00  0.90           H  
ATOM   1846 1HB  ARG A 112      39.346   8.612  14.597  1.00  0.90           H  
ATOM   1847 2HB  ARG A 112      39.466  10.333  14.929  1.00  0.90           H  
ATOM   1848 1HG  ARG A 112      41.848  10.184  15.289  1.00  0.90           H  
ATOM   1849 2HG  ARG A 112      41.823   8.413  15.143  1.00  0.90           H  
ATOM   1850 1HD  ARG A 112      42.624   9.327  13.102  1.00  0.90           H  
ATOM   1851 2HD  ARG A 112      40.984   8.704  12.804  1.00  0.90           H  
ATOM   1852  HE  ARG A 112      40.236  10.858  12.364  1.00  0.90           H  
ATOM   1853 1HH1 ARG A 112      43.545  10.999  13.713  1.00  0.90           H  
ATOM   1854 2HH1 ARG A 112      43.718  12.692  13.310  1.00  0.90           H  
ATOM   1855 1HH2 ARG A 112      40.525  13.039  11.877  1.00  0.90           H  
ATOM   1856 2HH2 ARG A 112      42.044  13.837  12.280  1.00  0.90           H  
ATOM   1857  N   ASN A 113      39.701  11.324  17.654  1.00  0.98           N  
ATOM   1858  CA  ASN A 113      40.302  12.350  18.487  1.00  0.98           C  
ATOM   1859  C   ASN A 113      40.344  11.925  19.956  1.00  0.98           C  
ATOM   1860  O   ASN A 113      41.337  12.155  20.644  1.00  0.98           O  
ATOM   1861  CB  ASN A 113      39.550  13.655  18.329  1.00  0.98           C  
ATOM   1862  CG  ASN A 113      39.823  14.330  17.011  1.00  0.98           C  
ATOM   1863  OD1 ASN A 113      40.838  14.074  16.354  1.00  0.98           O  
ATOM   1864  ND2 ASN A 113      38.925  15.190  16.607  1.00  0.98           N  
ATOM   1865  H   ASN A 113      38.855  11.537  17.120  1.00  0.98           H  
ATOM   1866  HA  ASN A 113      41.332  12.495  18.156  1.00  0.98           H  
ATOM   1867 1HB  ASN A 113      38.477  13.458  18.406  1.00  0.98           H  
ATOM   1868 2HB  ASN A 113      39.821  14.331  19.138  1.00  0.98           H  
ATOM   1869 1HD2 ASN A 113      39.046  15.666  15.735  1.00  0.98           H  
ATOM   1870 2HD2 ASN A 113      38.115  15.364  17.164  1.00  0.98           H  
ATOM   1871  N   LYS A 114      39.300  11.252  20.443  1.00  1.11           N  
ATOM   1872  CA  LYS A 114      39.308  10.795  21.831  1.00  1.11           C  
ATOM   1873  C   LYS A 114      40.406   9.763  22.094  1.00  1.11           C  
ATOM   1874  O   LYS A 114      40.982   9.710  23.189  1.00  1.11           O  
ATOM   1875  CB  LYS A 114      37.935  10.272  22.232  1.00  1.11           C  
ATOM   1876  CG  LYS A 114      36.902  11.371  22.403  1.00  1.11           C  
ATOM   1877  CD  LYS A 114      35.551  10.828  22.803  1.00  1.11           C  
ATOM   1878  CE  LYS A 114      34.566  11.962  23.019  1.00  1.11           C  
ATOM   1879  NZ  LYS A 114      33.231  11.470  23.406  1.00  1.11           N  
ATOM   1880  H   LYS A 114      38.478  11.082  19.858  1.00  1.11           H  
ATOM   1881  HA  LYS A 114      39.520  11.657  22.464  1.00  1.11           H  
ATOM   1882 1HB  LYS A 114      37.571   9.593  21.457  1.00  1.11           H  
ATOM   1883 2HB  LYS A 114      38.005   9.708  23.152  1.00  1.11           H  
ATOM   1884 1HG  LYS A 114      37.244  12.067  23.168  1.00  1.11           H  
ATOM   1885 2HG  LYS A 114      36.801  11.916  21.467  1.00  1.11           H  
ATOM   1886 1HD  LYS A 114      35.171  10.174  22.013  1.00  1.11           H  
ATOM   1887 2HD  LYS A 114      35.639  10.250  23.722  1.00  1.11           H  
ATOM   1888 1HE  LYS A 114      34.943  12.610  23.807  1.00  1.11           H  
ATOM   1889 2HE  LYS A 114      34.475  12.539  22.097  1.00  1.11           H  
ATOM   1890 1HZ  LYS A 114      32.602  12.238  23.546  1.00  1.11           H  
ATOM   1891 2HZ  LYS A 114      32.844  10.866  22.671  1.00  1.11           H  
ATOM   1892 3HZ  LYS A 114      33.288  10.935  24.260  1.00  1.11           H  
ATOM   1893  N   LEU A 115      40.717   8.945  21.089  1.00  1.28           N  
ATOM   1894  CA  LEU A 115      41.785   7.967  21.254  1.00  1.28           C  
ATOM   1895  C   LEU A 115      43.174   8.591  21.125  1.00  1.28           C  
ATOM   1896  O   LEU A 115      44.083   8.245  21.886  1.00  1.28           O  
ATOM   1897  CB  LEU A 115      41.659   6.838  20.227  1.00  1.28           C  
ATOM   1898  CG  LEU A 115      40.853   5.642  20.658  1.00  1.28           C  
ATOM   1899  CD1 LEU A 115      39.433   6.053  20.920  1.00  1.28           C  
ATOM   1900  CD2 LEU A 115      40.961   4.591  19.584  1.00  1.28           C  
ATOM   1901  H   LEU A 115      40.186   8.999  20.216  1.00  1.28           H  
ATOM   1902  HA  LEU A 115      41.697   7.536  22.249  1.00  1.28           H  
ATOM   1903 1HB  LEU A 115      41.187   7.250  19.330  1.00  1.28           H  
ATOM   1904 2HB  LEU A 115      42.658   6.498  19.962  1.00  1.28           H  
ATOM   1905  HG  LEU A 115      41.252   5.249  21.580  1.00  1.28           H  
ATOM   1906 1HD1 LEU A 115      38.875   5.178  21.234  1.00  1.28           H  
ATOM   1907 2HD1 LEU A 115      39.402   6.807  21.704  1.00  1.28           H  
ATOM   1908 3HD1 LEU A 115      38.999   6.459  20.015  1.00  1.28           H  
ATOM   1909 1HD2 LEU A 115      40.396   3.717  19.867  1.00  1.28           H  
ATOM   1910 2HD2 LEU A 115      40.577   4.992  18.657  1.00  1.28           H  
ATOM   1911 3HD2 LEU A 115      42.003   4.321  19.454  1.00  1.28           H  
ATOM   1912  N   GLU A 116      43.347   9.514  20.177  1.00  1.50           N  
ATOM   1913  CA  GLU A 116      44.662  10.112  19.961  1.00  1.50           C  
ATOM   1914  C   GLU A 116      45.034  11.107  21.057  1.00  1.50           C  
ATOM   1915  O   GLU A 116      46.146  11.077  21.591  1.00  1.50           O  
ATOM   1916  CB  GLU A 116      44.715  10.808  18.600  1.00  1.50           C  
ATOM   1917  CG  GLU A 116      44.634   9.859  17.405  1.00  1.50           C  
ATOM   1918  CD  GLU A 116      44.666  10.578  16.086  1.00  1.50           C  
ATOM   1919  OE1 GLU A 116      44.814  11.777  16.087  1.00  1.50           O  
ATOM   1920  OE2 GLU A 116      44.496   9.939  15.067  1.00  1.50           O  
ATOM   1921  H   GLU A 116      42.564   9.770  19.576  1.00  1.50           H  
ATOM   1922  HA  GLU A 116      45.402   9.313  19.967  1.00  1.50           H  
ATOM   1923 1HB  GLU A 116      43.876  11.506  18.524  1.00  1.50           H  
ATOM   1924 2HB  GLU A 116      45.632  11.388  18.520  1.00  1.50           H  
ATOM   1925 1HG  GLU A 116      45.471   9.165  17.449  1.00  1.50           H  
ATOM   1926 2HG  GLU A 116      43.715   9.280  17.476  1.00  1.50           H  
ATOM   1927  N   TYR A 117      44.094  11.949  21.474  1.00  1.74           N  
ATOM   1928  CA  TYR A 117      44.404  12.950  22.487  1.00  1.74           C  
ATOM   1929  C   TYR A 117      44.136  12.377  23.873  1.00  1.74           C  
ATOM   1930  O   TYR A 117      43.234  12.814  24.599  1.00  1.74           O  
ATOM   1931  CB  TYR A 117      43.609  14.227  22.216  1.00  1.74           C  
ATOM   1932  CG  TYR A 117      44.041  14.915  20.923  1.00  1.74           C  
ATOM   1933  CD1 TYR A 117      43.410  14.612  19.723  1.00  1.74           C  
ATOM   1934  CD2 TYR A 117      45.073  15.840  20.939  1.00  1.74           C  
ATOM   1935  CE1 TYR A 117      43.800  15.218  18.555  1.00  1.74           C  
ATOM   1936  CE2 TYR A 117      45.468  16.455  19.764  1.00  1.74           C  
ATOM   1937  CZ  TYR A 117      44.835  16.145  18.575  1.00  1.74           C  
ATOM   1938  OH  TYR A 117      45.229  16.754  17.405  1.00  1.74           O  
ATOM   1939  H   TYR A 117      43.161  11.933  21.061  1.00  1.74           H  
ATOM   1940  HA  TYR A 117      45.464  13.192  22.427  1.00  1.74           H  
ATOM   1941 1HB  TYR A 117      42.545  13.988  22.143  1.00  1.74           H  
ATOM   1942 2HB  TYR A 117      43.739  14.925  23.041  1.00  1.74           H  
ATOM   1943  HD1 TYR A 117      42.613  13.895  19.702  1.00  1.74           H  
ATOM   1944  HD2 TYR A 117      45.575  16.081  21.877  1.00  1.74           H  
ATOM   1945  HE1 TYR A 117      43.297  14.967  17.619  1.00  1.74           H  
ATOM   1946  HE2 TYR A 117      46.280  17.182  19.776  1.00  1.74           H  
ATOM   1947  HH  TYR A 117      44.723  16.391  16.673  1.00  1.74           H  
ATOM   1948  N   GLY A 118      44.960  11.391  24.216  1.00  1.99           N  
ATOM   1949  CA  GLY A 118      44.869  10.624  25.449  1.00  1.99           C  
ATOM   1950  C   GLY A 118      44.844   9.126  25.146  1.00  1.99           C  
ATOM   1951  O   GLY A 118      45.346   8.321  25.935  1.00  1.99           O  
ATOM   1952  H   GLY A 118      45.663  11.148  23.517  1.00  1.99           H  
ATOM   1953 1HA  GLY A 118      45.721  10.857  26.087  1.00  1.99           H  
ATOM   1954 2HA  GLY A 118      43.970  10.903  25.993  1.00  1.99           H  
TER    1955
ENDMDL

REMARK ID 602954 MODEL 4 2024-03-16_00000009_1_19
PFRMAT TS
TARGET 2024-03-16_00000009_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   GLY A   1      -0.093  -0.198  -1.957  1.00  2.69           N  
ATOM      2  CA  GLY A   1       1.289   0.264  -2.040  1.00  2.69           C  
ATOM      3  C   GLY A   1       1.425   1.661  -1.462  1.00  2.69           C  
ATOM      4  O   GLY A   1       2.355   1.947  -0.715  1.00  2.69           O  
ATOM      5  H   GLY A   1      -0.519  -0.293  -1.046  1.00  2.69           H  
ATOM      6 1HA  GLY A   1       1.940  -0.424  -1.500  1.00  2.69           H  
ATOM      7 2HA  GLY A   1       1.614   0.266  -3.081  1.00  2.69           H  
ATOM      8  N   ALA A   2       0.482   2.534  -1.812  1.00  2.08           N  
ATOM      9  CA  ALA A   2       0.498   3.934  -1.367  1.00  2.08           C  
ATOM     10  C   ALA A   2       1.835   4.588  -1.676  1.00  2.08           C  
ATOM     11  O   ALA A   2       2.428   5.227  -0.818  1.00  2.08           O  
ATOM     12  CB  ALA A   2       0.209   4.043   0.124  1.00  2.08           C  
ATOM     13  H   ALA A   2      -0.261   2.204  -2.410  1.00  2.08           H  
ATOM     14  HA  ALA A   2      -0.274   4.474  -1.916  1.00  2.08           H  
ATOM     15 1HB  ALA A   2       0.207   5.094   0.415  1.00  2.08           H  
ATOM     16 2HB  ALA A   2      -0.765   3.605   0.337  1.00  2.08           H  
ATOM     17 3HB  ALA A   2       0.965   3.518   0.694  1.00  2.08           H  
ATOM     18  N   ASP A   3       2.280   4.441  -2.916  1.00  1.57           N  
ATOM     19  CA  ASP A   3       3.548   4.977  -3.384  1.00  1.57           C  
ATOM     20  C   ASP A   3       3.707   6.428  -2.919  1.00  1.57           C  
ATOM     21  O   ASP A   3       2.731   7.183  -2.941  1.00  1.57           O  
ATOM     22  CB  ASP A   3       3.572   4.884  -4.915  1.00  1.57           C  
ATOM     23  CG  ASP A   3       3.689   3.430  -5.415  1.00  1.57           C  
ATOM     24  OD1 ASP A   3       3.934   2.554  -4.615  1.00  1.57           O  
ATOM     25  OD2 ASP A   3       3.508   3.221  -6.588  1.00  1.57           O  
ATOM     26  H   ASP A   3       1.717   3.900  -3.553  1.00  1.57           H  
ATOM     27  HA  ASP A   3       4.340   4.360  -2.963  1.00  1.57           H  
ATOM     28 1HB  ASP A   3       2.643   5.298  -5.310  1.00  1.57           H  
ATOM     29 2HB  ASP A   3       4.381   5.470  -5.334  1.00  1.57           H  
ATOM     30  N   PRO A   4       4.940   6.890  -2.618  1.00  1.19           N  
ATOM     31  CA  PRO A   4       5.231   8.203  -2.060  1.00  1.19           C  
ATOM     32  C   PRO A   4       4.741   9.332  -2.950  1.00  1.19           C  
ATOM     33  O   PRO A   4       4.431  10.418  -2.465  1.00  1.19           O  
ATOM     34  CB  PRO A   4       6.764   8.193  -1.972  1.00  1.19           C  
ATOM     35  CG  PRO A   4       7.214   7.148  -2.965  1.00  1.19           C  
ATOM     36  CD  PRO A   4       6.139   6.085  -2.924  1.00  1.19           C  
ATOM     37  HA  PRO A   4       4.784   8.272  -1.058  1.00  1.19           H  
ATOM     38 1HB  PRO A   4       7.157   9.192  -2.212  1.00  1.19           H  
ATOM     39 2HB  PRO A   4       7.078   7.969  -0.941  1.00  1.19           H  
ATOM     40 1HG  PRO A   4       7.315   7.603  -3.962  1.00  1.19           H  
ATOM     41 2HG  PRO A   4       8.211   6.777  -2.695  1.00  1.19           H  
ATOM     42 1HD  PRO A   4       6.089   5.611  -3.900  1.00  1.19           H  
ATOM     43 2HD  PRO A   4       6.330   5.358  -2.130  1.00  1.19           H  
ATOM     44  N   LYS A   5       4.601   9.072  -4.249  1.00  0.94           N  
ATOM     45  CA  LYS A   5       4.075  10.092  -5.138  1.00  0.94           C  
ATOM     46  C   LYS A   5       2.635  10.379  -4.751  1.00  0.94           C  
ATOM     47  O   LYS A   5       2.203  11.526  -4.730  1.00  0.94           O  
ATOM     48  CB  LYS A   5       4.133   9.650  -6.596  1.00  0.94           C  
ATOM     49  CG  LYS A   5       3.561  10.676  -7.595  1.00  0.94           C  
ATOM     50  CD  LYS A   5       4.364  11.976  -7.630  1.00  0.94           C  
ATOM     51  CE  LYS A   5       3.989  12.835  -8.868  1.00  0.94           C  
ATOM     52  NZ  LYS A   5       2.583  13.410  -8.803  1.00  0.94           N  
ATOM     53  H   LYS A   5       4.866   8.176  -4.623  1.00  0.94           H  
ATOM     54  HA  LYS A   5       4.652  11.008  -5.016  1.00  0.94           H  
ATOM     55 1HB  LYS A   5       5.165   9.442  -6.874  1.00  0.94           H  
ATOM     56 2HB  LYS A   5       3.567   8.725  -6.715  1.00  0.94           H  
ATOM     57 1HG  LYS A   5       3.547  10.243  -8.594  1.00  0.94           H  
ATOM     58 2HG  LYS A   5       2.530  10.919  -7.313  1.00  0.94           H  
ATOM     59 1HD  LYS A   5       4.143  12.556  -6.729  1.00  0.94           H  
ATOM     60 2HD  LYS A   5       5.429  11.757  -7.653  1.00  0.94           H  
ATOM     61 1HE  LYS A   5       4.699  13.654  -8.959  1.00  0.94           H  
ATOM     62 2HE  LYS A   5       4.063  12.204  -9.753  1.00  0.94           H  
ATOM     63 1HZ  LYS A   5       2.393  13.945  -9.622  1.00  0.94           H  
ATOM     64 2HZ  LYS A   5       1.847  12.699  -8.705  1.00  0.94           H  
ATOM     65 3HZ  LYS A   5       2.454  14.017  -7.990  1.00  0.94           H  
ATOM     66  N   LYS A   6       1.882   9.320  -4.441  1.00  0.79           N  
ATOM     67  CA  LYS A   6       0.479   9.469  -4.107  1.00  0.79           C  
ATOM     68  C   LYS A   6       0.384  10.196  -2.789  1.00  0.79           C  
ATOM     69  O   LYS A   6      -0.471  11.057  -2.601  1.00  0.79           O  
ATOM     70  CB  LYS A   6      -0.224   8.110  -4.040  1.00  0.79           C  
ATOM     71  CG  LYS A   6      -0.369   7.435  -5.398  1.00  0.79           C  
ATOM     72  CD  LYS A   6      -1.068   6.085  -5.299  1.00  0.79           C  
ATOM     73  CE  LYS A   6      -1.207   5.438  -6.680  1.00  0.79           C  
ATOM     74  NZ  LYS A   6      -1.883   4.112  -6.616  1.00  0.79           N  
ATOM     75  H   LYS A   6       2.298   8.399  -4.385  1.00  0.79           H  
ATOM     76  HA  LYS A   6      -0.005  10.077  -4.871  1.00  0.79           H  
ATOM     77 1HB  LYS A   6       0.322   7.440  -3.379  1.00  0.79           H  
ATOM     78 2HB  LYS A   6      -1.221   8.240  -3.619  1.00  0.79           H  
ATOM     79 1HG  LYS A   6      -0.933   8.087  -6.066  1.00  0.79           H  
ATOM     80 2HG  LYS A   6       0.626   7.286  -5.822  1.00  0.79           H  
ATOM     81 1HD  LYS A   6      -0.485   5.425  -4.651  1.00  0.79           H  
ATOM     82 2HD  LYS A   6      -2.058   6.216  -4.863  1.00  0.79           H  
ATOM     83 1HE  LYS A   6      -1.785   6.098  -7.325  1.00  0.79           H  
ATOM     84 2HE  LYS A   6      -0.212   5.305  -7.108  1.00  0.79           H  
ATOM     85 1HZ  LYS A   6      -1.950   3.723  -7.546  1.00  0.79           H  
ATOM     86 2HZ  LYS A   6      -1.346   3.488  -6.030  1.00  0.79           H  
ATOM     87 3HZ  LYS A   6      -2.811   4.224  -6.231  1.00  0.79           H  
ATOM     88  N   VAL A   7       1.318   9.902  -1.892  1.00  0.71           N  
ATOM     89  CA  VAL A   7       1.299  10.554  -0.592  1.00  0.71           C  
ATOM     90  C   VAL A   7       1.516  12.068  -0.789  1.00  0.71           C  
ATOM     91  O   VAL A   7       0.799  12.888  -0.203  1.00  0.71           O  
ATOM     92  CB  VAL A   7       2.378   9.961   0.334  1.00  0.71           C  
ATOM     93  CG1 VAL A   7       2.444  10.754   1.624  1.00  0.71           C  
ATOM     94  CG2 VAL A   7       2.076   8.504   0.621  1.00  0.71           C  
ATOM     95  H   VAL A   7       2.002   9.177  -2.120  1.00  0.71           H  
ATOM     96  HA  VAL A   7       0.321  10.395  -0.134  1.00  0.71           H  
ATOM     97  HB  VAL A   7       3.339  10.039  -0.151  1.00  0.71           H  
ATOM     98 1HG1 VAL A   7       3.223  10.343   2.274  1.00  0.71           H  
ATOM     99 2HG1 VAL A   7       2.663  11.792   1.404  1.00  0.71           H  
ATOM    100 3HG1 VAL A   7       1.483  10.689   2.132  1.00  0.71           H  
ATOM    101 1HG2 VAL A   7       2.847   8.103   1.273  1.00  0.71           H  
ATOM    102 2HG2 VAL A   7       1.108   8.424   1.115  1.00  0.71           H  
ATOM    103 3HG2 VAL A   7       2.055   7.938  -0.318  1.00  0.71           H  
ATOM    104  N   LEU A   8       2.485  12.438  -1.644  1.00  0.67           N  
ATOM    105  CA  LEU A   8       2.718  13.852  -1.943  1.00  0.67           C  
ATOM    106  C   LEU A   8       1.543  14.499  -2.657  1.00  0.67           C  
ATOM    107  O   LEU A   8       1.173  15.630  -2.332  1.00  0.67           O  
ATOM    108  CB  LEU A   8       3.949  14.036  -2.832  1.00  0.67           C  
ATOM    109  CG  LEU A   8       5.260  13.774  -2.189  1.00  0.67           C  
ATOM    110  CD1 LEU A   8       6.338  13.811  -3.215  1.00  0.67           C  
ATOM    111  CD2 LEU A   8       5.517  14.834  -1.082  1.00  0.67           C  
ATOM    112  H   LEU A   8       3.066  11.725  -2.086  1.00  0.67           H  
ATOM    113  HA  LEU A   8       2.881  14.374  -1.003  1.00  0.67           H  
ATOM    114 1HB  LEU A   8       3.858  13.356  -3.682  1.00  0.67           H  
ATOM    115 2HB  LEU A   8       3.956  15.055  -3.211  1.00  0.67           H  
ATOM    116  HG  LEU A   8       5.242  12.799  -1.782  1.00  0.67           H  
ATOM    117 1HD1 LEU A   8       7.288  13.601  -2.741  1.00  0.67           H  
ATOM    118 2HD1 LEU A   8       6.136  13.059  -3.980  1.00  0.67           H  
ATOM    119 3HD1 LEU A   8       6.359  14.794  -3.667  1.00  0.67           H  
ATOM    120 1HD2 LEU A   8       6.480  14.636  -0.605  1.00  0.67           H  
ATOM    121 2HD2 LEU A   8       5.534  15.830  -1.523  1.00  0.67           H  
ATOM    122 3HD2 LEU A   8       4.726  14.783  -0.334  1.00  0.67           H  
ATOM    123  N   ASP A   9       0.931  13.790  -3.613  1.00  0.65           N  
ATOM    124  CA  ASP A   9      -0.203  14.354  -4.330  1.00  0.65           C  
ATOM    125  C   ASP A   9      -1.367  14.594  -3.379  1.00  0.65           C  
ATOM    126  O   ASP A   9      -2.031  15.629  -3.456  1.00  0.65           O  
ATOM    127  CB  ASP A   9      -0.623  13.458  -5.505  1.00  0.65           C  
ATOM    128  CG  ASP A   9       0.375  13.511  -6.703  1.00  0.65           C  
ATOM    129  OD1 ASP A   9       1.219  14.392  -6.736  1.00  0.65           O  
ATOM    130  OD2 ASP A   9       0.307  12.682  -7.603  1.00  0.65           O  
ATOM    131  H   ASP A   9       1.275  12.863  -3.860  1.00  0.65           H  
ATOM    132  HA  ASP A   9       0.099  15.316  -4.740  1.00  0.65           H  
ATOM    133 1HB  ASP A   9      -0.690  12.428  -5.154  1.00  0.65           H  
ATOM    134 2HB  ASP A   9      -1.614  13.750  -5.850  1.00  0.65           H  
ATOM    135  N   GLN A  10      -1.580  13.675  -2.433  1.00  0.63           N  
ATOM    136  CA  GLN A  10      -2.649  13.860  -1.467  1.00  0.63           C  
ATOM    137  C   GLN A  10      -2.339  15.067  -0.599  1.00  0.63           C  
ATOM    138  O   GLN A  10      -3.209  15.909  -0.377  1.00  0.63           O  
ATOM    139  CB  GLN A  10      -2.806  12.603  -0.605  1.00  0.63           C  
ATOM    140  CG  GLN A  10      -3.375  11.403  -1.358  1.00  0.63           C  
ATOM    141  CD  GLN A  10      -3.302  10.114  -0.554  1.00  0.63           C  
ATOM    142  OE1 GLN A  10      -2.577  10.008   0.442  1.00  0.63           O  
ATOM    143  NE2 GLN A  10      -4.057   9.113  -0.992  1.00  0.63           N  
ATOM    144  H   GLN A  10      -1.018  12.826  -2.404  1.00  0.63           H  
ATOM    145  HA  GLN A  10      -3.579  14.047  -2.002  1.00  0.63           H  
ATOM    146 1HB  GLN A  10      -1.827  12.313  -0.216  1.00  0.63           H  
ATOM    147 2HB  GLN A  10      -3.448  12.818   0.248  1.00  0.63           H  
ATOM    148 1HG  GLN A  10      -4.424  11.605  -1.567  1.00  0.63           H  
ATOM    149 2HG  GLN A  10      -2.842  11.270  -2.289  1.00  0.63           H  
ATOM    150 1HE2 GLN A  10      -4.054   8.237  -0.511  1.00  0.63           H  
ATOM    151 2HE2 GLN A  10      -4.628   9.236  -1.803  1.00  0.63           H  
ATOM    152  N   ALA A  11      -1.077  15.209  -0.170  1.00  0.62           N  
ATOM    153  CA  ALA A  11      -0.714  16.359   0.646  1.00  0.62           C  
ATOM    154  C   ALA A  11      -0.957  17.645  -0.122  1.00  0.62           C  
ATOM    155  O   ALA A  11      -1.522  18.599   0.408  1.00  0.62           O  
ATOM    156  CB  ALA A  11       0.745  16.279   1.048  1.00  0.62           C  
ATOM    157  H   ALA A  11      -0.381  14.490  -0.371  1.00  0.62           H  
ATOM    158  HA  ALA A  11      -1.341  16.358   1.537  1.00  0.62           H  
ATOM    159 1HB  ALA A  11       1.001  17.128   1.672  1.00  0.62           H  
ATOM    160 2HB  ALA A  11       0.906  15.363   1.590  1.00  0.62           H  
ATOM    161 3HB  ALA A  11       1.370  16.281   0.159  1.00  0.62           H  
ATOM    162  N   LYS A  12      -0.596  17.650  -1.405  1.00  0.61           N  
ATOM    163  CA  LYS A  12      -0.772  18.829  -2.234  1.00  0.61           C  
ATOM    164  C   LYS A  12      -2.239  19.214  -2.323  1.00  0.61           C  
ATOM    165  O   LYS A  12      -2.591  20.377  -2.099  1.00  0.61           O  
ATOM    166  CB  LYS A  12      -0.194  18.581  -3.630  1.00  0.61           C  
ATOM    167  CG  LYS A  12      -0.273  19.756  -4.614  1.00  0.61           C  
ATOM    168  CD  LYS A  12      -1.478  19.619  -5.558  1.00  0.61           C  
ATOM    169  CE  LYS A  12      -1.313  18.438  -6.526  1.00  0.61           C  
ATOM    170  NZ  LYS A  12      -2.538  18.237  -7.378  1.00  0.61           N  
ATOM    171  H   LYS A  12      -0.143  16.828  -1.803  1.00  0.61           H  
ATOM    172  HA  LYS A  12      -0.232  19.657  -1.773  1.00  0.61           H  
ATOM    173 1HB  LYS A  12       0.849  18.276  -3.541  1.00  0.61           H  
ATOM    174 2HB  LYS A  12      -0.726  17.750  -4.086  1.00  0.61           H  
ATOM    175 1HG  LYS A  12      -0.368  20.686  -4.054  1.00  0.61           H  
ATOM    176 2HG  LYS A  12       0.642  19.796  -5.202  1.00  0.61           H  
ATOM    177 1HD  LYS A  12      -2.390  19.463  -4.982  1.00  0.61           H  
ATOM    178 2HD  LYS A  12      -1.594  20.534  -6.136  1.00  0.61           H  
ATOM    179 1HE  LYS A  12      -0.458  18.620  -7.171  1.00  0.61           H  
ATOM    180 2HE  LYS A  12      -1.138  17.525  -5.948  1.00  0.61           H  
ATOM    181 1HZ  LYS A  12      -2.405  17.451  -7.986  1.00  0.61           H  
ATOM    182 2HZ  LYS A  12      -3.339  18.050  -6.750  1.00  0.61           H  
ATOM    183 3HZ  LYS A  12      -2.727  19.058  -7.919  1.00  0.61           H  
ATOM    184  N   ASP A  13      -3.105  18.236  -2.621  1.00  0.60           N  
ATOM    185  CA  ASP A  13      -4.530  18.513  -2.740  1.00  0.60           C  
ATOM    186  C   ASP A  13      -5.124  18.984  -1.423  1.00  0.60           C  
ATOM    187  O   ASP A  13      -5.947  19.903  -1.396  1.00  0.60           O  
ATOM    188  CB  ASP A  13      -5.283  17.280  -3.253  1.00  0.60           C  
ATOM    189  CG  ASP A  13      -5.032  16.998  -4.758  1.00  0.60           C  
ATOM    190  OD1 ASP A  13      -4.500  17.864  -5.441  1.00  0.60           O  
ATOM    191  OD2 ASP A  13      -5.388  15.942  -5.218  1.00  0.60           O  
ATOM    192  H   ASP A  13      -2.758  17.287  -2.780  1.00  0.60           H  
ATOM    193  HA  ASP A  13      -4.660  19.313  -3.468  1.00  0.60           H  
ATOM    194 1HB  ASP A  13      -4.956  16.406  -2.677  1.00  0.60           H  
ATOM    195 2HB  ASP A  13      -6.351  17.405  -3.083  1.00  0.60           H  
ATOM    196  N   GLN A  14      -4.684  18.399  -0.311  1.00  0.60           N  
ATOM    197  CA  GLN A  14      -5.217  18.828   0.968  1.00  0.60           C  
ATOM    198  C   GLN A  14      -4.810  20.265   1.234  1.00  0.60           C  
ATOM    199  O   GLN A  14      -5.641  21.083   1.630  1.00  0.60           O  
ATOM    200  CB  GLN A  14      -4.689  17.939   2.088  1.00  0.60           C  
ATOM    201  CG  GLN A  14      -5.219  16.519   2.094  1.00  0.60           C  
ATOM    202  CD  GLN A  14      -4.465  15.652   3.091  1.00  0.60           C  
ATOM    203  OE1 GLN A  14      -3.356  16.000   3.508  1.00  0.60           O  
ATOM    204  NE2 GLN A  14      -5.063  14.525   3.476  1.00  0.60           N  
ATOM    205  H   GLN A  14      -4.005  17.638  -0.355  1.00  0.60           H  
ATOM    206  HA  GLN A  14      -6.304  18.773   0.935  1.00  0.60           H  
ATOM    207 1HB  GLN A  14      -3.602  17.877   2.003  1.00  0.60           H  
ATOM    208 2HB  GLN A  14      -4.912  18.394   3.051  1.00  0.60           H  
ATOM    209 1HG  GLN A  14      -6.268  16.540   2.386  1.00  0.60           H  
ATOM    210 2HG  GLN A  14      -5.121  16.089   1.105  1.00  0.60           H  
ATOM    211 1HE2 GLN A  14      -4.606  13.894   4.153  1.00  0.60           H  
ATOM    212 2HE2 GLN A  14      -5.958  14.284   3.114  1.00  0.60           H  
ATOM    213  N   MET A  15      -3.553  20.598   0.945  1.00  0.60           N  
ATOM    214  CA  MET A  15      -3.078  21.949   1.171  1.00  0.60           C  
ATOM    215  C   MET A  15      -3.829  22.945   0.311  1.00  0.60           C  
ATOM    216  O   MET A  15      -4.217  24.014   0.784  1.00  0.60           O  
ATOM    217  CB  MET A  15      -1.587  22.032   0.909  1.00  0.60           C  
ATOM    218  CG  MET A  15      -0.740  21.306   1.916  1.00  0.60           C  
ATOM    219  SD  MET A  15       0.968  21.416   1.519  1.00  0.60           S  
ATOM    220  CE  MET A  15       1.595  20.356   2.738  1.00  0.60           C  
ATOM    221  H   MET A  15      -2.901  19.891   0.600  1.00  0.60           H  
ATOM    222  HA  MET A  15      -3.265  22.200   2.210  1.00  0.60           H  
ATOM    223 1HB  MET A  15      -1.372  21.600  -0.069  1.00  0.60           H  
ATOM    224 2HB  MET A  15      -1.278  23.072   0.882  1.00  0.60           H  
ATOM    225 1HG  MET A  15      -0.893  21.700   2.899  1.00  0.60           H  
ATOM    226 2HG  MET A  15      -1.015  20.271   1.955  1.00  0.60           H  
ATOM    227 1HE  MET A  15       2.682  20.302   2.656  1.00  0.60           H  
ATOM    228 2HE  MET A  15       1.314  20.758   3.695  1.00  0.60           H  
ATOM    229 3HE  MET A  15       1.167  19.363   2.619  1.00  0.60           H  
ATOM    230  N   GLU A  16      -4.068  22.596  -0.952  1.00  0.60           N  
ATOM    231  CA  GLU A  16      -4.763  23.518  -1.834  1.00  0.60           C  
ATOM    232  C   GLU A  16      -6.184  23.746  -1.326  1.00  0.60           C  
ATOM    233  O   GLU A  16      -6.673  24.877  -1.328  1.00  0.60           O  
ATOM    234  CB  GLU A  16      -4.786  22.984  -3.272  1.00  0.60           C  
ATOM    235  CG  GLU A  16      -5.412  23.932  -4.306  1.00  0.60           C  
ATOM    236  CD  GLU A  16      -4.610  25.219  -4.582  1.00  0.60           C  
ATOM    237  OE1 GLU A  16      -3.422  25.254  -4.304  1.00  0.60           O  
ATOM    238  OE2 GLU A  16      -5.198  26.159  -5.081  1.00  0.60           O  
ATOM    239  H   GLU A  16      -3.729  21.702  -1.310  1.00  0.60           H  
ATOM    240  HA  GLU A  16      -4.236  24.470  -1.825  1.00  0.60           H  
ATOM    241 1HB  GLU A  16      -3.767  22.757  -3.589  1.00  0.60           H  
ATOM    242 2HB  GLU A  16      -5.345  22.044  -3.294  1.00  0.60           H  
ATOM    243 1HG  GLU A  16      -5.548  23.392  -5.242  1.00  0.60           H  
ATOM    244 2HG  GLU A  16      -6.395  24.199  -3.933  1.00  0.60           H  
ATOM    245  N   ASN A  17      -6.840  22.692  -0.835  1.00  0.60           N  
ATOM    246  CA  ASN A  17      -8.192  22.839  -0.312  1.00  0.60           C  
ATOM    247  C   ASN A  17      -8.211  23.767   0.913  1.00  0.60           C  
ATOM    248  O   ASN A  17      -9.127  24.586   1.079  1.00  0.60           O  
ATOM    249  CB  ASN A  17      -8.763  21.475   0.017  1.00  0.60           C  
ATOM    250  CG  ASN A  17      -9.118  20.682  -1.218  1.00  0.60           C  
ATOM    251  OD1 ASN A  17      -9.322  21.236  -2.308  1.00  0.60           O  
ATOM    252  ND2 ASN A  17      -9.193  19.385  -1.067  1.00  0.60           N  
ATOM    253  H   ASN A  17      -6.409  21.765  -0.856  1.00  0.60           H  
ATOM    254  HA  ASN A  17      -8.809  23.300  -1.083  1.00  0.60           H  
ATOM    255 1HB  ASN A  17      -8.030  20.909   0.593  1.00  0.60           H  
ATOM    256 2HB  ASN A  17      -9.650  21.589   0.637  1.00  0.60           H  
ATOM    257 1HD2 ASN A  17      -9.419  18.804  -1.848  1.00  0.60           H  
ATOM    258 2HD2 ASN A  17      -9.017  18.977  -0.174  1.00  0.60           H  
ATOM    259  N   VAL A  18      -7.172  23.685   1.752  1.00  0.60           N  
ATOM    260  CA  VAL A  18      -7.075  24.548   2.930  1.00  0.60           C  
ATOM    261  C   VAL A  18      -6.902  25.998   2.528  1.00  0.60           C  
ATOM    262  O   VAL A  18      -7.573  26.890   3.058  1.00  0.60           O  
ATOM    263  CB  VAL A  18      -5.880  24.146   3.791  1.00  0.60           C  
ATOM    264  CG1 VAL A  18      -5.657  25.160   4.897  1.00  0.60           C  
ATOM    265  CG2 VAL A  18      -6.119  22.798   4.388  1.00  0.60           C  
ATOM    266  H   VAL A  18      -6.452  22.977   1.585  1.00  0.60           H  
ATOM    267  HA  VAL A  18      -7.989  24.444   3.514  1.00  0.60           H  
ATOM    268  HB  VAL A  18      -5.001  24.115   3.171  1.00  0.60           H  
ATOM    269 1HG1 VAL A  18      -4.801  24.861   5.495  1.00  0.60           H  
ATOM    270 2HG1 VAL A  18      -5.471  26.140   4.464  1.00  0.60           H  
ATOM    271 3HG1 VAL A  18      -6.542  25.202   5.530  1.00  0.60           H  
ATOM    272 1HG2 VAL A  18      -5.248  22.516   4.975  1.00  0.60           H  
ATOM    273 2HG2 VAL A  18      -7.004  22.838   5.023  1.00  0.60           H  
ATOM    274 3HG2 VAL A  18      -6.274  22.080   3.619  1.00  0.60           H  
ATOM    275  N   VAL A  19      -6.005  26.222   1.580  1.00  0.61           N  
ATOM    276  CA  VAL A  19      -5.712  27.545   1.071  1.00  0.61           C  
ATOM    277  C   VAL A  19      -6.916  28.176   0.373  1.00  0.61           C  
ATOM    278  O   VAL A  19      -7.237  29.340   0.630  1.00  0.61           O  
ATOM    279  CB  VAL A  19      -4.506  27.452   0.135  1.00  0.61           C  
ATOM    280  CG1 VAL A  19      -4.308  28.693  -0.573  1.00  0.61           C  
ATOM    281  CG2 VAL A  19      -3.240  27.139   0.954  1.00  0.61           C  
ATOM    282  H   VAL A  19      -5.488  25.428   1.199  1.00  0.61           H  
ATOM    283  HA  VAL A  19      -5.435  28.176   1.915  1.00  0.61           H  
ATOM    284  HB  VAL A  19      -4.683  26.661  -0.597  1.00  0.61           H  
ATOM    285 1HG1 VAL A  19      -3.469  28.577  -1.226  1.00  0.61           H  
ATOM    286 2HG1 VAL A  19      -5.194  28.874  -1.153  1.00  0.61           H  
ATOM    287 3HG1 VAL A  19      -4.129  29.510   0.129  1.00  0.61           H  
ATOM    288 1HG2 VAL A  19      -2.379  27.060   0.289  1.00  0.61           H  
ATOM    289 2HG2 VAL A  19      -3.080  27.932   1.655  1.00  0.61           H  
ATOM    290 3HG2 VAL A  19      -3.371  26.205   1.486  1.00  0.61           H  
ATOM    291  N   ARG A  20      -7.613  27.409  -0.472  1.00  0.62           N  
ATOM    292  CA  ARG A  20      -8.798  27.931  -1.140  1.00  0.62           C  
ATOM    293  C   ARG A  20      -9.899  28.241  -0.127  1.00  0.62           C  
ATOM    294  O   ARG A  20     -10.590  29.259  -0.252  1.00  0.62           O  
ATOM    295  CB  ARG A  20      -9.321  26.950  -2.179  1.00  0.62           C  
ATOM    296  CG  ARG A  20      -8.442  26.794  -3.423  1.00  0.62           C  
ATOM    297  CD  ARG A  20      -9.010  25.802  -4.378  1.00  0.62           C  
ATOM    298  NE  ARG A  20      -8.161  25.610  -5.551  1.00  0.62           N  
ATOM    299  CZ  ARG A  20      -8.514  24.897  -6.643  1.00  0.62           C  
ATOM    300  NH1 ARG A  20      -9.710  24.342  -6.711  1.00  0.62           N  
ATOM    301  NH2 ARG A  20      -7.666  24.751  -7.649  1.00  0.62           N  
ATOM    302  H   ARG A  20      -7.306  26.458  -0.667  1.00  0.62           H  
ATOM    303  HA  ARG A  20      -8.525  28.854  -1.651  1.00  0.62           H  
ATOM    304 1HB  ARG A  20      -9.407  25.962  -1.719  1.00  0.62           H  
ATOM    305 2HB  ARG A  20     -10.316  27.251  -2.501  1.00  0.62           H  
ATOM    306 1HG  ARG A  20      -8.362  27.753  -3.934  1.00  0.62           H  
ATOM    307 2HG  ARG A  20      -7.444  26.461  -3.134  1.00  0.62           H  
ATOM    308 1HD  ARG A  20      -9.107  24.841  -3.870  1.00  0.62           H  
ATOM    309 2HD  ARG A  20      -9.987  26.137  -4.715  1.00  0.62           H  
ATOM    310  HE  ARG A  20      -7.202  25.994  -5.514  1.00  0.62           H  
ATOM    311 1HH1 ARG A  20     -10.360  24.448  -5.945  1.00  0.62           H  
ATOM    312 2HH1 ARG A  20      -9.974  23.810  -7.528  1.00  0.62           H  
ATOM    313 1HH2 ARG A  20      -6.746  25.180  -7.614  1.00  0.62           H  
ATOM    314 2HH2 ARG A  20      -7.936  24.218  -8.460  1.00  0.62           H  
ATOM    315  N   THR A  21     -10.037  27.398   0.907  1.00  0.63           N  
ATOM    316  CA  THR A  21     -11.034  27.649   1.933  1.00  0.63           C  
ATOM    317  C   THR A  21     -10.693  28.949   2.644  1.00  0.63           C  
ATOM    318  O   THR A  21     -11.571  29.788   2.851  1.00  0.63           O  
ATOM    319  CB  THR A  21     -11.119  26.504   2.953  1.00  0.63           C  
ATOM    320  OG1 THR A  21     -11.489  25.288   2.282  1.00  0.63           O  
ATOM    321  CG2 THR A  21     -12.157  26.846   4.023  1.00  0.63           C  
ATOM    322  H   THR A  21      -9.472  26.551   0.974  1.00  0.63           H  
ATOM    323  HA  THR A  21     -12.007  27.762   1.458  1.00  0.63           H  
ATOM    324  HB  THR A  21     -10.145  26.363   3.423  1.00  0.63           H  
ATOM    325  HG1 THR A  21     -10.739  25.007   1.704  1.00  0.63           H  
ATOM    326 1HG2 THR A  21     -12.214  26.036   4.748  1.00  0.63           H  
ATOM    327 2HG2 THR A  21     -11.865  27.768   4.533  1.00  0.63           H  
ATOM    328 3HG2 THR A  21     -13.130  26.985   3.557  1.00  0.63           H  
ATOM    329  N   LEU A  22      -9.407  29.136   2.984  1.00  0.64           N  
ATOM    330  CA  LEU A  22      -8.971  30.362   3.637  1.00  0.64           C  
ATOM    331  C   LEU A  22      -9.329  31.559   2.777  1.00  0.64           C  
ATOM    332  O   LEU A  22      -9.865  32.542   3.282  1.00  0.64           O  
ATOM    333  CB  LEU A  22      -7.461  30.376   3.885  1.00  0.64           C  
ATOM    334  CG  LEU A  22      -6.939  31.667   4.566  1.00  0.64           C  
ATOM    335  CD1 LEU A  22      -7.576  31.802   5.962  1.00  0.64           C  
ATOM    336  CD2 LEU A  22      -5.412  31.651   4.649  1.00  0.64           C  
ATOM    337  H   LEU A  22      -8.725  28.399   2.806  1.00  0.64           H  
ATOM    338  HA  LEU A  22      -9.487  30.449   4.593  1.00  0.64           H  
ATOM    339 1HB  LEU A  22      -7.199  29.522   4.507  1.00  0.64           H  
ATOM    340 2HB  LEU A  22      -6.947  30.275   2.934  1.00  0.64           H  
ATOM    341  HG  LEU A  22      -7.247  32.511   3.974  1.00  0.64           H  
ATOM    342 1HD1 LEU A  22      -7.234  32.724   6.436  1.00  0.64           H  
ATOM    343 2HD1 LEU A  22      -8.663  31.828   5.867  1.00  0.64           H  
ATOM    344 3HD1 LEU A  22      -7.291  30.958   6.577  1.00  0.64           H  
ATOM    345 1HD2 LEU A  22      -5.057  32.576   5.116  1.00  0.64           H  
ATOM    346 2HD2 LEU A  22      -5.086  30.804   5.241  1.00  0.64           H  
ATOM    347 3HD2 LEU A  22      -5.005  31.575   3.644  1.00  0.64           H  
ATOM    348  N   LYS A  23      -9.061  31.479   1.469  1.00  0.65           N  
ATOM    349  CA  LYS A  23      -9.380  32.595   0.592  1.00  0.65           C  
ATOM    350  C   LYS A  23     -10.852  32.942   0.704  1.00  0.65           C  
ATOM    351  O   LYS A  23     -11.206  34.108   0.885  1.00  0.65           O  
ATOM    352  CB  LYS A  23      -9.102  32.240  -0.867  1.00  0.65           C  
ATOM    353  CG  LYS A  23      -9.394  33.353  -1.883  1.00  0.65           C  
ATOM    354  CD  LYS A  23      -8.418  34.502  -1.771  1.00  0.65           C  
ATOM    355  CE  LYS A  23      -8.656  35.548  -2.850  1.00  0.65           C  
ATOM    356  NZ  LYS A  23      -7.669  36.648  -2.765  1.00  0.65           N  
ATOM    357  H   LYS A  23      -8.606  30.646   1.094  1.00  0.65           H  
ATOM    358  HA  LYS A  23      -8.789  33.462   0.890  1.00  0.65           H  
ATOM    359 1HB  LYS A  23      -8.098  31.911  -0.978  1.00  0.65           H  
ATOM    360 2HB  LYS A  23      -9.730  31.405  -1.149  1.00  0.65           H  
ATOM    361 1HG  LYS A  23      -9.342  32.941  -2.889  1.00  0.65           H  
ATOM    362 2HG  LYS A  23     -10.404  33.731  -1.715  1.00  0.65           H  
ATOM    363 1HD  LYS A  23      -8.499  34.972  -0.788  1.00  0.65           H  
ATOM    364 2HD  LYS A  23      -7.422  34.126  -1.893  1.00  0.65           H  
ATOM    365 1HE  LYS A  23      -8.583  35.080  -3.829  1.00  0.65           H  
ATOM    366 2HE  LYS A  23      -9.655  35.964  -2.729  1.00  0.65           H  
ATOM    367 1HZ  LYS A  23      -7.831  37.342  -3.479  1.00  0.65           H  
ATOM    368 2HZ  LYS A  23      -7.722  37.099  -1.861  1.00  0.65           H  
ATOM    369 3HZ  LYS A  23      -6.732  36.278  -2.884  1.00  0.65           H  
ATOM    370  N   GLN A  24     -11.716  31.928   0.664  1.00  0.66           N  
ATOM    371  CA  GLN A  24     -13.141  32.191   0.746  1.00  0.66           C  
ATOM    372  C   GLN A  24     -13.508  32.842   2.072  1.00  0.66           C  
ATOM    373  O   GLN A  24     -14.194  33.865   2.095  1.00  0.66           O  
ATOM    374  CB  GLN A  24     -13.925  30.886   0.581  1.00  0.66           C  
ATOM    375  CG  GLN A  24     -15.449  31.033   0.589  1.00  0.66           C  
ATOM    376  CD  GLN A  24     -15.996  31.786  -0.615  1.00  0.66           C  
ATOM    377  OE1 GLN A  24     -15.420  31.739  -1.710  1.00  0.66           O  
ATOM    378  NE2 GLN A  24     -17.123  32.471  -0.424  1.00  0.66           N  
ATOM    379  H   GLN A  24     -11.373  30.974   0.534  1.00  0.66           H  
ATOM    380  HA  GLN A  24     -13.412  32.876  -0.056  1.00  0.66           H  
ATOM    381 1HB  GLN A  24     -13.628  30.404  -0.351  1.00  0.66           H  
ATOM    382 2HB  GLN A  24     -13.657  30.206   1.390  1.00  0.66           H  
ATOM    383 1HG  GLN A  24     -15.895  30.041   0.603  1.00  0.66           H  
ATOM    384 2HG  GLN A  24     -15.740  31.582   1.491  1.00  0.66           H  
ATOM    385 1HE2 GLN A  24     -17.536  32.978  -1.177  1.00  0.66           H  
ATOM    386 2HE2 GLN A  24     -17.574  32.480   0.504  1.00  0.66           H  
ATOM    387  N   GLU A  25     -13.004  32.303   3.181  1.00  0.68           N  
ATOM    388  CA  GLU A  25     -13.363  32.875   4.472  1.00  0.68           C  
ATOM    389  C   GLU A  25     -12.870  34.311   4.598  1.00  0.68           C  
ATOM    390  O   GLU A  25     -13.579  35.181   5.116  1.00  0.68           O  
ATOM    391  CB  GLU A  25     -12.797  32.032   5.620  1.00  0.68           C  
ATOM    392  CG  GLU A  25     -13.462  30.653   5.796  1.00  0.68           C  
ATOM    393  CD  GLU A  25     -12.883  29.830   6.943  1.00  0.68           C  
ATOM    394  OE1 GLU A  25     -11.922  30.251   7.540  1.00  0.68           O  
ATOM    395  OE2 GLU A  25     -13.416  28.779   7.217  1.00  0.68           O  
ATOM    396  H   GLU A  25     -12.404  31.478   3.122  1.00  0.68           H  
ATOM    397  HA  GLU A  25     -14.452  32.883   4.550  1.00  0.68           H  
ATOM    398 1HB  GLU A  25     -11.730  31.863   5.444  1.00  0.68           H  
ATOM    399 2HB  GLU A  25     -12.890  32.580   6.557  1.00  0.68           H  
ATOM    400 1HG  GLU A  25     -14.528  30.798   5.969  1.00  0.68           H  
ATOM    401 2HG  GLU A  25     -13.349  30.096   4.865  1.00  0.68           H  
ATOM    402  N   LEU A  26     -11.668  34.579   4.092  1.00  0.69           N  
ATOM    403  CA  LEU A  26     -11.132  35.918   4.184  1.00  0.69           C  
ATOM    404  C   LEU A  26     -11.935  36.893   3.346  1.00  0.69           C  
ATOM    405  O   LEU A  26     -12.218  38.008   3.792  1.00  0.69           O  
ATOM    406  CB  LEU A  26      -9.676  35.942   3.740  1.00  0.69           C  
ATOM    407  CG  LEU A  26      -8.712  35.238   4.643  1.00  0.69           C  
ATOM    408  CD1 LEU A  26      -7.339  35.291   4.030  1.00  0.69           C  
ATOM    409  CD2 LEU A  26      -8.752  35.851   5.934  1.00  0.69           C  
ATOM    410  H   LEU A  26     -11.114  33.836   3.667  1.00  0.69           H  
ATOM    411  HA  LEU A  26     -11.183  36.238   5.222  1.00  0.69           H  
ATOM    412 1HB  LEU A  26      -9.614  35.461   2.760  1.00  0.69           H  
ATOM    413 2HB  LEU A  26      -9.360  36.967   3.633  1.00  0.69           H  
ATOM    414  HG  LEU A  26      -8.996  34.206   4.750  1.00  0.69           H  
ATOM    415 1HD1 LEU A  26      -6.620  34.780   4.669  1.00  0.69           H  
ATOM    416 2HD1 LEU A  26      -7.385  34.804   3.072  1.00  0.69           H  
ATOM    417 3HD1 LEU A  26      -7.038  36.325   3.904  1.00  0.69           H  
ATOM    418 1HD2 LEU A  26      -8.051  35.328   6.589  1.00  0.69           H  
ATOM    419 2HD2 LEU A  26      -8.465  36.889   5.819  1.00  0.69           H  
ATOM    420 3HD2 LEU A  26      -9.757  35.788   6.348  1.00  0.69           H  
ATOM    421  N   GLU A  27     -12.359  36.474   2.155  1.00  0.71           N  
ATOM    422  CA  GLU A  27     -13.142  37.373   1.328  1.00  0.71           C  
ATOM    423  C   GLU A  27     -14.495  37.644   1.966  1.00  0.71           C  
ATOM    424  O   GLU A  27     -14.977  38.779   1.940  1.00  0.71           O  
ATOM    425  CB  GLU A  27     -13.305  36.814  -0.086  1.00  0.71           C  
ATOM    426  CG  GLU A  27     -12.020  36.822  -0.923  1.00  0.71           C  
ATOM    427  CD  GLU A  27     -11.489  38.207  -1.231  1.00  0.71           C  
ATOM    428  OE1 GLU A  27     -12.211  39.042  -1.753  1.00  0.71           O  
ATOM    429  OE2 GLU A  27     -10.341  38.469  -0.938  1.00  0.71           O  
ATOM    430  H   GLU A  27     -12.110  35.545   1.809  1.00  0.71           H  
ATOM    431  HA  GLU A  27     -12.609  38.318   1.253  1.00  0.71           H  
ATOM    432 1HB  GLU A  27     -13.648  35.777  -0.021  1.00  0.71           H  
ATOM    433 2HB  GLU A  27     -14.067  37.380  -0.619  1.00  0.71           H  
ATOM    434 1HG  GLU A  27     -11.250  36.280  -0.379  1.00  0.71           H  
ATOM    435 2HG  GLU A  27     -12.204  36.288  -1.853  1.00  0.71           H  
ATOM    436  N   GLU A  28     -15.100  36.635   2.601  1.00  0.73           N  
ATOM    437  CA  GLU A  28     -16.387  36.885   3.232  1.00  0.73           C  
ATOM    438  C   GLU A  28     -16.223  37.903   4.363  1.00  0.73           C  
ATOM    439  O   GLU A  28     -17.020  38.839   4.478  1.00  0.73           O  
ATOM    440  CB  GLU A  28     -17.002  35.579   3.753  1.00  0.73           C  
ATOM    441  CG  GLU A  28     -17.464  34.618   2.644  1.00  0.73           C  
ATOM    442  CD  GLU A  28     -18.025  33.307   3.153  1.00  0.73           C  
ATOM    443  OE1 GLU A  28     -18.104  33.119   4.348  1.00  0.73           O  
ATOM    444  OE2 GLU A  28     -18.344  32.473   2.325  1.00  0.73           O  
ATOM    445  H   GLU A  28     -14.685  35.701   2.605  1.00  0.73           H  
ATOM    446  HA  GLU A  28     -17.060  37.311   2.489  1.00  0.73           H  
ATOM    447 1HB  GLU A  28     -16.263  35.052   4.362  1.00  0.73           H  
ATOM    448 2HB  GLU A  28     -17.855  35.804   4.392  1.00  0.73           H  
ATOM    449 1HG  GLU A  28     -18.231  35.117   2.054  1.00  0.73           H  
ATOM    450 2HG  GLU A  28     -16.626  34.415   1.985  1.00  0.73           H  
ATOM    451  N   LEU A  29     -15.141  37.772   5.145  1.00  0.76           N  
ATOM    452  CA  LEU A  29     -14.871  38.717   6.225  1.00  0.76           C  
ATOM    453  C   LEU A  29     -14.574  40.119   5.691  1.00  0.76           C  
ATOM    454  O   LEU A  29     -15.023  41.120   6.259  1.00  0.76           O  
ATOM    455  CB  LEU A  29     -13.688  38.220   7.072  1.00  0.76           C  
ATOM    456  CG  LEU A  29     -13.918  37.022   7.955  1.00  0.76           C  
ATOM    457  CD1 LEU A  29     -12.566  36.564   8.522  1.00  0.76           C  
ATOM    458  CD2 LEU A  29     -14.866  37.419   9.081  1.00  0.76           C  
ATOM    459  H   LEU A  29     -14.516  36.975   5.006  1.00  0.76           H  
ATOM    460  HA  LEU A  29     -15.757  38.772   6.857  1.00  0.76           H  
ATOM    461 1HB  LEU A  29     -12.907  37.916   6.387  1.00  0.76           H  
ATOM    462 2HB  LEU A  29     -13.324  39.036   7.693  1.00  0.76           H  
ATOM    463  HG  LEU A  29     -14.351  36.207   7.373  1.00  0.76           H  
ATOM    464 1HD1 LEU A  29     -12.708  35.697   9.168  1.00  0.76           H  
ATOM    465 2HD1 LEU A  29     -11.902  36.297   7.701  1.00  0.76           H  
ATOM    466 3HD1 LEU A  29     -12.130  37.378   9.094  1.00  0.76           H  
ATOM    467 1HD2 LEU A  29     -15.031  36.561   9.719  1.00  0.76           H  
ATOM    468 2HD2 LEU A  29     -14.422  38.233   9.662  1.00  0.76           H  
ATOM    469 3HD2 LEU A  29     -15.820  37.751   8.661  1.00  0.76           H  
ATOM    470  N   ALA A  30     -13.818  40.206   4.595  1.00  0.81           N  
ATOM    471  CA  ALA A  30     -13.494  41.506   4.029  1.00  0.81           C  
ATOM    472  C   ALA A  30     -14.749  42.212   3.554  1.00  0.81           C  
ATOM    473  O   ALA A  30     -14.929  43.414   3.779  1.00  0.81           O  
ATOM    474  CB  ALA A  30     -12.518  41.350   2.883  1.00  0.81           C  
ATOM    475  H   ALA A  30     -13.448  39.361   4.161  1.00  0.81           H  
ATOM    476  HA  ALA A  30     -13.046  42.111   4.804  1.00  0.81           H  
ATOM    477 1HB  ALA A  30     -12.270  42.330   2.485  1.00  0.81           H  
ATOM    478 2HB  ALA A  30     -11.615  40.864   3.236  1.00  0.81           H  
ATOM    479 3HB  ALA A  30     -12.972  40.741   2.100  1.00  0.81           H  
ATOM    480  N   LYS A  31     -15.651  41.461   2.928  1.00  0.88           N  
ATOM    481  CA  LYS A  31     -16.875  42.057   2.436  1.00  0.88           C  
ATOM    482  C   LYS A  31     -17.743  42.511   3.594  1.00  0.88           C  
ATOM    483  O   LYS A  31     -18.284  43.617   3.558  1.00  0.88           O  
ATOM    484  CB  LYS A  31     -17.611  41.071   1.532  1.00  0.88           C  
ATOM    485  CG  LYS A  31     -16.907  40.841   0.190  1.00  0.88           C  
ATOM    486  CD  LYS A  31     -17.627  39.819  -0.673  1.00  0.88           C  
ATOM    487  CE  LYS A  31     -16.874  39.587  -1.981  1.00  0.88           C  
ATOM    488  NZ  LYS A  31     -17.549  38.576  -2.843  1.00  0.88           N  
ATOM    489  H   LYS A  31     -15.468  40.471   2.757  1.00  0.88           H  
ATOM    490  HA  LYS A  31     -16.618  42.935   1.846  1.00  0.88           H  
ATOM    491 1HB  LYS A  31     -17.683  40.105   2.041  1.00  0.88           H  
ATOM    492 2HB  LYS A  31     -18.620  41.425   1.344  1.00  0.88           H  
ATOM    493 1HG  LYS A  31     -16.855  41.784  -0.352  1.00  0.88           H  
ATOM    494 2HG  LYS A  31     -15.890  40.497   0.371  1.00  0.88           H  
ATOM    495 1HD  LYS A  31     -17.691  38.873  -0.129  1.00  0.88           H  
ATOM    496 2HD  LYS A  31     -18.633  40.165  -0.894  1.00  0.88           H  
ATOM    497 1HE  LYS A  31     -16.806  40.526  -2.525  1.00  0.88           H  
ATOM    498 2HE  LYS A  31     -15.865  39.236  -1.751  1.00  0.88           H  
ATOM    499 1HZ  LYS A  31     -17.017  38.451  -3.693  1.00  0.88           H  
ATOM    500 2HZ  LYS A  31     -17.605  37.698  -2.349  1.00  0.88           H  
ATOM    501 3HZ  LYS A  31     -18.480  38.892  -3.072  1.00  0.88           H  
ATOM    502  N   GLU A  32     -17.814  41.706   4.659  1.00  0.98           N  
ATOM    503  CA  GLU A  32     -18.607  42.070   5.825  1.00  0.98           C  
ATOM    504  C   GLU A  32     -18.091  43.385   6.409  1.00  0.98           C  
ATOM    505  O   GLU A  32     -18.874  44.297   6.698  1.00  0.98           O  
ATOM    506  CB  GLU A  32     -18.546  40.929   6.858  1.00  0.98           C  
ATOM    507  CG  GLU A  32     -19.395  41.097   8.105  1.00  0.98           C  
ATOM    508  CD  GLU A  32     -19.350  39.863   8.991  1.00  0.98           C  
ATOM    509  OE1 GLU A  32     -18.679  38.927   8.632  1.00  0.98           O  
ATOM    510  OE2 GLU A  32     -19.980  39.850  10.028  1.00  0.98           O  
ATOM    511  H   GLU A  32     -17.345  40.798   4.642  1.00  0.98           H  
ATOM    512  HA  GLU A  32     -19.641  42.213   5.515  1.00  0.98           H  
ATOM    513 1HB  GLU A  32     -18.836  39.995   6.377  1.00  0.98           H  
ATOM    514 2HB  GLU A  32     -17.514  40.807   7.189  1.00  0.98           H  
ATOM    515 1HG  GLU A  32     -19.023  41.951   8.667  1.00  0.98           H  
ATOM    516 2HG  GLU A  32     -20.421  41.297   7.810  1.00  0.98           H  
ATOM    517  N   ALA A  33     -16.762  43.495   6.536  1.00  1.11           N  
ATOM    518  CA  ALA A  33     -16.126  44.685   7.085  1.00  1.11           C  
ATOM    519  C   ALA A  33     -16.415  45.938   6.265  1.00  1.11           C  
ATOM    520  O   ALA A  33     -16.640  47.010   6.826  1.00  1.11           O  
ATOM    521  CB  ALA A  33     -14.619  44.477   7.155  1.00  1.11           C  
ATOM    522  H   ALA A  33     -16.174  42.701   6.273  1.00  1.11           H  
ATOM    523  HA  ALA A  33     -16.521  44.841   8.083  1.00  1.11           H  
ATOM    524 1HB  ALA A  33     -14.154  45.354   7.596  1.00  1.11           H  
ATOM    525 2HB  ALA A  33     -14.391  43.603   7.758  1.00  1.11           H  
ATOM    526 3HB  ALA A  33     -14.229  44.325   6.149  1.00  1.11           H  
ATOM    527  N   ARG A  34     -16.433  45.796   4.937  1.00  1.29           N  
ATOM    528  CA  ARG A  34     -16.666  46.927   4.044  1.00  1.29           C  
ATOM    529  C   ARG A  34     -18.140  47.322   3.929  1.00  1.29           C  
ATOM    530  O   ARG A  34     -18.468  48.505   3.811  1.00  1.29           O  
ATOM    531  CB  ARG A  34     -16.136  46.594   2.660  1.00  1.29           C  
ATOM    532  CG  ARG A  34     -14.610  46.499   2.557  1.00  1.29           C  
ATOM    533  CD  ARG A  34     -14.172  45.950   1.247  1.00  1.29           C  
ATOM    534  NE  ARG A  34     -14.498  46.846   0.134  1.00  1.29           N  
ATOM    535  CZ  ARG A  34     -14.473  46.494  -1.168  1.00  1.29           C  
ATOM    536  NH1 ARG A  34     -14.144  45.268  -1.509  1.00  1.29           N  
ATOM    537  NH2 ARG A  34     -14.779  47.380  -2.102  1.00  1.29           N  
ATOM    538  H   ARG A  34     -16.219  44.884   4.531  1.00  1.29           H  
ATOM    539  HA  ARG A  34     -16.109  47.780   4.433  1.00  1.29           H  
ATOM    540 1HB  ARG A  34     -16.543  45.630   2.350  1.00  1.29           H  
ATOM    541 2HB  ARG A  34     -16.479  47.341   1.948  1.00  1.29           H  
ATOM    542 1HG  ARG A  34     -14.188  47.493   2.652  1.00  1.29           H  
ATOM    543 2HG  ARG A  34     -14.221  45.863   3.355  1.00  1.29           H  
ATOM    544 1HD  ARG A  34     -13.090  45.804   1.266  1.00  1.29           H  
ATOM    545 2HD  ARG A  34     -14.664  44.992   1.077  1.00  1.29           H  
ATOM    546  HE  ARG A  34     -14.755  47.797   0.358  1.00  1.29           H  
ATOM    547 1HH1 ARG A  34     -13.913  44.593  -0.795  1.00  1.29           H  
ATOM    548 2HH1 ARG A  34     -14.128  45.004  -2.484  1.00  1.29           H  
ATOM    549 1HH2 ARG A  34     -15.033  48.323  -1.840  1.00  1.29           H  
ATOM    550 2HH2 ARG A  34     -14.761  47.114  -3.075  1.00  1.29           H  
ATOM    551  N   LYS A  35     -19.035  46.335   3.940  1.00  1.47           N  
ATOM    552  CA  LYS A  35     -20.462  46.602   3.791  1.00  1.47           C  
ATOM    553  C   LYS A  35     -21.126  47.180   5.031  1.00  1.47           C  
ATOM    554  O   LYS A  35     -22.062  47.975   4.925  1.00  1.47           O  
ATOM    555  CB  LYS A  35     -21.222  45.331   3.407  1.00  1.47           C  
ATOM    556  CG  LYS A  35     -20.977  44.824   1.993  1.00  1.47           C  
ATOM    557  CD  LYS A  35     -21.796  43.569   1.724  1.00  1.47           C  
ATOM    558  CE  LYS A  35     -21.598  43.056   0.308  1.00  1.47           C  
ATOM    559  NZ  LYS A  35     -22.411  41.832   0.048  1.00  1.47           N  
ATOM    560  H   LYS A  35     -18.721  45.370   4.027  1.00  1.47           H  
ATOM    561  HA  LYS A  35     -20.583  47.328   2.988  1.00  1.47           H  
ATOM    562 1HB  LYS A  35     -20.931  44.530   4.096  1.00  1.47           H  
ATOM    563 2HB  LYS A  35     -22.289  45.495   3.534  1.00  1.47           H  
ATOM    564 1HG  LYS A  35     -21.254  45.595   1.276  1.00  1.47           H  
ATOM    565 2HG  LYS A  35     -19.920  44.596   1.866  1.00  1.47           H  
ATOM    566 1HD  LYS A  35     -21.490  42.790   2.426  1.00  1.47           H  
ATOM    567 2HD  LYS A  35     -22.852  43.783   1.882  1.00  1.47           H  
ATOM    568 1HE  LYS A  35     -21.892  43.832  -0.397  1.00  1.47           H  
ATOM    569 2HE  LYS A  35     -20.544  42.820   0.157  1.00  1.47           H  
ATOM    570 1HZ  LYS A  35     -22.257  41.519  -0.899  1.00  1.47           H  
ATOM    571 2HZ  LYS A  35     -22.138  41.103   0.692  1.00  1.47           H  
ATOM    572 3HZ  LYS A  35     -23.391  42.044   0.176  1.00  1.47           H  
ATOM    573  N   LEU A  36     -20.680  46.771   6.209  1.00  1.66           N  
ATOM    574  CA  LEU A  36     -21.364  47.201   7.411  1.00  1.66           C  
ATOM    575  C   LEU A  36     -20.809  48.469   8.057  1.00  1.66           C  
ATOM    576  O   LEU A  36     -19.601  48.684   8.158  1.00  1.66           O  
ATOM    577  CB  LEU A  36     -21.327  46.053   8.405  1.00  1.66           C  
ATOM    578  CG  LEU A  36     -21.994  44.772   7.936  1.00  1.66           C  
ATOM    579  CD1 LEU A  36     -21.803  43.711   8.989  1.00  1.66           C  
ATOM    580  CD2 LEU A  36     -23.459  45.037   7.662  1.00  1.66           C  
ATOM    581  H   LEU A  36     -19.904  46.109   6.276  1.00  1.66           H  
ATOM    582  HA  LEU A  36     -22.404  47.389   7.151  1.00  1.66           H  
ATOM    583 1HB  LEU A  36     -20.290  45.799   8.581  1.00  1.66           H  
ATOM    584 2HB  LEU A  36     -21.790  46.373   9.335  1.00  1.66           H  
ATOM    585  HG  LEU A  36     -21.508  44.423   7.019  1.00  1.66           H  
ATOM    586 1HD1 LEU A  36     -22.261  42.779   8.660  1.00  1.66           H  
ATOM    587 2HD1 LEU A  36     -20.736  43.557   9.148  1.00  1.66           H  
ATOM    588 3HD1 LEU A  36     -22.266  44.031   9.919  1.00  1.66           H  
ATOM    589 1HD2 LEU A  36     -23.936  44.119   7.320  1.00  1.66           H  
ATOM    590 2HD2 LEU A  36     -23.944  45.382   8.575  1.00  1.66           H  
ATOM    591 3HD2 LEU A  36     -23.550  45.803   6.889  1.00  1.66           H  
ATOM    592  N   ASP A  37     -21.715  49.291   8.589  1.00  1.80           N  
ATOM    593  CA  ASP A  37     -21.333  50.515   9.301  1.00  1.80           C  
ATOM    594  C   ASP A  37     -20.948  50.131  10.730  1.00  1.80           C  
ATOM    595  O   ASP A  37     -21.700  50.355  11.677  1.00  1.80           O  
ATOM    596  CB  ASP A  37     -22.509  51.505   9.306  1.00  1.80           C  
ATOM    597  CG  ASP A  37     -22.178  52.947   9.781  1.00  1.80           C  
ATOM    598  OD1 ASP A  37     -21.033  53.332   9.760  1.00  1.80           O  
ATOM    599  OD2 ASP A  37     -23.099  53.644  10.146  1.00  1.80           O  
ATOM    600  H   ASP A  37     -22.695  49.072   8.482  1.00  1.80           H  
ATOM    601  HA  ASP A  37     -20.471  50.967   8.809  1.00  1.80           H  
ATOM    602 1HB  ASP A  37     -22.925  51.567   8.300  1.00  1.80           H  
ATOM    603 2HB  ASP A  37     -23.295  51.115   9.953  1.00  1.80           H  
ATOM    604  N   LEU A  38     -19.786  49.509  10.848  1.00  1.86           N  
ATOM    605  CA  LEU A  38     -19.322  48.907  12.094  1.00  1.86           C  
ATOM    606  C   LEU A  38     -18.680  49.835  13.103  1.00  1.86           C  
ATOM    607  O   LEU A  38     -18.029  50.824  12.751  1.00  1.86           O  
ATOM    608  CB  LEU A  38     -18.304  47.830  11.770  1.00  1.86           C  
ATOM    609  CG  LEU A  38     -18.812  46.727  10.939  1.00  1.86           C  
ATOM    610  CD1 LEU A  38     -17.719  45.781  10.666  1.00  1.86           C  
ATOM    611  CD2 LEU A  38     -19.975  46.062  11.630  1.00  1.86           C  
ATOM    612  H   LEU A  38     -19.252  49.385   9.987  1.00  1.86           H  
ATOM    613  HA  LEU A  38     -20.182  48.441  12.577  1.00  1.86           H  
ATOM    614 1HB  LEU A  38     -17.484  48.287  11.230  1.00  1.86           H  
ATOM    615 2HB  LEU A  38     -17.917  47.417  12.698  1.00  1.86           H  
ATOM    616  HG  LEU A  38     -19.128  47.121  10.001  1.00  1.86           H  
ATOM    617 1HD1 LEU A  38     -18.112  44.997  10.027  1.00  1.86           H  
ATOM    618 2HD1 LEU A  38     -16.904  46.298  10.155  1.00  1.86           H  
ATOM    619 3HD1 LEU A  38     -17.355  45.359  11.604  1.00  1.86           H  
ATOM    620 1HD2 LEU A  38     -20.349  45.254  11.022  1.00  1.86           H  
ATOM    621 2HD2 LEU A  38     -19.665  45.671  12.562  1.00  1.86           H  
ATOM    622 3HD2 LEU A  38     -20.769  46.791  11.799  1.00  1.86           H  
ATOM    623  N   THR A  39     -18.838  49.462  14.369  1.00  1.83           N  
ATOM    624  CA  THR A  39     -18.188  50.111  15.492  1.00  1.83           C  
ATOM    625  C   THR A  39     -16.776  49.588  15.620  1.00  1.83           C  
ATOM    626  O   THR A  39     -16.445  48.560  15.031  1.00  1.83           O  
ATOM    627  CB  THR A  39     -18.941  49.806  16.788  1.00  1.83           C  
ATOM    628  OG1 THR A  39     -18.919  48.371  17.002  1.00  1.83           O  
ATOM    629  CG2 THR A  39     -20.381  50.278  16.693  1.00  1.83           C  
ATOM    630  H   THR A  39     -19.433  48.648  14.566  1.00  1.83           H  
ATOM    631  HA  THR A  39     -18.157  51.187  15.319  1.00  1.83           H  
ATOM    632  HB  THR A  39     -18.448  50.300  17.622  1.00  1.83           H  
ATOM    633  HG1 THR A  39     -19.515  47.953  16.319  1.00  1.83           H  
ATOM    634 1HG2 THR A  39     -20.905  50.041  17.618  1.00  1.83           H  
ATOM    635 2HG2 THR A  39     -20.402  51.354  16.526  1.00  1.83           H  
ATOM    636 3HG2 THR A  39     -20.871  49.770  15.858  1.00  1.83           H  
ATOM    637  N   GLN A  40     -15.949  50.233  16.436  1.00  1.74           N  
ATOM    638  CA  GLN A  40     -14.592  49.729  16.594  1.00  1.74           C  
ATOM    639  C   GLN A  40     -14.589  48.326  17.185  1.00  1.74           C  
ATOM    640  O   GLN A  40     -13.804  47.478  16.764  1.00  1.74           O  
ATOM    641  CB  GLN A  40     -13.771  50.658  17.480  1.00  1.74           C  
ATOM    642  CG  GLN A  40     -13.443  52.001  16.846  1.00  1.74           C  
ATOM    643  CD  GLN A  40     -12.690  52.923  17.797  1.00  1.74           C  
ATOM    644  OE1 GLN A  40     -12.812  52.807  19.021  1.00  1.74           O  
ATOM    645  NE2 GLN A  40     -11.907  53.841  17.240  1.00  1.74           N  
ATOM    646  H   GLN A  40     -16.247  51.070  16.916  1.00  1.74           H  
ATOM    647  HA  GLN A  40     -14.126  49.682  15.610  1.00  1.74           H  
ATOM    648 1HB  GLN A  40     -14.308  50.843  18.410  1.00  1.74           H  
ATOM    649 2HB  GLN A  40     -12.831  50.170  17.741  1.00  1.74           H  
ATOM    650 1HG  GLN A  40     -12.822  51.832  15.966  1.00  1.74           H  
ATOM    651 2HG  GLN A  40     -14.373  52.491  16.559  1.00  1.74           H  
ATOM    652 1HE2 GLN A  40     -11.388  54.474  17.817  1.00  1.74           H  
ATOM    653 2HE2 GLN A  40     -11.836  53.902  16.245  1.00  1.74           H  
ATOM    654  N   SER A  41     -15.494  48.056  18.127  1.00  1.60           N  
ATOM    655  CA  SER A  41     -15.529  46.735  18.740  1.00  1.60           C  
ATOM    656  C   SER A  41     -15.857  45.673  17.700  1.00  1.60           C  
ATOM    657  O   SER A  41     -15.244  44.601  17.682  1.00  1.60           O  
ATOM    658  CB  SER A  41     -16.552  46.696  19.858  1.00  1.60           C  
ATOM    659  OG  SER A  41     -16.172  47.530  20.925  1.00  1.60           O  
ATOM    660  H   SER A  41     -16.141  48.772  18.424  1.00  1.60           H  
ATOM    661  HA  SER A  41     -14.546  46.516  19.154  1.00  1.60           H  
ATOM    662 1HB  SER A  41     -17.521  47.015  19.469  1.00  1.60           H  
ATOM    663 2HB  SER A  41     -16.664  45.673  20.212  1.00  1.60           H  
ATOM    664  HG  SER A  41     -16.871  47.453  21.581  1.00  1.60           H  
ATOM    665  N   GLU A  42     -16.812  45.971  16.817  1.00  1.44           N  
ATOM    666  CA  GLU A  42     -17.167  45.017  15.772  1.00  1.44           C  
ATOM    667  C   GLU A  42     -16.028  44.822  14.769  1.00  1.44           C  
ATOM    668  O   GLU A  42     -15.789  43.704  14.307  1.00  1.44           O  
ATOM    669  CB  GLU A  42     -18.427  45.463  15.082  1.00  1.44           C  
ATOM    670  CG  GLU A  42     -19.678  45.357  15.930  1.00  1.44           C  
ATOM    671  CD  GLU A  42     -20.826  46.104  15.347  1.00  1.44           C  
ATOM    672  OE1 GLU A  42     -20.609  47.245  14.981  1.00  1.44           O  
ATOM    673  OE2 GLU A  42     -21.902  45.566  15.252  1.00  1.44           O  
ATOM    674  H   GLU A  42     -17.307  46.868  16.872  1.00  1.44           H  
ATOM    675  HA  GLU A  42     -17.364  44.054  16.245  1.00  1.44           H  
ATOM    676 1HB  GLU A  42     -18.320  46.493  14.759  1.00  1.44           H  
ATOM    677 2HB  GLU A  42     -18.560  44.842  14.211  1.00  1.44           H  
ATOM    678 1HG  GLU A  42     -19.951  44.306  16.026  1.00  1.44           H  
ATOM    679 2HG  GLU A  42     -19.461  45.740  16.926  1.00  1.44           H  
ATOM    680  N   LYS A  43     -15.306  45.898  14.444  1.00  1.29           N  
ATOM    681  CA  LYS A  43     -14.184  45.770  13.523  1.00  1.29           C  
ATOM    682  C   LYS A  43     -13.121  44.877  14.150  1.00  1.29           C  
ATOM    683  O   LYS A  43     -12.526  44.036  13.467  1.00  1.29           O  
ATOM    684  CB  LYS A  43     -13.608  47.137  13.173  1.00  1.29           C  
ATOM    685  CG  LYS A  43     -14.513  47.980  12.289  1.00  1.29           C  
ATOM    686  CD  LYS A  43     -13.908  49.340  12.021  1.00  1.29           C  
ATOM    687  CE  LYS A  43     -14.827  50.191  11.171  1.00  1.29           C  
ATOM    688  NZ  LYS A  43     -14.267  51.551  10.939  1.00  1.29           N  
ATOM    689  H   LYS A  43     -15.554  46.813  14.825  1.00  1.29           H  
ATOM    690  HA  LYS A  43     -14.536  45.292  12.608  1.00  1.29           H  
ATOM    691 1HB  LYS A  43     -13.429  47.694  14.093  1.00  1.29           H  
ATOM    692 2HB  LYS A  43     -12.651  47.013  12.671  1.00  1.29           H  
ATOM    693 1HG  LYS A  43     -14.686  47.466  11.342  1.00  1.29           H  
ATOM    694 2HG  LYS A  43     -15.467  48.115  12.786  1.00  1.29           H  
ATOM    695 1HD  LYS A  43     -13.739  49.848  12.972  1.00  1.29           H  
ATOM    696 2HD  LYS A  43     -12.952  49.224  11.513  1.00  1.29           H  
ATOM    697 1HE  LYS A  43     -14.984  49.700  10.211  1.00  1.29           H  
ATOM    698 2HE  LYS A  43     -15.784  50.286  11.677  1.00  1.29           H  
ATOM    699 1HZ  LYS A  43     -14.909  52.089  10.375  1.00  1.29           H  
ATOM    700 2HZ  LYS A  43     -14.135  52.012  11.828  1.00  1.29           H  
ATOM    701 3HZ  LYS A  43     -13.382  51.476  10.463  1.00  1.29           H  
ATOM    702  N   ILE A  44     -12.921  45.016  15.466  1.00  1.15           N  
ATOM    703  CA  ILE A  44     -11.972  44.174  16.173  1.00  1.15           C  
ATOM    704  C   ILE A  44     -12.427  42.732  16.101  1.00  1.15           C  
ATOM    705  O   ILE A  44     -11.615  41.848  15.829  1.00  1.15           O  
ATOM    706  CB  ILE A  44     -11.786  44.602  17.633  1.00  1.15           C  
ATOM    707  CG1 ILE A  44     -11.070  45.961  17.684  1.00  1.15           C  
ATOM    708  CG2 ILE A  44     -11.003  43.521  18.382  1.00  1.15           C  
ATOM    709  CD1 ILE A  44     -11.108  46.619  19.041  1.00  1.15           C  
ATOM    710  H   ILE A  44     -13.422  45.743  15.979  1.00  1.15           H  
ATOM    711  HA  ILE A  44     -11.006  44.252  15.679  1.00  1.15           H  
ATOM    712  HB  ILE A  44     -12.757  44.732  18.100  1.00  1.15           H  
ATOM    713 1HG1 ILE A  44     -10.030  45.815  17.402  1.00  1.15           H  
ATOM    714 2HG1 ILE A  44     -11.530  46.626  16.962  1.00  1.15           H  
ATOM    715 1HG2 ILE A  44     -10.878  43.817  19.421  1.00  1.15           H  
ATOM    716 2HG2 ILE A  44     -11.553  42.582  18.337  1.00  1.15           H  
ATOM    717 3HG2 ILE A  44     -10.025  43.391  17.920  1.00  1.15           H  
ATOM    718 1HD1 ILE A  44     -10.582  47.571  18.996  1.00  1.15           H  
ATOM    719 2HD1 ILE A  44     -12.145  46.792  19.327  1.00  1.15           H  
ATOM    720 3HD1 ILE A  44     -10.630  45.973  19.773  1.00  1.15           H  
ATOM    721  N   GLU A  45     -13.719  42.475  16.330  1.00  1.04           N  
ATOM    722  CA  GLU A  45     -14.187  41.104  16.219  1.00  1.04           C  
ATOM    723  C   GLU A  45     -13.895  40.531  14.839  1.00  1.04           C  
ATOM    724  O   GLU A  45     -13.471  39.378  14.730  1.00  1.04           O  
ATOM    725  CB  GLU A  45     -15.682  40.951  16.497  1.00  1.04           C  
ATOM    726  CG  GLU A  45     -16.109  39.480  16.352  1.00  1.04           C  
ATOM    727  CD  GLU A  45     -17.553  39.173  16.628  1.00  1.04           C  
ATOM    728  OE1 GLU A  45     -18.265  40.016  17.119  1.00  1.04           O  
ATOM    729  OE2 GLU A  45     -17.954  38.068  16.293  1.00  1.04           O  
ATOM    730  H   GLU A  45     -14.357  43.229  16.587  1.00  1.04           H  
ATOM    731  HA  GLU A  45     -13.651  40.505  16.950  1.00  1.04           H  
ATOM    732 1HB  GLU A  45     -15.914  41.299  17.504  1.00  1.04           H  
ATOM    733 2HB  GLU A  45     -16.256  41.553  15.792  1.00  1.04           H  
ATOM    734 1HG  GLU A  45     -15.889  39.178  15.329  1.00  1.04           H  
ATOM    735 2HG  GLU A  45     -15.487  38.876  17.011  1.00  1.04           H  
ATOM    736  N   LEU A  46     -14.107  41.313  13.776  1.00  0.95           N  
ATOM    737  CA  LEU A  46     -13.841  40.769  12.451  1.00  0.95           C  
ATOM    738  C   LEU A  46     -12.356  40.463  12.280  1.00  0.95           C  
ATOM    739  O   LEU A  46     -11.989  39.456  11.663  1.00  0.95           O  
ATOM    740  CB  LEU A  46     -14.314  41.711  11.349  1.00  0.95           C  
ATOM    741  CG  LEU A  46     -15.818  41.882  11.260  1.00  0.95           C  
ATOM    742  CD1 LEU A  46     -16.143  42.827  10.172  1.00  0.95           C  
ATOM    743  CD2 LEU A  46     -16.462  40.571  11.043  1.00  0.95           C  
ATOM    744  H   LEU A  46     -14.479  42.257  13.898  1.00  0.95           H  
ATOM    745  HA  LEU A  46     -14.392  39.838  12.353  1.00  0.95           H  
ATOM    746 1HB  LEU A  46     -13.877  42.696  11.529  1.00  0.95           H  
ATOM    747 2HB  LEU A  46     -13.955  41.342  10.389  1.00  0.95           H  
ATOM    748  HG  LEU A  46     -16.185  42.308  12.196  1.00  0.95           H  
ATOM    749 1HD1 LEU A  46     -17.219  42.945  10.124  1.00  0.95           H  
ATOM    750 2HD1 LEU A  46     -15.666  43.785  10.363  1.00  0.95           H  
ATOM    751 3HD1 LEU A  46     -15.787  42.415   9.232  1.00  0.95           H  
ATOM    752 1HD2 LEU A  46     -17.540  40.709  10.999  1.00  0.95           H  
ATOM    753 2HD2 LEU A  46     -16.114  40.129  10.109  1.00  0.95           H  
ATOM    754 3HD2 LEU A  46     -16.212  39.932  11.873  1.00  0.95           H  
ATOM    755  N   LYS A  47     -11.493  41.310  12.849  1.00  0.89           N  
ATOM    756  CA  LYS A  47     -10.061  41.064  12.781  1.00  0.89           C  
ATOM    757  C   LYS A  47      -9.722  39.783  13.546  1.00  0.89           C  
ATOM    758  O   LYS A  47      -8.879  38.998  13.111  1.00  0.89           O  
ATOM    759  CB  LYS A  47      -9.280  42.268  13.308  1.00  0.89           C  
ATOM    760  CG  LYS A  47      -9.339  43.478  12.377  1.00  0.89           C  
ATOM    761  CD  LYS A  47      -8.589  44.665  12.944  1.00  0.89           C  
ATOM    762  CE  LYS A  47      -8.673  45.865  12.011  1.00  0.89           C  
ATOM    763  NZ  LYS A  47      -7.957  47.050  12.569  1.00  0.89           N  
ATOM    764  H   LYS A  47     -11.842  42.147  13.320  1.00  0.89           H  
ATOM    765  HA  LYS A  47      -9.785  40.920  11.738  1.00  0.89           H  
ATOM    766 1HB  LYS A  47      -9.680  42.564  14.275  1.00  0.89           H  
ATOM    767 2HB  LYS A  47      -8.236  41.992  13.452  1.00  0.89           H  
ATOM    768 1HG  LYS A  47      -8.903  43.210  11.416  1.00  0.89           H  
ATOM    769 2HG  LYS A  47     -10.377  43.757  12.215  1.00  0.89           H  
ATOM    770 1HD  LYS A  47      -9.026  44.935  13.909  1.00  0.89           H  
ATOM    771 2HD  LYS A  47      -7.545  44.401  13.096  1.00  0.89           H  
ATOM    772 1HE  LYS A  47      -8.232  45.602  11.050  1.00  0.89           H  
ATOM    773 2HE  LYS A  47      -9.723  46.124  11.860  1.00  0.89           H  
ATOM    774 1HZ  LYS A  47      -8.033  47.826  11.928  1.00  0.89           H  
ATOM    775 2HZ  LYS A  47      -8.368  47.305  13.455  1.00  0.89           H  
ATOM    776 3HZ  LYS A  47      -6.982  46.821  12.704  1.00  0.89           H  
ATOM    777  N   LEU A  48     -10.400  39.541  14.667  1.00  0.84           N  
ATOM    778  CA  LEU A  48     -10.161  38.317  15.417  1.00  0.84           C  
ATOM    779  C   LEU A  48     -10.634  37.102  14.611  1.00  0.84           C  
ATOM    780  O   LEU A  48      -9.971  36.063  14.595  1.00  0.84           O  
ATOM    781  CB  LEU A  48     -10.865  38.382  16.775  1.00  0.84           C  
ATOM    782  CG  LEU A  48     -10.287  39.420  17.756  1.00  0.84           C  
ATOM    783  CD1 LEU A  48     -11.184  39.518  18.976  1.00  0.84           C  
ATOM    784  CD2 LEU A  48      -8.881  39.016  18.138  1.00  0.84           C  
ATOM    785  H   LEU A  48     -11.070  40.230  15.010  1.00  0.84           H  
ATOM    786  HA  LEU A  48      -9.092  38.221  15.590  1.00  0.84           H  
ATOM    787 1HB  LEU A  48     -11.911  38.626  16.611  1.00  0.84           H  
ATOM    788 2HB  LEU A  48     -10.809  37.404  17.245  1.00  0.84           H  
ATOM    789  HG  LEU A  48     -10.258  40.394  17.278  1.00  0.84           H  
ATOM    790 1HD1 LEU A  48     -10.780  40.259  19.664  1.00  0.84           H  
ATOM    791 2HD1 LEU A  48     -12.182  39.817  18.669  1.00  0.84           H  
ATOM    792 3HD1 LEU A  48     -11.231  38.550  19.470  1.00  0.84           H  
ATOM    793 1HD2 LEU A  48      -8.467  39.754  18.825  1.00  0.84           H  
ATOM    794 2HD2 LEU A  48      -8.900  38.039  18.621  1.00  0.84           H  
ATOM    795 3HD2 LEU A  48      -8.270  38.968  17.248  1.00  0.84           H  
ATOM    796  N   ARG A  49     -11.758  37.231  13.883  1.00  0.81           N  
ATOM    797  CA  ARG A  49     -12.256  36.106  13.080  1.00  0.81           C  
ATOM    798  C   ARG A  49     -11.211  35.772  12.013  1.00  0.81           C  
ATOM    799  O   ARG A  49     -10.938  34.600  11.741  1.00  0.81           O  
ATOM    800  CB  ARG A  49     -13.587  36.433  12.418  1.00  0.81           C  
ATOM    801  CG  ARG A  49     -14.803  36.561  13.364  1.00  0.81           C  
ATOM    802  CD  ARG A  49     -16.029  36.913  12.598  1.00  0.81           C  
ATOM    803  NE  ARG A  49     -17.186  37.273  13.441  1.00  0.81           N  
ATOM    804  CZ  ARG A  49     -18.338  37.782  12.952  1.00  0.81           C  
ATOM    805  NH1 ARG A  49     -18.485  37.955  11.659  1.00  0.81           N  
ATOM    806  NH2 ARG A  49     -19.300  38.120  13.780  1.00  0.81           N  
ATOM    807  H   ARG A  49     -12.291  38.100  13.934  1.00  0.81           H  
ATOM    808  HA  ARG A  49     -12.389  35.242  13.728  1.00  0.81           H  
ATOM    809 1HB  ARG A  49     -13.495  37.371  11.880  1.00  0.81           H  
ATOM    810 2HB  ARG A  49     -13.819  35.662  11.688  1.00  0.81           H  
ATOM    811 1HG  ARG A  49     -14.974  35.615  13.874  1.00  0.81           H  
ATOM    812 2HG  ARG A  49     -14.621  37.335  14.097  1.00  0.81           H  
ATOM    813 1HD  ARG A  49     -15.808  37.744  11.953  1.00  0.81           H  
ATOM    814 2HD  ARG A  49     -16.316  36.061  11.987  1.00  0.81           H  
ATOM    815  HE  ARG A  49     -17.123  37.203  14.472  1.00  0.81           H  
ATOM    816 1HH1 ARG A  49     -17.743  37.708  11.023  1.00  0.81           H  
ATOM    817 2HH1 ARG A  49     -19.335  38.388  11.272  1.00  0.81           H  
ATOM    818 1HH2 ARG A  49     -19.151  37.991  14.789  1.00  0.81           H  
ATOM    819 2HH2 ARG A  49     -20.158  38.512  13.429  1.00  0.81           H  
ATOM    820  N   TYR A  50     -10.589  36.818  11.463  1.00  0.78           N  
ATOM    821  CA  TYR A  50      -9.477  36.711  10.525  1.00  0.78           C  
ATOM    822  C   TYR A  50      -8.273  36.001  11.082  1.00  0.78           C  
ATOM    823  O   TYR A  50      -7.756  35.070  10.455  1.00  0.78           O  
ATOM    824  CB  TYR A  50      -9.098  38.085  10.022  1.00  0.78           C  
ATOM    825  CG  TYR A  50      -7.660  38.202   9.572  1.00  0.78           C  
ATOM    826  CD1 TYR A  50      -7.224  37.648   8.442  1.00  0.78           C  
ATOM    827  CD2 TYR A  50      -6.795  38.948  10.352  1.00  0.78           C  
ATOM    828  CE1 TYR A  50      -5.911  37.788   8.036  1.00  0.78           C  
ATOM    829  CE2 TYR A  50      -5.490  39.105   9.982  1.00  0.78           C  
ATOM    830  CZ  TYR A  50      -5.038  38.529   8.826  1.00  0.78           C  
ATOM    831  OH  TYR A  50      -3.725  38.694   8.459  1.00  0.78           O  
ATOM    832  H   TYR A  50     -10.914  37.754  11.712  1.00  0.78           H  
ATOM    833  HA  TYR A  50      -9.821  36.131   9.671  1.00  0.78           H  
ATOM    834 1HB  TYR A  50      -9.728  38.295   9.184  1.00  0.78           H  
ATOM    835 2HB  TYR A  50      -9.297  38.826  10.759  1.00  0.78           H  
ATOM    836  HD1 TYR A  50      -7.906  37.109   7.892  1.00  0.78           H  
ATOM    837  HD2 TYR A  50      -7.161  39.410  11.266  1.00  0.78           H  
ATOM    838  HE1 TYR A  50      -5.574  37.326   7.112  1.00  0.78           H  
ATOM    839  HE2 TYR A  50      -4.815  39.692  10.605  1.00  0.78           H  
ATOM    840  HH  TYR A  50      -3.256  39.165   9.154  1.00  0.78           H  
ATOM    841  N   ILE A  51      -7.834  36.414  12.260  1.00  0.76           N  
ATOM    842  CA  ILE A  51      -6.678  35.790  12.862  1.00  0.76           C  
ATOM    843  C   ILE A  51      -6.959  34.319  13.068  1.00  0.76           C  
ATOM    844  O   ILE A  51      -6.131  33.475  12.723  1.00  0.76           O  
ATOM    845  CB  ILE A  51      -6.325  36.460  14.192  1.00  0.76           C  
ATOM    846  CG1 ILE A  51      -5.809  37.873  13.920  1.00  0.76           C  
ATOM    847  CG2 ILE A  51      -5.308  35.619  14.942  1.00  0.76           C  
ATOM    848  CD1 ILE A  51      -5.714  38.736  15.141  1.00  0.76           C  
ATOM    849  H   ILE A  51      -8.297  37.196  12.723  1.00  0.76           H  
ATOM    850  HA  ILE A  51      -5.833  35.892  12.184  1.00  0.76           H  
ATOM    851  HB  ILE A  51      -7.230  36.557  14.795  1.00  0.76           H  
ATOM    852 1HG1 ILE A  51      -4.823  37.802  13.465  1.00  0.76           H  
ATOM    853 2HG1 ILE A  51      -6.475  38.353  13.220  1.00  0.76           H  
ATOM    854 1HG2 ILE A  51      -5.070  36.095  15.891  1.00  0.76           H  
ATOM    855 2HG2 ILE A  51      -5.730  34.636  15.125  1.00  0.76           H  
ATOM    856 3HG2 ILE A  51      -4.402  35.521  14.345  1.00  0.76           H  
ATOM    857 1HD1 ILE A  51      -5.346  39.722  14.861  1.00  0.76           H  
ATOM    858 2HD1 ILE A  51      -6.697  38.832  15.580  1.00  0.76           H  
ATOM    859 3HD1 ILE A  51      -5.034  38.284  15.858  1.00  0.76           H  
ATOM    860  N   VAL A  52      -8.143  33.997  13.576  1.00  0.74           N  
ATOM    861  CA  VAL A  52      -8.500  32.608  13.772  1.00  0.74           C  
ATOM    862  C   VAL A  52      -8.545  31.842  12.455  1.00  0.74           C  
ATOM    863  O   VAL A  52      -8.036  30.725  12.388  1.00  0.74           O  
ATOM    864  CB  VAL A  52      -9.843  32.485  14.493  1.00  0.74           C  
ATOM    865  CG1 VAL A  52     -10.294  31.028  14.493  1.00  0.74           C  
ATOM    866  CG2 VAL A  52      -9.680  32.998  15.924  1.00  0.74           C  
ATOM    867  H   VAL A  52      -8.802  34.732  13.840  1.00  0.74           H  
ATOM    868  HA  VAL A  52      -7.740  32.154  14.407  1.00  0.74           H  
ATOM    869  HB  VAL A  52     -10.595  33.079  13.967  1.00  0.74           H  
ATOM    870 1HG1 VAL A  52     -11.251  30.945  15.004  1.00  0.74           H  
ATOM    871 2HG1 VAL A  52     -10.400  30.681  13.463  1.00  0.74           H  
ATOM    872 3HG1 VAL A  52      -9.552  30.417  15.006  1.00  0.74           H  
ATOM    873 1HG2 VAL A  52     -10.631  32.921  16.448  1.00  0.74           H  
ATOM    874 2HG2 VAL A  52      -8.929  32.399  16.438  1.00  0.74           H  
ATOM    875 3HG2 VAL A  52      -9.360  34.036  15.903  1.00  0.74           H  
ATOM    876  N   ALA A  53      -9.137  32.418  11.400  1.00  0.72           N  
ATOM    877  CA  ALA A  53      -9.185  31.729  10.110  1.00  0.72           C  
ATOM    878  C   ALA A  53      -7.780  31.422   9.604  1.00  0.72           C  
ATOM    879  O   ALA A  53      -7.505  30.321   9.112  1.00  0.72           O  
ATOM    880  CB  ALA A  53      -9.909  32.590   9.082  1.00  0.72           C  
ATOM    881  H   ALA A  53      -9.575  33.334  11.495  1.00  0.72           H  
ATOM    882  HA  ALA A  53      -9.721  30.790  10.244  1.00  0.72           H  
ATOM    883 1HB  ALA A  53      -9.959  32.061   8.130  1.00  0.72           H  
ATOM    884 2HB  ALA A  53     -10.919  32.800   9.433  1.00  0.72           H  
ATOM    885 3HB  ALA A  53      -9.370  33.527   8.951  1.00  0.72           H  
ATOM    886  N   HIS A  54      -6.871  32.379   9.784  1.00  0.70           N  
ATOM    887  CA  HIS A  54      -5.493  32.228   9.357  1.00  0.70           C  
ATOM    888  C   HIS A  54      -4.829  31.118  10.168  1.00  0.70           C  
ATOM    889  O   HIS A  54      -4.204  30.217   9.602  1.00  0.70           O  
ATOM    890  CB  HIS A  54      -4.741  33.553   9.500  1.00  0.70           C  
ATOM    891  CG  HIS A  54      -3.341  33.547   8.952  1.00  0.70           C  
ATOM    892  ND1 HIS A  54      -3.071  33.536   7.590  1.00  0.70           N  
ATOM    893  CD2 HIS A  54      -2.140  33.567   9.571  1.00  0.70           C  
ATOM    894  CE1 HIS A  54      -1.765  33.549   7.401  1.00  0.70           C  
ATOM    895  NE2 HIS A  54      -1.174  33.569   8.585  1.00  0.70           N  
ATOM    896  H   HIS A  54      -7.159  33.266  10.202  1.00  0.70           H  
ATOM    897  HA  HIS A  54      -5.464  31.937   8.309  1.00  0.70           H  
ATOM    898 1HB  HIS A  54      -5.305  34.343   8.997  1.00  0.70           H  
ATOM    899 2HB  HIS A  54      -4.690  33.823  10.555  1.00  0.70           H  
ATOM    900  HD2 HIS A  54      -1.971  33.582  10.650  1.00  0.70           H  
ATOM    901  HE1 HIS A  54      -1.264  33.548   6.430  1.00  0.70           H  
ATOM    902  HE2 HIS A  54      -0.178  33.587   8.752  1.00  0.70           H  
ATOM    903  N   LEU A  55      -4.970  31.171  11.497  1.00  0.69           N  
ATOM    904  CA  LEU A  55      -4.355  30.170  12.356  1.00  0.69           C  
ATOM    905  C   LEU A  55      -4.914  28.788  12.064  1.00  0.69           C  
ATOM    906  O   LEU A  55      -4.179  27.795  12.087  1.00  0.69           O  
ATOM    907  CB  LEU A  55      -4.606  30.509  13.825  1.00  0.69           C  
ATOM    908  CG  LEU A  55      -3.891  31.758  14.352  1.00  0.69           C  
ATOM    909  CD1 LEU A  55      -4.397  32.052  15.751  1.00  0.69           C  
ATOM    910  CD2 LEU A  55      -2.399  31.534  14.333  1.00  0.69           C  
ATOM    911  H   LEU A  55      -5.502  31.933  11.918  1.00  0.69           H  
ATOM    912  HA  LEU A  55      -3.289  30.159  12.171  1.00  0.69           H  
ATOM    913 1HB  LEU A  55      -5.678  30.667  13.957  1.00  0.69           H  
ATOM    914 2HB  LEU A  55      -4.305  29.663  14.437  1.00  0.69           H  
ATOM    915  HG  LEU A  55      -4.123  32.606  13.723  1.00  0.69           H  
ATOM    916 1HD1 LEU A  55      -3.906  32.947  16.134  1.00  0.69           H  
ATOM    917 2HD1 LEU A  55      -5.475  32.215  15.715  1.00  0.69           H  
ATOM    918 3HD1 LEU A  55      -4.177  31.210  16.403  1.00  0.69           H  
ATOM    919 1HD2 LEU A  55      -1.895  32.426  14.705  1.00  0.69           H  
ATOM    920 2HD2 LEU A  55      -2.148  30.683  14.966  1.00  0.69           H  
ATOM    921 3HD2 LEU A  55      -2.082  31.337  13.321  1.00  0.69           H  
ATOM    922  N   ALA A  56      -6.220  28.708  11.790  1.00  0.67           N  
ATOM    923  CA  ALA A  56      -6.832  27.436  11.469  1.00  0.67           C  
ATOM    924  C   ALA A  56      -6.207  26.877  10.212  1.00  0.67           C  
ATOM    925  O   ALA A  56      -5.873  25.693  10.157  1.00  0.67           O  
ATOM    926  CB  ALA A  56      -8.327  27.597  11.272  1.00  0.67           C  
ATOM    927  H   ALA A  56      -6.799  29.543  11.813  1.00  0.67           H  
ATOM    928  HA  ALA A  56      -6.643  26.745  12.289  1.00  0.67           H  
ATOM    929 1HB  ALA A  56      -8.770  26.629  11.038  1.00  0.67           H  
ATOM    930 2HB  ALA A  56      -8.770  27.996  12.183  1.00  0.67           H  
ATOM    931 3HB  ALA A  56      -8.509  28.289  10.450  1.00  0.67           H  
ATOM    932  N   ALA A  57      -5.994  27.746   9.214  1.00  0.66           N  
ATOM    933  CA  ALA A  57      -5.382  27.314   7.975  1.00  0.66           C  
ATOM    934  C   ALA A  57      -3.973  26.807   8.229  1.00  0.66           C  
ATOM    935  O   ALA A  57      -3.577  25.775   7.692  1.00  0.66           O  
ATOM    936  CB  ALA A  57      -5.376  28.444   6.974  1.00  0.66           C  
ATOM    937  H   ALA A  57      -6.301  28.717   9.306  1.00  0.66           H  
ATOM    938  HA  ALA A  57      -5.976  26.491   7.580  1.00  0.66           H  
ATOM    939 1HB  ALA A  57      -4.967  28.105   6.044  1.00  0.66           H  
ATOM    940 2HB  ALA A  57      -6.400  28.770   6.814  1.00  0.66           H  
ATOM    941 3HB  ALA A  57      -4.790  29.275   7.356  1.00  0.66           H  
ATOM    942  N   ILE A  58      -3.232  27.481   9.114  1.00  0.65           N  
ATOM    943  CA  ILE A  58      -1.876  27.035   9.416  1.00  0.65           C  
ATOM    944  C   ILE A  58      -1.935  25.651  10.014  1.00  0.65           C  
ATOM    945  O   ILE A  58      -1.200  24.754   9.592  1.00  0.65           O  
ATOM    946  CB  ILE A  58      -1.153  27.977  10.396  1.00  0.65           C  
ATOM    947  CG1 ILE A  58      -0.875  29.298   9.732  1.00  0.65           C  
ATOM    948  CG2 ILE A  58       0.146  27.321  10.852  1.00  0.65           C  
ATOM    949  CD1 ILE A  58      -0.454  30.391  10.655  1.00  0.65           C  
ATOM    950  H   ILE A  58      -3.603  28.333   9.537  1.00  0.65           H  
ATOM    951  HA  ILE A  58      -1.307  26.989   8.491  1.00  0.65           H  
ATOM    952  HB  ILE A  58      -1.787  28.167  11.257  1.00  0.65           H  
ATOM    953 1HG1 ILE A  58      -0.072  29.141   9.048  1.00  0.65           H  
ATOM    954 2HG1 ILE A  58      -1.762  29.620   9.184  1.00  0.65           H  
ATOM    955 1HG2 ILE A  58       0.661  27.974  11.552  1.00  0.65           H  
ATOM    956 2HG2 ILE A  58      -0.073  26.370  11.345  1.00  0.65           H  
ATOM    957 3HG2 ILE A  58       0.786  27.136   9.990  1.00  0.65           H  
ATOM    958 1HD1 ILE A  58      -0.252  31.286  10.080  1.00  0.65           H  
ATOM    959 2HD1 ILE A  58      -1.240  30.587  11.354  1.00  0.65           H  
ATOM    960 3HD1 ILE A  58       0.443  30.093  11.190  1.00  0.65           H  
ATOM    961  N   GLY A  59      -2.845  25.467  10.966  1.00  0.65           N  
ATOM    962  CA  GLY A  59      -3.035  24.189  11.618  1.00  0.65           C  
ATOM    963  C   GLY A  59      -3.299  23.109  10.583  1.00  0.65           C  
ATOM    964  O   GLY A  59      -2.618  22.084  10.560  1.00  0.65           O  
ATOM    965  H   GLY A  59      -3.419  26.259  11.258  1.00  0.65           H  
ATOM    966 1HA  GLY A  59      -2.150  23.939  12.203  1.00  0.65           H  
ATOM    967 2HA  GLY A  59      -3.880  24.259  12.302  1.00  0.65           H  
ATOM    968  N   ASP A  60      -4.285  23.337   9.719  1.00  0.64           N  
ATOM    969  CA  ASP A  60      -4.633  22.351   8.711  1.00  0.64           C  
ATOM    970  C   ASP A  60      -3.466  22.036   7.759  1.00  0.64           C  
ATOM    971  O   ASP A  60      -3.289  20.875   7.368  1.00  0.64           O  
ATOM    972  CB  ASP A  60      -5.865  22.794   7.941  1.00  0.64           C  
ATOM    973  CG  ASP A  60      -7.181  22.715   8.747  1.00  0.64           C  
ATOM    974  OD1 ASP A  60      -7.182  22.113   9.795  1.00  0.64           O  
ATOM    975  OD2 ASP A  60      -8.179  23.235   8.290  1.00  0.64           O  
ATOM    976  H   ASP A  60      -4.807  24.212   9.779  1.00  0.64           H  
ATOM    977  HA  ASP A  60      -4.893  21.429   9.229  1.00  0.64           H  
ATOM    978 1HB  ASP A  60      -5.720  23.816   7.594  1.00  0.64           H  
ATOM    979 2HB  ASP A  60      -5.974  22.158   7.089  1.00  0.64           H  
ATOM    980  N   ILE A  61      -2.632  23.028   7.418  1.00  0.64           N  
ATOM    981  CA  ILE A  61      -1.491  22.718   6.563  1.00  0.64           C  
ATOM    982  C   ILE A  61      -0.508  21.842   7.332  1.00  0.64           C  
ATOM    983  O   ILE A  61      -0.008  20.852   6.793  1.00  0.64           O  
ATOM    984  CB  ILE A  61      -0.743  23.971   6.059  1.00  0.64           C  
ATOM    985  CG1 ILE A  61      -1.644  24.836   5.158  1.00  0.64           C  
ATOM    986  CG2 ILE A  61       0.533  23.550   5.307  1.00  0.64           C  
ATOM    987  CD1 ILE A  61      -2.158  24.148   3.966  1.00  0.64           C  
ATOM    988  H   ILE A  61      -2.804  23.986   7.732  1.00  0.64           H  
ATOM    989  HA  ILE A  61      -1.846  22.161   5.696  1.00  0.64           H  
ATOM    990  HB  ILE A  61      -0.469  24.586   6.923  1.00  0.64           H  
ATOM    991 1HG1 ILE A  61      -2.472  25.185   5.724  1.00  0.64           H  
ATOM    992 2HG1 ILE A  61      -1.077  25.677   4.815  1.00  0.64           H  
ATOM    993 1HG2 ILE A  61       1.067  24.434   4.976  1.00  0.64           H  
ATOM    994 2HG2 ILE A  61       1.165  22.973   5.975  1.00  0.64           H  
ATOM    995 3HG2 ILE A  61       0.275  22.949   4.447  1.00  0.64           H  
ATOM    996 1HD1 ILE A  61      -2.771  24.832   3.385  1.00  0.64           H  
ATOM    997 2HD1 ILE A  61      -1.329  23.821   3.371  1.00  0.64           H  
ATOM    998 3HD1 ILE A  61      -2.756  23.293   4.275  1.00  0.64           H  
ATOM    999  N   GLU A  62      -0.246  22.174   8.601  1.00  0.65           N  
ATOM   1000  CA  GLU A  62       0.688  21.370   9.381  1.00  0.65           C  
ATOM   1001  C   GLU A  62       0.174  19.940   9.534  1.00  0.65           C  
ATOM   1002  O   GLU A  62       0.961  18.991   9.477  1.00  0.65           O  
ATOM   1003  CB  GLU A  62       0.981  22.014  10.746  1.00  0.65           C  
ATOM   1004  CG  GLU A  62       1.829  23.309  10.653  1.00  0.65           C  
ATOM   1005  CD  GLU A  62       2.140  23.956  12.000  1.00  0.65           C  
ATOM   1006  OE1 GLU A  62       1.651  23.492  13.005  1.00  0.65           O  
ATOM   1007  OE2 GLU A  62       2.877  24.918  12.010  1.00  0.65           O  
ATOM   1008  H   GLU A  62      -0.688  22.996   9.017  1.00  0.65           H  
ATOM   1009  HA  GLU A  62       1.628  21.325   8.843  1.00  0.65           H  
ATOM   1010 1HB  GLU A  62       0.037  22.267  11.234  1.00  0.65           H  
ATOM   1011 2HB  GLU A  62       1.504  21.304  11.383  1.00  0.65           H  
ATOM   1012 1HG  GLU A  62       2.768  23.075  10.151  1.00  0.65           H  
ATOM   1013 2HG  GLU A  62       1.293  24.027  10.031  1.00  0.65           H  
ATOM   1014  N   GLU A  63      -1.142  19.770   9.693  1.00  0.65           N  
ATOM   1015  CA  GLU A  63      -1.717  18.434   9.792  1.00  0.65           C  
ATOM   1016  C   GLU A  63      -1.549  17.671   8.472  1.00  0.65           C  
ATOM   1017  O   GLU A  63      -1.244  16.475   8.481  1.00  0.65           O  
ATOM   1018  CB  GLU A  63      -3.194  18.516  10.195  1.00  0.65           C  
ATOM   1019  CG  GLU A  63      -3.446  18.952  11.657  1.00  0.65           C  
ATOM   1020  CD  GLU A  63      -3.043  17.910  12.669  1.00  0.65           C  
ATOM   1021  OE1 GLU A  63      -3.511  16.803  12.541  1.00  0.65           O  
ATOM   1022  OE2 GLU A  63      -2.268  18.202  13.553  1.00  0.65           O  
ATOM   1023  H   GLU A  63      -1.744  20.591   9.767  1.00  0.65           H  
ATOM   1024  HA  GLU A  63      -1.184  17.890  10.569  1.00  0.65           H  
ATOM   1025 1HB  GLU A  63      -3.701  19.229   9.547  1.00  0.65           H  
ATOM   1026 2HB  GLU A  63      -3.666  17.546  10.045  1.00  0.65           H  
ATOM   1027 1HG  GLU A  63      -2.877  19.860  11.848  1.00  0.65           H  
ATOM   1028 2HG  GLU A  63      -4.503  19.190  11.777  1.00  0.65           H  
ATOM   1029  N   ALA A  64      -1.690  18.362   7.326  1.00  0.66           N  
ATOM   1030  CA  ALA A  64      -1.494  17.718   6.020  1.00  0.66           C  
ATOM   1031  C   ALA A  64      -0.071  17.185   5.906  1.00  0.66           C  
ATOM   1032  O   ALA A  64       0.171  16.088   5.388  1.00  0.66           O  
ATOM   1033  CB  ALA A  64      -1.757  18.704   4.887  1.00  0.66           C  
ATOM   1034  H   ALA A  64      -1.975  19.342   7.361  1.00  0.66           H  
ATOM   1035  HA  ALA A  64      -2.188  16.879   5.941  1.00  0.66           H  
ATOM   1036 1HB  ALA A  64      -1.621  18.200   3.926  1.00  0.66           H  
ATOM   1037 2HB  ALA A  64      -2.778  19.077   4.958  1.00  0.66           H  
ATOM   1038 3HB  ALA A  64      -1.065  19.537   4.954  1.00  0.66           H  
ATOM   1039  N   ILE A  65       0.871  17.962   6.431  1.00  0.67           N  
ATOM   1040  CA  ILE A  65       2.275  17.602   6.410  1.00  0.67           C  
ATOM   1041  C   ILE A  65       2.543  16.446   7.344  1.00  0.67           C  
ATOM   1042  O   ILE A  65       3.212  15.484   6.971  1.00  0.67           O  
ATOM   1043  CB  ILE A  65       3.122  18.797   6.806  1.00  0.67           C  
ATOM   1044  CG1 ILE A  65       2.959  19.803   5.789  1.00  0.67           C  
ATOM   1045  CG2 ILE A  65       4.555  18.411   6.963  1.00  0.67           C  
ATOM   1046  CD1 ILE A  65       3.464  21.110   6.151  1.00  0.67           C  
ATOM   1047  H   ILE A  65       0.593  18.864   6.827  1.00  0.67           H  
ATOM   1048  HA  ILE A  65       2.539  17.300   5.398  1.00  0.67           H  
ATOM   1049  HB  ILE A  65       2.753  19.208   7.739  1.00  0.67           H  
ATOM   1050 1HG1 ILE A  65       3.460  19.474   4.883  1.00  0.67           H  
ATOM   1051 2HG1 ILE A  65       1.907  19.887   5.597  1.00  0.67           H  
ATOM   1052 1HG2 ILE A  65       5.134  19.288   7.243  1.00  0.67           H  
ATOM   1053 2HG2 ILE A  65       4.638  17.652   7.739  1.00  0.67           H  
ATOM   1054 3HG2 ILE A  65       4.922  18.021   6.031  1.00  0.67           H  
ATOM   1055 1HD1 ILE A  65       3.261  21.781   5.334  1.00  0.67           H  
ATOM   1056 2HD1 ILE A  65       2.963  21.468   7.038  1.00  0.67           H  
ATOM   1057 3HD1 ILE A  65       4.532  21.052   6.339  1.00  0.67           H  
ATOM   1058  N   ARG A  66       2.019  16.530   8.569  1.00  0.68           N  
ATOM   1059  CA  ARG A  66       2.229  15.463   9.527  1.00  0.68           C  
ATOM   1060  C   ARG A  66       1.721  14.149   8.973  1.00  0.68           C  
ATOM   1061  O   ARG A  66       2.448  13.155   8.987  1.00  0.68           O  
ATOM   1062  CB  ARG A  66       1.541  15.764  10.855  1.00  0.68           C  
ATOM   1063  CG  ARG A  66       1.727  14.669  11.931  1.00  0.68           C  
ATOM   1064  CD  ARG A  66       1.072  15.007  13.251  1.00  0.68           C  
ATOM   1065  NE  ARG A  66      -0.394  15.078  13.195  1.00  0.68           N  
ATOM   1066  CZ  ARG A  66      -1.242  14.015  13.243  1.00  0.68           C  
ATOM   1067  NH1 ARG A  66      -0.801  12.776  13.346  1.00  0.68           N  
ATOM   1068  NH2 ARG A  66      -2.543  14.228  13.195  1.00  0.68           N  
ATOM   1069  H   ARG A  66       1.481  17.352   8.837  1.00  0.68           H  
ATOM   1070  HA  ARG A  66       3.298  15.371   9.712  1.00  0.68           H  
ATOM   1071 1HB  ARG A  66       1.914  16.707  11.253  1.00  0.68           H  
ATOM   1072 2HB  ARG A  66       0.469  15.886  10.685  1.00  0.68           H  
ATOM   1073 1HG  ARG A  66       1.280  13.742  11.565  1.00  0.68           H  
ATOM   1074 2HG  ARG A  66       2.789  14.503  12.109  1.00  0.68           H  
ATOM   1075 1HD  ARG A  66       1.343  14.237  13.976  1.00  0.68           H  
ATOM   1076 2HD  ARG A  66       1.442  15.971  13.595  1.00  0.68           H  
ATOM   1077  HE  ARG A  66      -0.821  16.007  13.119  1.00  0.68           H  
ATOM   1078 1HH1 ARG A  66       0.203  12.557  13.372  1.00  0.68           H  
ATOM   1079 2HH1 ARG A  66      -1.453  12.009  13.374  1.00  0.68           H  
ATOM   1080 1HH2 ARG A  66      -2.900  15.192  13.111  1.00  0.68           H  
ATOM   1081 2HH2 ARG A  66      -3.184  13.456  13.231  1.00  0.68           H  
ATOM   1082  N   GLU A  67       0.501  14.142   8.432  1.00  0.69           N  
ATOM   1083  CA  GLU A  67      -0.036  12.905   7.893  1.00  0.69           C  
ATOM   1084  C   GLU A  67       0.866  12.385   6.782  1.00  0.69           C  
ATOM   1085  O   GLU A  67       1.216  11.205   6.759  1.00  0.69           O  
ATOM   1086  CB  GLU A  67      -1.458  13.107   7.353  1.00  0.69           C  
ATOM   1087  CG  GLU A  67      -2.119  11.806   6.829  1.00  0.69           C  
ATOM   1088  CD  GLU A  67      -3.529  12.003   6.284  1.00  0.69           C  
ATOM   1089  OE1 GLU A  67      -3.681  12.764   5.355  1.00  0.69           O  
ATOM   1090  OE2 GLU A  67      -4.439  11.393   6.796  1.00  0.69           O  
ATOM   1091  H   GLU A  67      -0.064  14.992   8.416  1.00  0.69           H  
ATOM   1092  HA  GLU A  67      -0.062  12.162   8.691  1.00  0.69           H  
ATOM   1093 1HB  GLU A  67      -2.089  13.522   8.140  1.00  0.69           H  
ATOM   1094 2HB  GLU A  67      -1.436  13.835   6.537  1.00  0.69           H  
ATOM   1095 1HG  GLU A  67      -1.491  11.396   6.036  1.00  0.69           H  
ATOM   1096 2HG  GLU A  67      -2.146  11.078   7.639  1.00  0.69           H  
ATOM   1097  N   ALA A  68       1.276  13.269   5.869  1.00  0.71           N  
ATOM   1098  CA  ALA A  68       2.126  12.858   4.768  1.00  0.71           C  
ATOM   1099  C   ALA A  68       3.449  12.272   5.258  1.00  0.71           C  
ATOM   1100  O   ALA A  68       3.929  11.275   4.711  1.00  0.71           O  
ATOM   1101  CB  ALA A  68       2.363  14.046   3.874  1.00  0.71           C  
ATOM   1102  H   ALA A  68       0.966  14.243   5.912  1.00  0.71           H  
ATOM   1103  HA  ALA A  68       1.599  12.085   4.211  1.00  0.71           H  
ATOM   1104 1HB  ALA A  68       2.949  13.784   3.019  1.00  0.71           H  
ATOM   1105 2HB  ALA A  68       1.399  14.416   3.551  1.00  0.71           H  
ATOM   1106 3HB  ALA A  68       2.864  14.812   4.439  1.00  0.71           H  
ATOM   1107  N   LYS A  69       4.027  12.860   6.311  1.00  0.73           N  
ATOM   1108  CA  LYS A  69       5.277  12.342   6.848  1.00  0.73           C  
ATOM   1109  C   LYS A  69       5.078  10.987   7.506  1.00  0.73           C  
ATOM   1110  O   LYS A  69       5.909  10.089   7.343  1.00  0.73           O  
ATOM   1111  CB  LYS A  69       5.902  13.312   7.855  1.00  0.73           C  
ATOM   1112  CG  LYS A  69       6.495  14.567   7.251  1.00  0.73           C  
ATOM   1113  CD  LYS A  69       7.092  15.473   8.313  1.00  0.73           C  
ATOM   1114  CE  LYS A  69       7.785  16.682   7.692  1.00  0.73           C  
ATOM   1115  NZ  LYS A  69       8.300  17.620   8.734  1.00  0.73           N  
ATOM   1116  H   LYS A  69       3.604  13.689   6.726  1.00  0.73           H  
ATOM   1117  HA  LYS A  69       5.974  12.214   6.022  1.00  0.73           H  
ATOM   1118 1HB  LYS A  69       5.131  13.626   8.563  1.00  0.73           H  
ATOM   1119 2HB  LYS A  69       6.678  12.803   8.421  1.00  0.73           H  
ATOM   1120 1HG  LYS A  69       7.250  14.310   6.509  1.00  0.73           H  
ATOM   1121 2HG  LYS A  69       5.699  15.106   6.769  1.00  0.73           H  
ATOM   1122 1HD  LYS A  69       6.293  15.823   8.968  1.00  0.73           H  
ATOM   1123 2HD  LYS A  69       7.811  14.914   8.909  1.00  0.73           H  
ATOM   1124 1HE  LYS A  69       8.622  16.337   7.085  1.00  0.73           H  
ATOM   1125 2HE  LYS A  69       7.089  17.207   7.053  1.00  0.73           H  
ATOM   1126 1HZ  LYS A  69       8.756  18.405   8.287  1.00  0.73           H  
ATOM   1127 2HZ  LYS A  69       7.531  17.956   9.297  1.00  0.73           H  
ATOM   1128 3HZ  LYS A  69       8.962  17.139   9.325  1.00  0.73           H  
ATOM   1129  N   GLU A  70       3.975  10.819   8.234  1.00  0.75           N  
ATOM   1130  CA  GLU A  70       3.726   9.546   8.889  1.00  0.75           C  
ATOM   1131  C   GLU A  70       3.516   8.454   7.848  1.00  0.75           C  
ATOM   1132  O   GLU A  70       4.046   7.345   7.991  1.00  0.75           O  
ATOM   1133  CB  GLU A  70       2.530   9.661   9.837  1.00  0.75           C  
ATOM   1134  CG  GLU A  70       2.821  10.536  11.071  1.00  0.75           C  
ATOM   1135  CD  GLU A  70       1.630  10.773  11.957  1.00  0.75           C  
ATOM   1136  OE1 GLU A  70       0.572  10.261  11.674  1.00  0.75           O  
ATOM   1137  OE2 GLU A  70       1.769  11.510  12.918  1.00  0.75           O  
ATOM   1138  H   GLU A  70       3.316  11.591   8.348  1.00  0.75           H  
ATOM   1139  HA  GLU A  70       4.603   9.287   9.481  1.00  0.75           H  
ATOM   1140 1HB  GLU A  70       1.685  10.102   9.301  1.00  0.75           H  
ATOM   1141 2HB  GLU A  70       2.229   8.670  10.175  1.00  0.75           H  
ATOM   1142 1HG  GLU A  70       3.599  10.054  11.658  1.00  0.75           H  
ATOM   1143 2HG  GLU A  70       3.209  11.494  10.735  1.00  0.75           H  
ATOM   1144  N   GLU A  71       2.801   8.770   6.763  1.00  0.78           N  
ATOM   1145  CA  GLU A  71       2.594   7.760   5.740  1.00  0.78           C  
ATOM   1146  C   GLU A  71       3.927   7.424   5.083  1.00  0.78           C  
ATOM   1147  O   GLU A  71       4.225   6.251   4.848  1.00  0.78           O  
ATOM   1148  CB  GLU A  71       1.572   8.235   4.703  1.00  0.78           C  
ATOM   1149  CG  GLU A  71       0.109   8.334   5.200  1.00  0.78           C  
ATOM   1150  CD  GLU A  71      -0.508   6.991   5.575  1.00  0.78           C  
ATOM   1151  OE1 GLU A  71      -0.453   6.088   4.775  1.00  0.78           O  
ATOM   1152  OE2 GLU A  71      -1.033   6.868   6.673  1.00  0.78           O  
ATOM   1153  H   GLU A  71       2.375   9.696   6.677  1.00  0.78           H  
ATOM   1154  HA  GLU A  71       2.212   6.860   6.213  1.00  0.78           H  
ATOM   1155 1HB  GLU A  71       1.862   9.230   4.356  1.00  0.78           H  
ATOM   1156 2HB  GLU A  71       1.595   7.572   3.839  1.00  0.78           H  
ATOM   1157 1HG  GLU A  71       0.084   8.980   6.076  1.00  0.78           H  
ATOM   1158 2HG  GLU A  71      -0.492   8.806   4.423  1.00  0.78           H  
ATOM   1159  N   ALA A  72       4.761   8.440   4.848  1.00  0.81           N  
ATOM   1160  CA  ALA A  72       6.070   8.224   4.255  1.00  0.81           C  
ATOM   1161  C   ALA A  72       6.948   7.359   5.143  1.00  0.81           C  
ATOM   1162  O   ALA A  72       7.709   6.520   4.653  1.00  0.81           O  
ATOM   1163  CB  ALA A  72       6.730   9.541   3.988  1.00  0.81           C  
ATOM   1164  H   ALA A  72       4.468   9.398   5.046  1.00  0.81           H  
ATOM   1165  HA  ALA A  72       5.929   7.708   3.314  1.00  0.81           H  
ATOM   1166 1HB  ALA A  72       7.691   9.391   3.503  1.00  0.81           H  
ATOM   1167 2HB  ALA A  72       6.073  10.084   3.345  1.00  0.81           H  
ATOM   1168 3HB  ALA A  72       6.871  10.082   4.918  1.00  0.81           H  
ATOM   1169  N   ASP A  73       6.839   7.546   6.460  1.00  0.85           N  
ATOM   1170  CA  ASP A  73       7.642   6.769   7.386  1.00  0.85           C  
ATOM   1171  C   ASP A  73       7.208   5.317   7.305  1.00  0.85           C  
ATOM   1172  O   ASP A  73       8.046   4.412   7.292  1.00  0.85           O  
ATOM   1173  CB  ASP A  73       7.495   7.308   8.814  1.00  0.85           C  
ATOM   1174  CG  ASP A  73       8.482   6.695   9.813  1.00  0.85           C  
ATOM   1175  OD1 ASP A  73       9.664   6.896   9.650  1.00  0.85           O  
ATOM   1176  OD2 ASP A  73       8.049   6.029  10.736  1.00  0.85           O  
ATOM   1177  H   ASP A  73       6.218   8.270   6.820  1.00  0.85           H  
ATOM   1178  HA  ASP A  73       8.688   6.839   7.091  1.00  0.85           H  
ATOM   1179 1HB  ASP A  73       7.627   8.392   8.801  1.00  0.85           H  
ATOM   1180 2HB  ASP A  73       6.477   7.116   9.162  1.00  0.85           H  
ATOM   1181  N   LYS A  74       5.899   5.077   7.206  1.00  0.91           N  
ATOM   1182  CA  LYS A  74       5.425   3.708   7.081  1.00  0.91           C  
ATOM   1183  C   LYS A  74       5.919   3.080   5.767  1.00  0.91           C  
ATOM   1184  O   LYS A  74       6.311   1.910   5.744  1.00  0.91           O  
ATOM   1185  CB  LYS A  74       3.900   3.658   7.204  1.00  0.91           C  
ATOM   1186  CG  LYS A  74       3.387   3.931   8.626  1.00  0.91           C  
ATOM   1187  CD  LYS A  74       1.890   3.666   8.745  1.00  0.91           C  
ATOM   1188  CE  LYS A  74       1.100   4.741   8.031  1.00  0.91           C  
ATOM   1189  NZ  LYS A  74      -0.373   4.584   8.198  1.00  0.91           N  
ATOM   1190  H   LYS A  74       5.234   5.852   7.242  1.00  0.91           H  
ATOM   1191  HA  LYS A  74       5.841   3.129   7.903  1.00  0.91           H  
ATOM   1192 1HB  LYS A  74       3.459   4.405   6.542  1.00  0.91           H  
ATOM   1193 2HB  LYS A  74       3.539   2.682   6.888  1.00  0.91           H  
ATOM   1194 1HG  LYS A  74       3.923   3.298   9.333  1.00  0.91           H  
ATOM   1195 2HG  LYS A  74       3.584   4.973   8.880  1.00  0.91           H  
ATOM   1196 1HD  LYS A  74       1.651   2.698   8.306  1.00  0.91           H  
ATOM   1197 2HD  LYS A  74       1.604   3.654   9.795  1.00  0.91           H  
ATOM   1198 1HE  LYS A  74       1.396   5.717   8.422  1.00  0.91           H  
ATOM   1199 2HE  LYS A  74       1.334   4.705   6.967  1.00  0.91           H  
ATOM   1200 1HZ  LYS A  74      -0.814   5.359   7.677  1.00  0.91           H  
ATOM   1201 2HZ  LYS A  74      -0.674   3.704   7.817  1.00  0.91           H  
ATOM   1202 3HZ  LYS A  74      -0.625   4.639   9.168  1.00  0.91           H  
ATOM   1203  N   LEU A  75       5.963   3.866   4.683  1.00  0.98           N  
ATOM   1204  CA  LEU A  75       6.448   3.352   3.400  1.00  0.98           C  
ATOM   1205  C   LEU A  75       7.932   2.976   3.500  1.00  0.98           C  
ATOM   1206  O   LEU A  75       8.402   1.987   2.912  1.00  0.98           O  
ATOM   1207  CB  LEU A  75       6.299   4.404   2.304  1.00  0.98           C  
ATOM   1208  CG  LEU A  75       4.914   4.800   1.893  1.00  0.98           C  
ATOM   1209  CD1 LEU A  75       5.008   5.951   0.896  1.00  0.98           C  
ATOM   1210  CD2 LEU A  75       4.220   3.622   1.311  1.00  0.98           C  
ATOM   1211  H   LEU A  75       5.609   4.823   4.747  1.00  0.98           H  
ATOM   1212  HA  LEU A  75       5.874   2.465   3.137  1.00  0.98           H  
ATOM   1213 1HB  LEU A  75       6.838   5.299   2.597  1.00  0.98           H  
ATOM   1214 2HB  LEU A  75       6.758   4.005   1.437  1.00  0.98           H  
ATOM   1215  HG  LEU A  75       4.364   5.141   2.750  1.00  0.98           H  
ATOM   1216 1HD1 LEU A  75       4.023   6.249   0.603  1.00  0.98           H  
ATOM   1217 2HD1 LEU A  75       5.516   6.792   1.335  1.00  0.98           H  
ATOM   1218 3HD1 LEU A  75       5.552   5.617   0.034  1.00  0.98           H  
ATOM   1219 1HD2 LEU A  75       3.224   3.901   1.029  1.00  0.98           H  
ATOM   1220 2HD2 LEU A  75       4.756   3.263   0.431  1.00  0.98           H  
ATOM   1221 3HD2 LEU A  75       4.168   2.837   2.055  1.00  0.98           H  
ATOM   1222  N   LYS A  76       8.686   3.774   4.257  1.00  1.06           N  
ATOM   1223  CA  LYS A  76      10.096   3.494   4.467  1.00  1.06           C  
ATOM   1224  C   LYS A  76      10.256   2.197   5.274  1.00  1.06           C  
ATOM   1225  O   LYS A  76      10.954   1.264   4.866  1.00  1.06           O  
ATOM   1226  CB  LYS A  76      10.767   4.665   5.198  1.00  1.06           C  
ATOM   1227  CG  LYS A  76      12.260   4.492   5.445  1.00  1.06           C  
ATOM   1228  CD  LYS A  76      12.849   5.702   6.174  1.00  1.06           C  
ATOM   1229  CE  LYS A  76      14.316   5.478   6.512  1.00  1.06           C  
ATOM   1230  NZ  LYS A  76      14.890   6.608   7.294  1.00  1.06           N  
ATOM   1231  H   LYS A  76       8.272   4.606   4.681  1.00  1.06           H  
ATOM   1232  HA  LYS A  76      10.574   3.358   3.502  1.00  1.06           H  
ATOM   1233 1HB  LYS A  76      10.620   5.577   4.624  1.00  1.06           H  
ATOM   1234 2HB  LYS A  76      10.288   4.815   6.163  1.00  1.06           H  
ATOM   1235 1HG  LYS A  76      12.424   3.596   6.044  1.00  1.06           H  
ATOM   1236 2HG  LYS A  76      12.769   4.368   4.484  1.00  1.06           H  
ATOM   1237 1HD  LYS A  76      12.763   6.582   5.539  1.00  1.06           H  
ATOM   1238 2HD  LYS A  76      12.287   5.885   7.092  1.00  1.06           H  
ATOM   1239 1HE  LYS A  76      14.405   4.564   7.097  1.00  1.06           H  
ATOM   1240 2HE  LYS A  76      14.885   5.364   5.586  1.00  1.06           H  
ATOM   1241 1HZ  LYS A  76      15.859   6.413   7.502  1.00  1.06           H  
ATOM   1242 2HZ  LYS A  76      14.829   7.461   6.758  1.00  1.06           H  
ATOM   1243 3HZ  LYS A  76      14.372   6.714   8.159  1.00  1.06           H  
ATOM   1244  N   ARG A  77       9.548   2.115   6.404  1.00  1.15           N  
ATOM   1245  CA  ARG A  77       9.606   0.961   7.304  1.00  1.15           C  
ATOM   1246  C   ARG A  77       9.147  -0.336   6.639  1.00  1.15           C  
ATOM   1247  O   ARG A  77       9.668  -1.412   6.934  1.00  1.15           O  
ATOM   1248  CB  ARG A  77       8.775   1.230   8.548  1.00  1.15           C  
ATOM   1249  CG  ARG A  77       9.388   2.261   9.502  1.00  1.15           C  
ATOM   1250  CD  ARG A  77       8.517   2.528  10.667  1.00  1.15           C  
ATOM   1251  NE  ARG A  77       9.082   3.548  11.540  1.00  1.15           N  
ATOM   1252  CZ  ARG A  77       9.971   3.317  12.527  1.00  1.15           C  
ATOM   1253  NH1 ARG A  77      10.385   2.087  12.772  1.00  1.15           N  
ATOM   1254  NH2 ARG A  77      10.430   4.321  13.254  1.00  1.15           N  
ATOM   1255  H   ARG A  77       8.963   2.907   6.673  1.00  1.15           H  
ATOM   1256  HA  ARG A  77      10.641   0.834   7.616  1.00  1.15           H  
ATOM   1257 1HB  ARG A  77       7.795   1.601   8.250  1.00  1.15           H  
ATOM   1258 2HB  ARG A  77       8.624   0.304   9.099  1.00  1.15           H  
ATOM   1259 1HG  ARG A  77      10.346   1.896   9.866  1.00  1.15           H  
ATOM   1260 2HG  ARG A  77       9.539   3.205   8.971  1.00  1.15           H  
ATOM   1261 1HD  ARG A  77       7.551   2.892  10.309  1.00  1.15           H  
ATOM   1262 2HD  ARG A  77       8.376   1.618  11.245  1.00  1.15           H  
ATOM   1263  HE  ARG A  77       8.789   4.527  11.369  1.00  1.15           H  
ATOM   1264 1HH1 ARG A  77      10.035   1.319  12.218  1.00  1.15           H  
ATOM   1265 2HH1 ARG A  77      11.051   1.916  13.511  1.00  1.15           H  
ATOM   1266 1HH2 ARG A  77      10.116   5.271  13.071  1.00  1.15           H  
ATOM   1267 2HH2 ARG A  77      11.093   4.148  13.989  1.00  1.15           H  
ATOM   1268  N   ALA A  78       8.199  -0.226   5.709  1.00  1.21           N  
ATOM   1269  CA  ALA A  78       7.656  -1.366   4.984  1.00  1.21           C  
ATOM   1270  C   ALA A  78       8.578  -1.844   3.862  1.00  1.21           C  
ATOM   1271  O   ALA A  78       8.289  -2.853   3.216  1.00  1.21           O  
ATOM   1272  CB  ALA A  78       6.308  -1.003   4.388  1.00  1.21           C  
ATOM   1273  H   ALA A  78       7.786   0.688   5.535  1.00  1.21           H  
ATOM   1274  HA  ALA A  78       7.530  -2.185   5.690  1.00  1.21           H  
ATOM   1275 1HB  ALA A  78       5.891  -1.863   3.868  1.00  1.21           H  
ATOM   1276 2HB  ALA A  78       5.632  -0.691   5.183  1.00  1.21           H  
ATOM   1277 3HB  ALA A  78       6.443  -0.180   3.688  1.00  1.21           H  
ATOM   1278  N   GLY A  79       9.669  -1.117   3.600  1.00  1.23           N  
ATOM   1279  CA  GLY A  79      10.586  -1.487   2.537  1.00  1.23           C  
ATOM   1280  C   GLY A  79      10.096  -1.080   1.151  1.00  1.23           C  
ATOM   1281  O   GLY A  79      10.535  -1.647   0.150  1.00  1.23           O  
ATOM   1282  H   GLY A  79       9.900  -0.293   4.156  1.00  1.23           H  
ATOM   1283 1HA  GLY A  79      11.550  -1.015   2.731  1.00  1.23           H  
ATOM   1284 2HA  GLY A  79      10.750  -2.563   2.565  1.00  1.23           H  
ATOM   1285  N   LEU A  80       9.172  -0.123   1.083  1.00  1.21           N  
ATOM   1286  CA  LEU A  80       8.632   0.305  -0.199  1.00  1.21           C  
ATOM   1287  C   LEU A  80       9.426   1.487  -0.746  1.00  1.21           C  
ATOM   1288  O   LEU A  80       9.585   1.642  -1.957  1.00  1.21           O  
ATOM   1289  CB  LEU A  80       7.160   0.659  -0.014  1.00  1.21           C  
ATOM   1290  CG  LEU A  80       6.304  -0.511   0.474  1.00  1.21           C  
ATOM   1291  CD1 LEU A  80       4.899  -0.037   0.736  1.00  1.21           C  
ATOM   1292  CD2 LEU A  80       6.331  -1.609  -0.560  1.00  1.21           C  
ATOM   1293  H   LEU A  80       8.845   0.345   1.926  1.00  1.21           H  
ATOM   1294  HA  LEU A  80       8.710  -0.520  -0.905  1.00  1.21           H  
ATOM   1295 1HB  LEU A  80       7.079   1.462   0.715  1.00  1.21           H  
ATOM   1296 2HB  LEU A  80       6.755   1.010  -0.964  1.00  1.21           H  
ATOM   1297  HG  LEU A  80       6.712  -0.897   1.405  1.00  1.21           H  
ATOM   1298 1HD1 LEU A  80       4.294  -0.868   1.092  1.00  1.21           H  
ATOM   1299 2HD1 LEU A  80       4.925   0.735   1.490  1.00  1.21           H  
ATOM   1300 3HD1 LEU A  80       4.463   0.364  -0.183  1.00  1.21           H  
ATOM   1301 1HD2 LEU A  80       5.732  -2.451  -0.211  1.00  1.21           H  
ATOM   1302 2HD2 LEU A  80       5.922  -1.234  -1.499  1.00  1.21           H  
ATOM   1303 3HD2 LEU A  80       7.362  -1.936  -0.713  1.00  1.21           H  
ATOM   1304  N   VAL A  81       9.921   2.316   0.169  1.00  1.15           N  
ATOM   1305  CA  VAL A  81      10.696   3.510  -0.166  1.00  1.15           C  
ATOM   1306  C   VAL A  81      12.083   3.473   0.483  1.00  1.15           C  
ATOM   1307  O   VAL A  81      12.193   3.281   1.693  1.00  1.15           O  
ATOM   1308  CB  VAL A  81       9.906   4.741   0.291  1.00  1.15           C  
ATOM   1309  CG1 VAL A  81      10.641   5.988   0.058  1.00  1.15           C  
ATOM   1310  CG2 VAL A  81       8.620   4.784  -0.479  1.00  1.15           C  
ATOM   1311  H   VAL A  81       9.709   2.121   1.145  1.00  1.15           H  
ATOM   1312  HA  VAL A  81      10.821   3.555  -1.248  1.00  1.15           H  
ATOM   1313  HB  VAL A  81       9.708   4.660   1.362  1.00  1.15           H  
ATOM   1314 1HG1 VAL A  81      10.047   6.838   0.392  1.00  1.15           H  
ATOM   1315 2HG1 VAL A  81      11.580   5.964   0.601  1.00  1.15           H  
ATOM   1316 3HG1 VAL A  81      10.818   6.064  -0.985  1.00  1.15           H  
ATOM   1317 1HG2 VAL A  81       8.039   5.646  -0.157  1.00  1.15           H  
ATOM   1318 2HG2 VAL A  81       8.854   4.866  -1.536  1.00  1.15           H  
ATOM   1319 3HG2 VAL A  81       8.053   3.885  -0.316  1.00  1.15           H  
ATOM   1320  N   ASN A  82      13.149   3.638  -0.310  1.00  1.07           N  
ATOM   1321  CA  ASN A  82      14.487   3.589   0.286  1.00  1.07           C  
ATOM   1322  C   ASN A  82      14.868   4.965   0.814  1.00  1.07           C  
ATOM   1323  O   ASN A  82      14.092   5.912   0.679  1.00  1.07           O  
ATOM   1324  CB  ASN A  82      15.533   3.054  -0.696  1.00  1.07           C  
ATOM   1325  CG  ASN A  82      15.844   3.961  -1.853  1.00  1.07           C  
ATOM   1326  OD1 ASN A  82      15.584   5.166  -1.809  1.00  1.07           O  
ATOM   1327  ND2 ASN A  82      16.408   3.396  -2.897  1.00  1.07           N  
ATOM   1328  H   ASN A  82      13.019   3.799  -1.312  1.00  1.07           H  
ATOM   1329  HA  ASN A  82      14.462   2.914   1.143  1.00  1.07           H  
ATOM   1330 1HB  ASN A  82      16.457   2.848  -0.160  1.00  1.07           H  
ATOM   1331 2HB  ASN A  82      15.179   2.104  -1.097  1.00  1.07           H  
ATOM   1332 1HD2 ASN A  82      16.640   3.947  -3.700  1.00  1.07           H  
ATOM   1333 2HD2 ASN A  82      16.604   2.415  -2.892  1.00  1.07           H  
ATOM   1334  N   SER A  83      16.077   5.095   1.363  1.00  0.99           N  
ATOM   1335  CA  SER A  83      16.511   6.359   1.956  1.00  0.99           C  
ATOM   1336  C   SER A  83      16.599   7.524   0.971  1.00  0.99           C  
ATOM   1337  O   SER A  83      16.242   8.657   1.307  1.00  0.99           O  
ATOM   1338  CB  SER A  83      17.859   6.168   2.616  1.00  0.99           C  
ATOM   1339  OG  SER A  83      17.765   5.294   3.710  1.00  0.99           O  
ATOM   1340  H   SER A  83      16.685   4.292   1.420  1.00  0.99           H  
ATOM   1341  HA  SER A  83      15.787   6.626   2.727  1.00  0.99           H  
ATOM   1342 1HB  SER A  83      18.565   5.771   1.887  1.00  0.99           H  
ATOM   1343 2HB  SER A  83      18.240   7.132   2.947  1.00  0.99           H  
ATOM   1344  HG  SER A  83      18.660   5.207   4.055  1.00  0.99           H  
ATOM   1345  N   GLN A  84      17.079   7.266  -0.244  1.00  0.91           N  
ATOM   1346  CA  GLN A  84      17.210   8.350  -1.209  1.00  0.91           C  
ATOM   1347  C   GLN A  84      15.837   8.866  -1.608  1.00  0.91           C  
ATOM   1348  O   GLN A  84      15.610  10.076  -1.685  1.00  0.91           O  
ATOM   1349  CB  GLN A  84      17.942   7.857  -2.457  1.00  0.91           C  
ATOM   1350  CG  GLN A  84      19.404   7.522  -2.235  1.00  0.91           C  
ATOM   1351  CD  GLN A  84      20.064   6.941  -3.479  1.00  0.91           C  
ATOM   1352  OE1 GLN A  84      19.395   6.396  -4.363  1.00  0.91           O  
ATOM   1353  NE2 GLN A  84      21.386   7.057  -3.552  1.00  0.91           N  
ATOM   1354  H   GLN A  84      17.342   6.324  -0.493  1.00  0.91           H  
ATOM   1355  HA  GLN A  84      17.768   9.167  -0.753  1.00  0.91           H  
ATOM   1356 1HB  GLN A  84      17.445   6.963  -2.836  1.00  0.91           H  
ATOM   1357 2HB  GLN A  84      17.881   8.616  -3.235  1.00  0.91           H  
ATOM   1358 1HG  GLN A  84      19.935   8.432  -1.957  1.00  0.91           H  
ATOM   1359 2HG  GLN A  84      19.475   6.787  -1.434  1.00  0.91           H  
ATOM   1360 1HE2 GLN A  84      21.877   6.696  -4.345  1.00  0.91           H  
ATOM   1361 2HE2 GLN A  84      21.891   7.506  -2.815  1.00  0.91           H  
ATOM   1362  N   GLN A  85      14.913   7.932  -1.819  1.00  0.85           N  
ATOM   1363  CA  GLN A  85      13.549   8.244  -2.205  1.00  0.85           C  
ATOM   1364  C   GLN A  85      12.826   8.942  -1.065  1.00  0.85           C  
ATOM   1365  O   GLN A  85      12.063   9.885  -1.285  1.00  0.85           O  
ATOM   1366  CB  GLN A  85      12.818   6.967  -2.581  1.00  0.85           C  
ATOM   1367  CG  GLN A  85      13.267   6.301  -3.841  1.00  0.85           C  
ATOM   1368  CD  GLN A  85      12.605   4.935  -4.020  1.00  0.85           C  
ATOM   1369  OE1 GLN A  85      12.562   4.088  -3.104  1.00  0.85           O  
ATOM   1370  NE2 GLN A  85      12.069   4.708  -5.218  1.00  0.85           N  
ATOM   1371  H   GLN A  85      15.175   6.956  -1.722  1.00  0.85           H  
ATOM   1372  HA  GLN A  85      13.571   8.915  -3.063  1.00  0.85           H  
ATOM   1373 1HB  GLN A  85      12.946   6.246  -1.778  1.00  0.85           H  
ATOM   1374 2HB  GLN A  85      11.760   7.183  -2.688  1.00  0.85           H  
ATOM   1375 1HG  GLN A  85      12.991   6.932  -4.686  1.00  0.85           H  
ATOM   1376 2HG  GLN A  85      14.347   6.168  -3.813  1.00  0.85           H  
ATOM   1377 1HE2 GLN A  85      11.615   3.833  -5.406  1.00  0.85           H  
ATOM   1378 2HE2 GLN A  85      12.118   5.409  -5.932  1.00  0.85           H  
ATOM   1379  N   PHE A  86      13.082   8.493   0.162  1.00  0.79           N  
ATOM   1380  CA  PHE A  86      12.486   9.099   1.334  1.00  0.79           C  
ATOM   1381  C   PHE A  86      12.924  10.555   1.412  1.00  0.79           C  
ATOM   1382  O   PHE A  86      12.110  11.446   1.655  1.00  0.79           O  
ATOM   1383  CB  PHE A  86      12.875   8.379   2.612  1.00  0.79           C  
ATOM   1384  CG  PHE A  86      12.194   8.954   3.804  1.00  0.79           C  
ATOM   1385  CD1 PHE A  86      10.899   8.563   4.126  1.00  0.79           C  
ATOM   1386  CD2 PHE A  86      12.818   9.909   4.594  1.00  0.79           C  
ATOM   1387  CE1 PHE A  86      10.260   9.104   5.217  1.00  0.79           C  
ATOM   1388  CE2 PHE A  86      12.168  10.454   5.683  1.00  0.79           C  
ATOM   1389  CZ  PHE A  86      10.886  10.045   5.993  1.00  0.79           C  
ATOM   1390  H   PHE A  86      13.692   7.688   0.291  1.00  0.79           H  
ATOM   1391  HA  PHE A  86      11.401   9.066   1.232  1.00  0.79           H  
ATOM   1392 1HB  PHE A  86      12.621   7.320   2.535  1.00  0.79           H  
ATOM   1393 2HB  PHE A  86      13.950   8.451   2.759  1.00  0.79           H  
ATOM   1394  HD1 PHE A  86      10.393   7.816   3.509  1.00  0.79           H  
ATOM   1395  HD2 PHE A  86      13.831  10.231   4.341  1.00  0.79           H  
ATOM   1396  HE1 PHE A  86       9.261   8.790   5.467  1.00  0.79           H  
ATOM   1397  HE2 PHE A  86      12.664  11.205   6.298  1.00  0.79           H  
ATOM   1398  HZ  PHE A  86      10.369  10.467   6.854  1.00  0.79           H  
ATOM   1399  N   ASP A  87      14.227  10.805   1.233  1.00  0.75           N  
ATOM   1400  CA  ASP A  87      14.721  12.171   1.291  1.00  0.75           C  
ATOM   1401  C   ASP A  87      14.102  13.013   0.168  1.00  0.75           C  
ATOM   1402  O   ASP A  87      13.723  14.166   0.393  1.00  0.75           O  
ATOM   1403  CB  ASP A  87      16.248  12.189   1.189  1.00  0.75           C  
ATOM   1404  CG  ASP A  87      16.859  13.566   1.478  1.00  0.75           C  
ATOM   1405  OD1 ASP A  87      16.745  14.017   2.596  1.00  0.75           O  
ATOM   1406  OD2 ASP A  87      17.433  14.164   0.584  1.00  0.75           O  
ATOM   1407  H   ASP A  87      14.882  10.042   1.063  1.00  0.75           H  
ATOM   1408  HA  ASP A  87      14.431  12.603   2.248  1.00  0.75           H  
ATOM   1409 1HB  ASP A  87      16.663  11.457   1.884  1.00  0.75           H  
ATOM   1410 2HB  ASP A  87      16.541  11.874   0.183  1.00  0.75           H  
ATOM   1411  N   GLU A  88      13.940  12.439  -1.035  1.00  0.71           N  
ATOM   1412  CA  GLU A  88      13.292  13.198  -2.102  1.00  0.71           C  
ATOM   1413  C   GLU A  88      11.869  13.566  -1.682  1.00  0.71           C  
ATOM   1414  O   GLU A  88      11.443  14.716  -1.834  1.00  0.71           O  
ATOM   1415  CB  GLU A  88      13.278  12.428  -3.429  1.00  0.71           C  
ATOM   1416  CG  GLU A  88      12.603  13.214  -4.571  1.00  0.71           C  
ATOM   1417  CD  GLU A  88      12.633  12.526  -5.932  1.00  0.71           C  
ATOM   1418  OE1 GLU A  88      13.239  11.490  -6.063  1.00  0.71           O  
ATOM   1419  OE2 GLU A  88      12.012  13.051  -6.837  1.00  0.71           O  
ATOM   1420  H   GLU A  88      14.291  11.497  -1.211  1.00  0.71           H  
ATOM   1421  HA  GLU A  88      13.849  14.121  -2.254  1.00  0.71           H  
ATOM   1422 1HB  GLU A  88      14.299  12.186  -3.723  1.00  0.71           H  
ATOM   1423 2HB  GLU A  88      12.742  11.489  -3.300  1.00  0.71           H  
ATOM   1424 1HG  GLU A  88      11.563  13.382  -4.291  1.00  0.71           H  
ATOM   1425 2HG  GLU A  88      13.083  14.188  -4.654  1.00  0.71           H  
ATOM   1426  N   PHE A  89      11.145  12.596  -1.112  1.00  0.68           N  
ATOM   1427  CA  PHE A  89       9.792  12.826  -0.629  1.00  0.68           C  
ATOM   1428  C   PHE A  89       9.751  13.968   0.357  1.00  0.68           C  
ATOM   1429  O   PHE A  89       8.946  14.894   0.216  1.00  0.68           O  
ATOM   1430  CB  PHE A  89       9.247  11.592   0.094  1.00  0.68           C  
ATOM   1431  CG  PHE A  89       7.946  11.842   0.778  1.00  0.68           C  
ATOM   1432  CD1 PHE A  89       6.769  11.661   0.143  1.00  0.68           C  
ATOM   1433  CD2 PHE A  89       7.925  12.329   2.088  1.00  0.68           C  
ATOM   1434  CE1 PHE A  89       5.594  11.946   0.777  1.00  0.68           C  
ATOM   1435  CE2 PHE A  89       6.754  12.626   2.711  1.00  0.68           C  
ATOM   1436  CZ  PHE A  89       5.586  12.432   2.048  1.00  0.68           C  
ATOM   1437  H   PHE A  89      11.550  11.663  -1.024  1.00  0.68           H  
ATOM   1438  HA  PHE A  89       9.158  13.067  -1.478  1.00  0.68           H  
ATOM   1439 1HB  PHE A  89       9.113  10.783  -0.621  1.00  0.68           H  
ATOM   1440 2HB  PHE A  89       9.938  11.251   0.829  1.00  0.68           H  
ATOM   1441  HD1 PHE A  89       6.764  11.288  -0.882  1.00  0.68           H  
ATOM   1442  HD2 PHE A  89       8.862  12.480   2.615  1.00  0.68           H  
ATOM   1443  HE1 PHE A  89       4.670  11.797   0.250  1.00  0.68           H  
ATOM   1444  HE2 PHE A  89       6.751  13.006   3.732  1.00  0.68           H  
ATOM   1445  HZ  PHE A  89       4.663  12.650   2.531  1.00  0.68           H  
ATOM   1446  N   LYS A  90      10.629  13.903   1.358  1.00  0.65           N  
ATOM   1447  CA  LYS A  90      10.671  14.901   2.405  1.00  0.65           C  
ATOM   1448  C   LYS A  90      10.887  16.272   1.809  1.00  0.65           C  
ATOM   1449  O   LYS A  90      10.140  17.203   2.109  1.00  0.65           O  
ATOM   1450  CB  LYS A  90      11.770  14.555   3.406  1.00  0.65           C  
ATOM   1451  CG  LYS A  90      11.931  15.520   4.578  1.00  0.65           C  
ATOM   1452  CD  LYS A  90      13.040  15.034   5.517  1.00  0.65           C  
ATOM   1453  CE  LYS A  90      13.215  15.951   6.724  1.00  0.65           C  
ATOM   1454  NZ  LYS A  90      13.772  17.282   6.339  1.00  0.65           N  
ATOM   1455  H   LYS A  90      11.273  13.112   1.399  1.00  0.65           H  
ATOM   1456  HA  LYS A  90       9.712  14.905   2.921  1.00  0.65           H  
ATOM   1457 1HB  LYS A  90      11.588  13.554   3.806  1.00  0.65           H  
ATOM   1458 2HB  LYS A  90      12.727  14.517   2.882  1.00  0.65           H  
ATOM   1459 1HG  LYS A  90      12.191  16.516   4.200  1.00  0.65           H  
ATOM   1460 2HG  LYS A  90      10.996  15.593   5.130  1.00  0.65           H  
ATOM   1461 1HD  LYS A  90      12.803  14.027   5.863  1.00  0.65           H  
ATOM   1462 2HD  LYS A  90      13.981  14.994   4.964  1.00  0.65           H  
ATOM   1463 1HE  LYS A  90      12.249  16.101   7.205  1.00  0.65           H  
ATOM   1464 2HE  LYS A  90      13.894  15.478   7.433  1.00  0.65           H  
ATOM   1465 1HZ  LYS A  90      13.873  17.867   7.149  1.00  0.65           H  
ATOM   1466 2HZ  LYS A  90      14.668  17.167   5.897  1.00  0.65           H  
ATOM   1467 3HZ  LYS A  90      13.134  17.757   5.680  1.00  0.65           H  
ATOM   1468  N   ARG A  91      11.874  16.395   0.926  1.00  0.64           N  
ATOM   1469  CA  ARG A  91      12.157  17.683   0.323  1.00  0.64           C  
ATOM   1470  C   ARG A  91      10.963  18.196  -0.479  1.00  0.64           C  
ATOM   1471  O   ARG A  91      10.618  19.375  -0.392  1.00  0.64           O  
ATOM   1472  CB  ARG A  91      13.388  17.558  -0.560  1.00  0.64           C  
ATOM   1473  CG  ARG A  91      14.692  17.382   0.226  1.00  0.64           C  
ATOM   1474  CD  ARG A  91      15.861  17.174  -0.656  1.00  0.64           C  
ATOM   1475  NE  ARG A  91      17.083  16.947   0.114  1.00  0.64           N  
ATOM   1476  CZ  ARG A  91      17.889  17.918   0.589  1.00  0.64           C  
ATOM   1477  NH1 ARG A  91      17.609  19.186   0.356  1.00  0.64           N  
ATOM   1478  NH2 ARG A  91      18.965  17.601   1.290  1.00  0.64           N  
ATOM   1479  H   ARG A  91      12.456  15.587   0.691  1.00  0.64           H  
ATOM   1480  HA  ARG A  91      12.372  18.395   1.122  1.00  0.64           H  
ATOM   1481 1HB  ARG A  91      13.276  16.689  -1.212  1.00  0.64           H  
ATOM   1482 2HB  ARG A  91      13.481  18.440  -1.191  1.00  0.64           H  
ATOM   1483 1HG  ARG A  91      14.872  18.269   0.832  1.00  0.64           H  
ATOM   1484 2HG  ARG A  91      14.605  16.512   0.881  1.00  0.64           H  
ATOM   1485 1HD  ARG A  91      15.685  16.290  -1.271  1.00  0.64           H  
ATOM   1486 2HD  ARG A  91      16.010  18.042  -1.293  1.00  0.64           H  
ATOM   1487  HE  ARG A  91      17.329  15.962   0.332  1.00  0.64           H  
ATOM   1488 1HH1 ARG A  91      16.788  19.431  -0.179  1.00  0.64           H  
ATOM   1489 2HH1 ARG A  91      18.215  19.911   0.713  1.00  0.64           H  
ATOM   1490 1HH2 ARG A  91      19.190  16.626   1.474  1.00  0.64           H  
ATOM   1491 2HH2 ARG A  91      19.565  18.325   1.645  1.00  0.64           H  
ATOM   1492  N   ARG A  92      10.280  17.314  -1.214  1.00  0.62           N  
ATOM   1493  CA  ARG A  92       9.114  17.756  -1.966  1.00  0.62           C  
ATOM   1494  C   ARG A  92       7.999  18.209  -1.034  1.00  0.62           C  
ATOM   1495  O   ARG A  92       7.318  19.199  -1.311  1.00  0.62           O  
ATOM   1496  CB  ARG A  92       8.628  16.675  -2.902  1.00  0.62           C  
ATOM   1497  CG  ARG A  92       9.546  16.438  -4.118  1.00  0.62           C  
ATOM   1498  CD  ARG A  92       9.030  15.381  -5.027  1.00  0.62           C  
ATOM   1499  NE  ARG A  92       9.915  15.144  -6.165  1.00  0.62           N  
ATOM   1500  CZ  ARG A  92       9.936  15.858  -7.295  1.00  0.62           C  
ATOM   1501  NH1 ARG A  92       9.129  16.885  -7.473  1.00  0.62           N  
ATOM   1502  NH2 ARG A  92      10.790  15.497  -8.220  1.00  0.62           N  
ATOM   1503  H   ARG A  92      10.586  16.341  -1.273  1.00  0.62           H  
ATOM   1504  HA  ARG A  92       9.411  18.607  -2.578  1.00  0.62           H  
ATOM   1505 1HB  ARG A  92       8.566  15.737  -2.350  1.00  0.62           H  
ATOM   1506 2HB  ARG A  92       7.630  16.917  -3.261  1.00  0.62           H  
ATOM   1507 1HG  ARG A  92       9.640  17.363  -4.685  1.00  0.62           H  
ATOM   1508 2HG  ARG A  92      10.532  16.129  -3.769  1.00  0.62           H  
ATOM   1509 1HD  ARG A  92       8.953  14.450  -4.469  1.00  0.62           H  
ATOM   1510 2HD  ARG A  92       8.051  15.664  -5.406  1.00  0.62           H  
ATOM   1511  HE  ARG A  92      10.582  14.360  -6.128  1.00  0.62           H  
ATOM   1512 1HH1 ARG A  92       8.477  17.147  -6.747  1.00  0.62           H  
ATOM   1513 2HH1 ARG A  92       9.163  17.409  -8.335  1.00  0.62           H  
ATOM   1514 1HH2 ARG A  92      11.390  14.681  -8.025  1.00  0.62           H  
ATOM   1515 2HH2 ARG A  92      10.850  15.997  -9.092  1.00  0.62           H  
ATOM   1516  N   LEU A  93       7.830  17.518   0.091  1.00  0.62           N  
ATOM   1517  CA  LEU A  93       6.797  17.888   1.041  1.00  0.62           C  
ATOM   1518  C   LEU A  93       7.117  19.262   1.629  1.00  0.62           C  
ATOM   1519  O   LEU A  93       6.217  20.092   1.809  1.00  0.62           O  
ATOM   1520  CB  LEU A  93       6.649  16.824   2.128  1.00  0.62           C  
ATOM   1521  CG  LEU A  93       5.539  17.063   3.139  1.00  0.62           C  
ATOM   1522  CD1 LEU A  93       4.188  17.166   2.418  1.00  0.62           C  
ATOM   1523  CD2 LEU A  93       5.532  15.916   4.094  1.00  0.62           C  
ATOM   1524  H   LEU A  93       8.411  16.698   0.273  1.00  0.62           H  
ATOM   1525  HA  LEU A  93       5.853  17.955   0.511  1.00  0.62           H  
ATOM   1526 1HB  LEU A  93       6.480  15.858   1.654  1.00  0.62           H  
ATOM   1527 2HB  LEU A  93       7.592  16.766   2.676  1.00  0.62           H  
ATOM   1528  HG  LEU A  93       5.720  17.995   3.675  1.00  0.62           H  
ATOM   1529 1HD1 LEU A  93       3.396  17.329   3.145  1.00  0.62           H  
ATOM   1530 2HD1 LEU A  93       4.214  18.002   1.723  1.00  0.62           H  
ATOM   1531 3HD1 LEU A  93       3.991  16.243   1.871  1.00  0.62           H  
ATOM   1532 1HD2 LEU A  93       4.753  16.056   4.832  1.00  0.62           H  
ATOM   1533 2HD2 LEU A  93       5.349  15.000   3.553  1.00  0.62           H  
ATOM   1534 3HD2 LEU A  93       6.499  15.863   4.585  1.00  0.62           H  
ATOM   1535  N   GLU A  94       8.394  19.511   1.941  1.00  0.62           N  
ATOM   1536  CA  GLU A  94       8.791  20.813   2.466  1.00  0.62           C  
ATOM   1537  C   GLU A  94       8.501  21.901   1.424  1.00  0.62           C  
ATOM   1538  O   GLU A  94       8.035  22.990   1.770  1.00  0.62           O  
ATOM   1539  CB  GLU A  94      10.271  20.814   2.867  1.00  0.62           C  
ATOM   1540  CG  GLU A  94      10.590  19.954   4.108  1.00  0.62           C  
ATOM   1541  CD  GLU A  94      12.071  19.852   4.426  1.00  0.62           C  
ATOM   1542  OE1 GLU A  94      12.870  20.370   3.686  1.00  0.62           O  
ATOM   1543  OE2 GLU A  94      12.404  19.219   5.419  1.00  0.62           O  
ATOM   1544  H   GLU A  94       9.094  18.779   1.809  1.00  0.62           H  
ATOM   1545  HA  GLU A  94       8.196  21.023   3.355  1.00  0.62           H  
ATOM   1546 1HB  GLU A  94      10.868  20.436   2.037  1.00  0.62           H  
ATOM   1547 2HB  GLU A  94      10.595  21.834   3.066  1.00  0.62           H  
ATOM   1548 1HG  GLU A  94      10.078  20.384   4.967  1.00  0.62           H  
ATOM   1549 2HG  GLU A  94      10.189  18.955   3.951  1.00  0.62           H  
ATOM   1550  N   GLU A  95       8.724  21.603   0.136  1.00  0.62           N  
ATOM   1551  CA  GLU A  95       8.415  22.596  -0.888  1.00  0.62           C  
ATOM   1552  C   GLU A  95       6.899  22.842  -0.940  1.00  0.62           C  
ATOM   1553  O   GLU A  95       6.459  23.989  -1.066  1.00  0.62           O  
ATOM   1554  CB  GLU A  95       8.935  22.160  -2.267  1.00  0.62           C  
ATOM   1555  CG  GLU A  95      10.475  22.150  -2.437  1.00  0.62           C  
ATOM   1556  CD  GLU A  95      11.136  23.517  -2.331  1.00  0.62           C  
ATOM   1557  OE1 GLU A  95      10.704  24.426  -2.999  1.00  0.62           O  
ATOM   1558  OE2 GLU A  95      12.087  23.649  -1.574  1.00  0.62           O  
ATOM   1559  H   GLU A  95       9.140  20.706  -0.117  1.00  0.62           H  
ATOM   1560  HA  GLU A  95       8.899  23.530  -0.622  1.00  0.62           H  
ATOM   1561 1HB  GLU A  95       8.579  21.154  -2.480  1.00  0.62           H  
ATOM   1562 2HB  GLU A  95       8.520  22.816  -3.030  1.00  0.62           H  
ATOM   1563 1HG  GLU A  95      10.898  21.512  -1.669  1.00  0.62           H  
ATOM   1564 2HG  GLU A  95      10.716  21.708  -3.402  1.00  0.62           H  
ATOM   1565  N   LEU A  96       6.090  21.784  -0.763  1.00  0.63           N  
ATOM   1566  CA  LEU A  96       4.639  21.963  -0.766  1.00  0.63           C  
ATOM   1567  C   LEU A  96       4.217  22.850   0.401  1.00  0.63           C  
ATOM   1568  O   LEU A  96       3.358  23.724   0.251  1.00  0.63           O  
ATOM   1569  CB  LEU A  96       3.905  20.616  -0.656  1.00  0.63           C  
ATOM   1570  CG  LEU A  96       3.968  19.663  -1.858  1.00  0.63           C  
ATOM   1571  CD1 LEU A  96       3.317  18.304  -1.477  1.00  0.63           C  
ATOM   1572  CD2 LEU A  96       3.236  20.303  -3.019  1.00  0.63           C  
ATOM   1573  H   LEU A  96       6.495  20.851  -0.678  1.00  0.63           H  
ATOM   1574  HA  LEU A  96       4.351  22.450  -1.695  1.00  0.63           H  
ATOM   1575 1HB  LEU A  96       4.278  20.085   0.210  1.00  0.63           H  
ATOM   1576 2HB  LEU A  96       2.864  20.821  -0.501  1.00  0.63           H  
ATOM   1577  HG  LEU A  96       5.002  19.482  -2.134  1.00  0.63           H  
ATOM   1578 1HD1 LEU A  96       3.355  17.622  -2.329  1.00  0.63           H  
ATOM   1579 2HD1 LEU A  96       3.848  17.862  -0.649  1.00  0.63           H  
ATOM   1580 3HD1 LEU A  96       2.280  18.465  -1.192  1.00  0.63           H  
ATOM   1581 1HD2 LEU A  96       3.270  19.638  -3.881  1.00  0.63           H  
ATOM   1582 2HD2 LEU A  96       2.199  20.481  -2.736  1.00  0.63           H  
ATOM   1583 3HD2 LEU A  96       3.714  21.251  -3.269  1.00  0.63           H  
ATOM   1584  N   HIS A  97       4.867  22.662   1.552  1.00  0.64           N  
ATOM   1585  CA  HIS A  97       4.586  23.458   2.738  1.00  0.64           C  
ATOM   1586  C   HIS A  97       4.865  24.922   2.458  1.00  0.64           C  
ATOM   1587  O   HIS A  97       4.031  25.787   2.744  1.00  0.64           O  
ATOM   1588  CB  HIS A  97       5.447  23.006   3.921  1.00  0.64           C  
ATOM   1589  CG  HIS A  97       5.201  23.767   5.200  1.00  0.64           C  
ATOM   1590  ND1 HIS A  97       6.007  23.627   6.318  1.00  0.64           N  
ATOM   1591  CD2 HIS A  97       4.244  24.662   5.539  1.00  0.64           C  
ATOM   1592  CE1 HIS A  97       5.549  24.397   7.287  1.00  0.64           C  
ATOM   1593  NE2 HIS A  97       4.482  25.034   6.845  1.00  0.64           N  
ATOM   1594  H   HIS A  97       5.554  21.909   1.610  1.00  0.64           H  
ATOM   1595  HA  HIS A  97       3.536  23.354   3.012  1.00  0.64           H  
ATOM   1596 1HB  HIS A  97       5.305  21.942   4.089  1.00  0.64           H  
ATOM   1597 2HB  HIS A  97       6.488  23.143   3.671  1.00  0.64           H  
ATOM   1598  HD2 HIS A  97       3.435  25.013   4.900  1.00  0.64           H  
ATOM   1599  HE1 HIS A  97       5.977  24.491   8.285  1.00  0.64           H  
ATOM   1600  HE2 HIS A  97       3.933  25.687   7.384  1.00  0.64           H  
ATOM   1601  N   LYS A  98       6.045  25.208   1.903  1.00  0.65           N  
ATOM   1602  CA  LYS A  98       6.411  26.585   1.618  1.00  0.65           C  
ATOM   1603  C   LYS A  98       5.455  27.230   0.620  1.00  0.65           C  
ATOM   1604  O   LYS A  98       5.073  28.392   0.796  1.00  0.65           O  
ATOM   1605  CB  LYS A  98       7.846  26.658   1.108  1.00  0.65           C  
ATOM   1606  CG  LYS A  98       8.904  26.393   2.182  1.00  0.65           C  
ATOM   1607  CD  LYS A  98      10.298  26.691   1.662  1.00  0.65           C  
ATOM   1608  CE  LYS A  98      10.722  25.651   0.650  1.00  0.65           C  
ATOM   1609  NZ  LYS A  98      12.121  25.850   0.172  1.00  0.65           N  
ATOM   1610  H   LYS A  98       6.700  24.451   1.694  1.00  0.65           H  
ATOM   1611  HA  LYS A  98       6.352  27.150   2.548  1.00  0.65           H  
ATOM   1612 1HB  LYS A  98       7.981  25.913   0.316  1.00  0.65           H  
ATOM   1613 2HB  LYS A  98       8.032  27.637   0.672  1.00  0.65           H  
ATOM   1614 1HG  LYS A  98       8.702  27.016   3.053  1.00  0.65           H  
ATOM   1615 2HG  LYS A  98       8.851  25.347   2.486  1.00  0.65           H  
ATOM   1616 1HD  LYS A  98      10.313  27.674   1.191  1.00  0.65           H  
ATOM   1617 2HD  LYS A  98      11.006  26.689   2.490  1.00  0.65           H  
ATOM   1618 1HE  LYS A  98      10.641  24.660   1.102  1.00  0.65           H  
ATOM   1619 2HE  LYS A  98      10.051  25.699  -0.209  1.00  0.65           H  
ATOM   1620 1HZ  LYS A  98      12.310  25.101  -0.510  1.00  0.65           H  
ATOM   1621 2HZ  LYS A  98      12.210  26.746  -0.276  1.00  0.65           H  
ATOM   1622 3HZ  LYS A  98      12.767  25.786   0.937  1.00  0.65           H  
ATOM   1623  N   GLU A  99       5.021  26.486  -0.403  1.00  0.66           N  
ATOM   1624  CA  GLU A  99       4.066  27.057  -1.344  1.00  0.66           C  
ATOM   1625  C   GLU A  99       2.731  27.327  -0.660  1.00  0.66           C  
ATOM   1626  O   GLU A  99       2.110  28.372  -0.874  1.00  0.66           O  
ATOM   1627  CB  GLU A  99       3.885  26.131  -2.553  1.00  0.66           C  
ATOM   1628  CG  GLU A  99       5.067  26.120  -3.529  1.00  0.66           C  
ATOM   1629  CD  GLU A  99       5.198  27.443  -4.270  1.00  0.66           C  
ATOM   1630  OE1 GLU A  99       4.212  27.858  -4.849  1.00  0.66           O  
ATOM   1631  OE2 GLU A  99       6.253  28.036  -4.252  1.00  0.66           O  
ATOM   1632  H   GLU A  99       5.371  25.534  -0.534  1.00  0.66           H  
ATOM   1633  HA  GLU A  99       4.463  28.007  -1.700  1.00  0.66           H  
ATOM   1634 1HB  GLU A  99       3.738  25.108  -2.200  1.00  0.66           H  
ATOM   1635 2HB  GLU A  99       2.990  26.421  -3.103  1.00  0.66           H  
ATOM   1636 1HG  GLU A  99       5.984  25.928  -2.968  1.00  0.66           H  
ATOM   1637 2HG  GLU A  99       4.932  25.309  -4.243  1.00  0.66           H  
ATOM   1638  N   ALA A 100       2.300  26.421   0.217  1.00  0.67           N  
ATOM   1639  CA  ALA A 100       1.058  26.640   0.937  1.00  0.67           C  
ATOM   1640  C   ALA A 100       1.163  27.877   1.814  1.00  0.67           C  
ATOM   1641  O   ALA A 100       0.213  28.654   1.924  1.00  0.67           O  
ATOM   1642  CB  ALA A 100       0.723  25.445   1.783  1.00  0.67           C  
ATOM   1643  H   ALA A 100       2.824  25.558   0.365  1.00  0.67           H  
ATOM   1644  HA  ALA A 100       0.266  26.800   0.209  1.00  0.67           H  
ATOM   1645 1HB  ALA A 100      -0.214  25.626   2.291  1.00  0.67           H  
ATOM   1646 2HB  ALA A 100       0.636  24.568   1.147  1.00  0.67           H  
ATOM   1647 3HB  ALA A 100       1.510  25.280   2.514  1.00  0.67           H  
ATOM   1648  N   ASP A 101       2.335  28.079   2.425  1.00  0.67           N  
ATOM   1649  CA  ASP A 101       2.540  29.208   3.319  1.00  0.67           C  
ATOM   1650  C   ASP A 101       2.541  30.499   2.532  1.00  0.67           C  
ATOM   1651  O   ASP A 101       1.919  31.483   2.944  1.00  0.67           O  
ATOM   1652  CB  ASP A 101       3.858  29.040   4.098  1.00  0.67           C  
ATOM   1653  CG  ASP A 101       4.082  30.037   5.289  1.00  0.67           C  
ATOM   1654  OD1 ASP A 101       3.338  29.984   6.267  1.00  0.67           O  
ATOM   1655  OD2 ASP A 101       4.996  30.823   5.213  1.00  0.67           O  
ATOM   1656  H   ASP A 101       3.086  27.398   2.301  1.00  0.67           H  
ATOM   1657  HA  ASP A 101       1.715  29.254   4.008  1.00  0.67           H  
ATOM   1658 1HB  ASP A 101       3.915  28.018   4.480  1.00  0.67           H  
ATOM   1659 2HB  ASP A 101       4.689  29.155   3.400  1.00  0.67           H  
ATOM   1660  N   ARG A 102       3.190  30.495   1.370  1.00  0.68           N  
ATOM   1661  CA  ARG A 102       3.210  31.681   0.542  1.00  0.68           C  
ATOM   1662  C   ARG A 102       1.786  32.056   0.155  1.00  0.68           C  
ATOM   1663  O   ARG A 102       1.372  33.202   0.326  1.00  0.68           O  
ATOM   1664  CB  ARG A 102       4.065  31.458  -0.699  1.00  0.68           C  
ATOM   1665  CG  ARG A 102       4.177  32.666  -1.626  1.00  0.68           C  
ATOM   1666  CD  ARG A 102       5.049  32.393  -2.816  1.00  0.68           C  
ATOM   1667  NE  ARG A 102       4.508  31.371  -3.707  1.00  0.68           N  
ATOM   1668  CZ  ARG A 102       3.519  31.579  -4.601  1.00  0.68           C  
ATOM   1669  NH1 ARG A 102       2.958  32.770  -4.706  1.00  0.68           N  
ATOM   1670  NH2 ARG A 102       3.125  30.583  -5.375  1.00  0.68           N  
ATOM   1671  H   ARG A 102       3.700  29.663   1.076  1.00  0.68           H  
ATOM   1672  HA  ARG A 102       3.643  32.499   1.116  1.00  0.68           H  
ATOM   1673 1HB  ARG A 102       5.070  31.164  -0.398  1.00  0.68           H  
ATOM   1674 2HB  ARG A 102       3.648  30.630  -1.279  1.00  0.68           H  
ATOM   1675 1HG  ARG A 102       3.177  32.939  -1.986  1.00  0.68           H  
ATOM   1676 2HG  ARG A 102       4.599  33.508  -1.077  1.00  0.68           H  
ATOM   1677 1HD  ARG A 102       5.166  33.313  -3.389  1.00  0.68           H  
ATOM   1678 2HD  ARG A 102       6.027  32.055  -2.473  1.00  0.68           H  
ATOM   1679  HE  ARG A 102       4.916  30.431  -3.665  1.00  0.68           H  
ATOM   1680 1HH1 ARG A 102       3.264  33.532  -4.105  1.00  0.68           H  
ATOM   1681 2HH1 ARG A 102       2.216  32.928  -5.371  1.00  0.68           H  
ATOM   1682 1HH2 ARG A 102       3.577  29.655  -5.284  1.00  0.68           H  
ATOM   1683 2HH2 ARG A 102       2.393  30.723  -6.050  1.00  0.68           H  
ATOM   1684  N   LYS A 103       1.009  31.077  -0.311  1.00  0.69           N  
ATOM   1685  CA  LYS A 103      -0.357  31.355  -0.729  1.00  0.69           C  
ATOM   1686  C   LYS A 103      -1.229  31.826   0.433  1.00  0.69           C  
ATOM   1687  O   LYS A 103      -1.992  32.787   0.296  1.00  0.69           O  
ATOM   1688  CB  LYS A 103      -0.962  30.103  -1.332  1.00  0.69           C  
ATOM   1689  CG  LYS A 103      -0.411  29.676  -2.685  1.00  0.69           C  
ATOM   1690  CD  LYS A 103      -1.015  28.327  -3.090  1.00  0.69           C  
ATOM   1691  CE  LYS A 103      -0.533  27.857  -4.446  1.00  0.69           C  
ATOM   1692  NZ  LYS A 103      -0.985  26.457  -4.740  1.00  0.69           N  
ATOM   1693  H   LYS A 103       1.384  30.131  -0.410  1.00  0.69           H  
ATOM   1694  HA  LYS A 103      -0.334  32.145  -1.481  1.00  0.69           H  
ATOM   1695 1HB  LYS A 103      -0.844  29.269  -0.634  1.00  0.69           H  
ATOM   1696 2HB  LYS A 103      -2.020  30.279  -1.465  1.00  0.69           H  
ATOM   1697 1HG  LYS A 103      -0.657  30.426  -3.435  1.00  0.69           H  
ATOM   1698 2HG  LYS A 103       0.675  29.584  -2.624  1.00  0.69           H  
ATOM   1699 1HD  LYS A 103      -0.750  27.577  -2.340  1.00  0.69           H  
ATOM   1700 2HD  LYS A 103      -2.099  28.408  -3.129  1.00  0.69           H  
ATOM   1701 1HE  LYS A 103      -0.936  28.522  -5.207  1.00  0.69           H  
ATOM   1702 2HE  LYS A 103       0.560  27.894  -4.482  1.00  0.69           H  
ATOM   1703 1HZ  LYS A 103      -0.659  26.178  -5.648  1.00  0.69           H  
ATOM   1704 2HZ  LYS A 103      -0.603  25.837  -4.046  1.00  0.69           H  
ATOM   1705 3HZ  LYS A 103      -2.011  26.356  -4.712  1.00  0.69           H  
ATOM   1706  N   ARG A 104      -1.085  31.210   1.613  1.00  0.71           N  
ATOM   1707  CA  ARG A 104      -1.892  31.668   2.732  1.00  0.71           C  
ATOM   1708  C   ARG A 104      -1.532  33.101   3.097  1.00  0.71           C  
ATOM   1709  O   ARG A 104      -2.418  33.924   3.355  1.00  0.71           O  
ATOM   1710  CB  ARG A 104      -1.694  30.804   3.978  1.00  0.71           C  
ATOM   1711  CG  ARG A 104      -2.333  29.409   3.990  1.00  0.71           C  
ATOM   1712  CD  ARG A 104      -2.193  28.822   5.336  1.00  0.71           C  
ATOM   1713  NE  ARG A 104      -0.884  28.319   5.565  1.00  0.71           N  
ATOM   1714  CZ  ARG A 104       0.072  28.957   6.227  1.00  0.71           C  
ATOM   1715  NH1 ARG A 104      -0.129  30.179   6.659  1.00  0.71           N  
ATOM   1716  NH2 ARG A 104       1.228  28.369   6.410  1.00  0.71           N  
ATOM   1717  H   ARG A 104      -0.454  30.415   1.724  1.00  0.71           H  
ATOM   1718  HA  ARG A 104      -2.939  31.632   2.437  1.00  0.71           H  
ATOM   1719 1HB  ARG A 104      -0.622  30.662   4.131  1.00  0.71           H  
ATOM   1720 2HB  ARG A 104      -2.074  31.341   4.848  1.00  0.71           H  
ATOM   1721 1HG  ARG A 104      -3.390  29.460   3.723  1.00  0.71           H  
ATOM   1722 2HG  ARG A 104      -1.808  28.768   3.302  1.00  0.71           H  
ATOM   1723 1HD  ARG A 104      -2.423  29.562   6.106  1.00  0.71           H  
ATOM   1724 2HD  ARG A 104      -2.866  27.984   5.418  1.00  0.71           H  
ATOM   1725  HE  ARG A 104      -0.677  27.395   5.237  1.00  0.71           H  
ATOM   1726 1HH1 ARG A 104      -1.016  30.633   6.496  1.00  0.71           H  
ATOM   1727 2HH1 ARG A 104       0.612  30.670   7.151  1.00  0.71           H  
ATOM   1728 1HH2 ARG A 104       1.390  27.442   6.058  1.00  0.71           H  
ATOM   1729 2HH2 ARG A 104       1.998  28.892   6.833  1.00  0.71           H  
ATOM   1730  N   ALA A 105      -0.227  33.413   3.087  1.00  0.72           N  
ATOM   1731  CA  ALA A 105       0.226  34.752   3.410  1.00  0.72           C  
ATOM   1732  C   ALA A 105      -0.286  35.754   2.400  1.00  0.72           C  
ATOM   1733  O   ALA A 105      -0.744  36.829   2.781  1.00  0.72           O  
ATOM   1734  CB  ALA A 105       1.736  34.807   3.458  1.00  0.72           C  
ATOM   1735  H   ALA A 105       0.470  32.701   2.866  1.00  0.72           H  
ATOM   1736  HA  ALA A 105      -0.172  35.018   4.387  1.00  0.72           H  
ATOM   1737 1HB  ALA A 105       2.058  35.812   3.720  1.00  0.72           H  
ATOM   1738 2HB  ALA A 105       2.104  34.095   4.200  1.00  0.72           H  
ATOM   1739 3HB  ALA A 105       2.134  34.540   2.478  1.00  0.72           H  
ATOM   1740  N   ASP A 106      -0.264  35.399   1.108  1.00  0.74           N  
ATOM   1741  CA  ASP A 106      -0.742  36.340   0.110  1.00  0.74           C  
ATOM   1742  C   ASP A 106      -2.194  36.678   0.362  1.00  0.74           C  
ATOM   1743  O   ASP A 106      -2.587  37.845   0.314  1.00  0.74           O  
ATOM   1744  CB  ASP A 106      -0.607  35.773  -1.318  1.00  0.74           C  
ATOM   1745  CG  ASP A 106       0.848  35.738  -1.894  1.00  0.74           C  
ATOM   1746  OD1 ASP A 106       1.726  36.362  -1.334  1.00  0.74           O  
ATOM   1747  OD2 ASP A 106       1.040  35.104  -2.919  1.00  0.74           O  
ATOM   1748  H   ASP A 106       0.122  34.499   0.826  1.00  0.74           H  
ATOM   1749  HA  ASP A 106      -0.156  37.255   0.185  1.00  0.74           H  
ATOM   1750 1HB  ASP A 106      -0.995  34.751  -1.321  1.00  0.74           H  
ATOM   1751 2HB  ASP A 106      -1.236  36.354  -1.994  1.00  0.74           H  
ATOM   1752  N   TYR A 107      -2.991  35.671   0.702  1.00  0.75           N  
ATOM   1753  CA  TYR A 107      -4.398  35.931   0.920  1.00  0.75           C  
ATOM   1754  C   TYR A 107      -4.601  36.795   2.151  1.00  0.75           C  
ATOM   1755  O   TYR A 107      -5.425  37.717   2.150  1.00  0.75           O  
ATOM   1756  CB  TYR A 107      -5.153  34.621   1.039  1.00  0.75           C  
ATOM   1757  CG  TYR A 107      -5.077  33.839  -0.222  1.00  0.75           C  
ATOM   1758  CD1 TYR A 107      -5.491  32.535  -0.257  1.00  0.75           C  
ATOM   1759  CD2 TYR A 107      -4.552  34.434  -1.370  1.00  0.75           C  
ATOM   1760  CE1 TYR A 107      -5.416  31.837  -1.442  1.00  0.75           C  
ATOM   1761  CE2 TYR A 107      -4.464  33.721  -2.542  1.00  0.75           C  
ATOM   1762  CZ  TYR A 107      -4.903  32.424  -2.581  1.00  0.75           C  
ATOM   1763  OH  TYR A 107      -4.840  31.707  -3.761  1.00  0.75           O  
ATOM   1764  H   TYR A 107      -2.623  34.717   0.751  1.00  0.75           H  
ATOM   1765  HA  TYR A 107      -4.784  36.483   0.063  1.00  0.75           H  
ATOM   1766 1HB  TYR A 107      -4.746  34.018   1.858  1.00  0.75           H  
ATOM   1767 2HB  TYR A 107      -6.190  34.818   1.238  1.00  0.75           H  
ATOM   1768  HD1 TYR A 107      -5.903  32.058   0.637  1.00  0.75           H  
ATOM   1769  HD2 TYR A 107      -4.213  35.468  -1.343  1.00  0.75           H  
ATOM   1770  HE1 TYR A 107      -5.770  30.836  -1.479  1.00  0.75           H  
ATOM   1771  HE2 TYR A 107      -4.056  34.190  -3.440  1.00  0.75           H  
ATOM   1772  HH  TYR A 107      -4.374  32.222  -4.424  1.00  0.75           H  
ATOM   1773  N   ALA A 108      -3.835  36.515   3.205  1.00  0.77           N  
ATOM   1774  CA  ALA A 108      -3.929  37.289   4.429  1.00  0.77           C  
ATOM   1775  C   ALA A 108      -3.553  38.752   4.181  1.00  0.77           C  
ATOM   1776  O   ALA A 108      -4.192  39.662   4.720  1.00  0.77           O  
ATOM   1777  CB  ALA A 108      -3.035  36.678   5.481  1.00  0.77           C  
ATOM   1778  H   ALA A 108      -3.182  35.731   3.161  1.00  0.77           H  
ATOM   1779  HA  ALA A 108      -4.959  37.258   4.774  1.00  0.77           H  
ATOM   1780 1HB  ALA A 108      -3.119  37.234   6.406  1.00  0.77           H  
ATOM   1781 2HB  ALA A 108      -3.336  35.644   5.649  1.00  0.77           H  
ATOM   1782 3HB  ALA A 108      -2.004  36.703   5.136  1.00  0.77           H  
ATOM   1783  N   GLU A 109      -2.538  38.991   3.343  1.00  0.79           N  
ATOM   1784  CA  GLU A 109      -2.133  40.357   3.033  1.00  0.79           C  
ATOM   1785  C   GLU A 109      -3.204  41.077   2.218  1.00  0.79           C  
ATOM   1786  O   GLU A 109      -3.500  42.252   2.463  1.00  0.79           O  
ATOM   1787  CB  GLU A 109      -0.797  40.355   2.286  1.00  0.79           C  
ATOM   1788  CG  GLU A 109       0.429  39.960   3.146  1.00  0.79           C  
ATOM   1789  CD  GLU A 109       0.777  40.981   4.204  1.00  0.79           C  
ATOM   1790  OE1 GLU A 109       0.938  42.126   3.846  1.00  0.79           O  
ATOM   1791  OE2 GLU A 109       0.873  40.628   5.358  1.00  0.79           O  
ATOM   1792  H   GLU A 109      -2.025  38.208   2.936  1.00  0.79           H  
ATOM   1793  HA  GLU A 109      -2.001  40.894   3.970  1.00  0.79           H  
ATOM   1794 1HB  GLU A 109      -0.855  39.650   1.453  1.00  0.79           H  
ATOM   1795 2HB  GLU A 109      -0.614  41.343   1.867  1.00  0.79           H  
ATOM   1796 1HG  GLU A 109       0.214  39.016   3.641  1.00  0.79           H  
ATOM   1797 2HG  GLU A 109       1.285  39.805   2.491  1.00  0.79           H  
ATOM   1798  N   GLU A 110      -3.841  40.369   1.277  1.00  0.82           N  
ATOM   1799  CA  GLU A 110      -4.897  41.014   0.509  1.00  0.82           C  
ATOM   1800  C   GLU A 110      -6.040  41.391   1.447  1.00  0.82           C  
ATOM   1801  O   GLU A 110      -6.586  42.495   1.368  1.00  0.82           O  
ATOM   1802  CB  GLU A 110      -5.393  40.102  -0.622  1.00  0.82           C  
ATOM   1803  CG  GLU A 110      -4.396  39.908  -1.777  1.00  0.82           C  
ATOM   1804  CD  GLU A 110      -4.887  38.945  -2.838  1.00  0.82           C  
ATOM   1805  OE1 GLU A 110      -5.931  38.351  -2.650  1.00  0.82           O  
ATOM   1806  OE2 GLU A 110      -4.226  38.797  -3.836  1.00  0.82           O  
ATOM   1807  H   GLU A 110      -3.565  39.405   1.081  1.00  0.82           H  
ATOM   1808  HA  GLU A 110      -4.500  41.928   0.069  1.00  0.82           H  
ATOM   1809 1HB  GLU A 110      -5.618  39.115  -0.213  1.00  0.82           H  
ATOM   1810 2HB  GLU A 110      -6.319  40.504  -1.034  1.00  0.82           H  
ATOM   1811 1HG  GLU A 110      -4.207  40.875  -2.241  1.00  0.82           H  
ATOM   1812 2HG  GLU A 110      -3.456  39.545  -1.370  1.00  0.82           H  
ATOM   1813  N   PHE A 111      -6.352  40.495   2.386  1.00  0.87           N  
ATOM   1814  CA  PHE A 111      -7.396  40.741   3.365  1.00  0.87           C  
ATOM   1815  C   PHE A 111      -7.102  41.977   4.182  1.00  0.87           C  
ATOM   1816  O   PHE A 111      -7.949  42.869   4.297  1.00  0.87           O  
ATOM   1817  CB  PHE A 111      -7.516  39.578   4.327  1.00  0.87           C  
ATOM   1818  CG  PHE A 111      -8.473  39.809   5.399  1.00  0.87           C  
ATOM   1819  CD1 PHE A 111      -9.785  39.599   5.195  1.00  0.87           C  
ATOM   1820  CD2 PHE A 111      -8.058  40.270   6.626  1.00  0.87           C  
ATOM   1821  CE1 PHE A 111     -10.678  39.819   6.181  1.00  0.87           C  
ATOM   1822  CE2 PHE A 111      -8.959  40.497   7.620  1.00  0.87           C  
ATOM   1823  CZ  PHE A 111     -10.284  40.261   7.396  1.00  0.87           C  
ATOM   1824  H   PHE A 111      -5.867  39.596   2.396  1.00  0.87           H  
ATOM   1825  HA  PHE A 111      -8.342  40.880   2.840  1.00  0.87           H  
ATOM   1826 1HB  PHE A 111      -7.809  38.693   3.781  1.00  0.87           H  
ATOM   1827 2HB  PHE A 111      -6.566  39.368   4.778  1.00  0.87           H  
ATOM   1828  HD1 PHE A 111     -10.117  39.246   4.223  1.00  0.87           H  
ATOM   1829  HD2 PHE A 111      -6.998  40.452   6.800  1.00  0.87           H  
ATOM   1830  HE1 PHE A 111     -11.696  39.648   5.986  1.00  0.87           H  
ATOM   1831  HE2 PHE A 111      -8.622  40.860   8.592  1.00  0.87           H  
ATOM   1832  HZ  PHE A 111     -11.017  40.436   8.184  1.00  0.87           H  
ATOM   1833  N   ARG A 112      -5.891  42.026   4.740  1.00  0.93           N  
ATOM   1834  CA  ARG A 112      -5.490  43.123   5.587  1.00  0.93           C  
ATOM   1835  C   ARG A 112      -5.630  44.440   4.852  1.00  0.93           C  
ATOM   1836  O   ARG A 112      -6.223  45.380   5.384  1.00  0.93           O  
ATOM   1837  CB  ARG A 112      -4.060  42.911   6.074  1.00  0.93           C  
ATOM   1838  CG  ARG A 112      -3.521  43.993   7.011  1.00  0.93           C  
ATOM   1839  CD  ARG A 112      -2.149  43.664   7.560  1.00  0.93           C  
ATOM   1840  NE  ARG A 112      -1.088  43.651   6.549  1.00  0.93           N  
ATOM   1841  CZ  ARG A 112      -0.438  44.748   6.093  1.00  0.93           C  
ATOM   1842  NH1 ARG A 112      -0.729  45.947   6.554  1.00  0.93           N  
ATOM   1843  NH2 ARG A 112       0.507  44.617   5.179  1.00  0.93           N  
ATOM   1844  H   ARG A 112      -5.239  41.254   4.591  1.00  0.93           H  
ATOM   1845  HA  ARG A 112      -6.147  43.142   6.456  1.00  0.93           H  
ATOM   1846 1HB  ARG A 112      -3.992  41.950   6.587  1.00  0.93           H  
ATOM   1847 2HB  ARG A 112      -3.392  42.861   5.209  1.00  0.93           H  
ATOM   1848 1HG  ARG A 112      -3.436  44.923   6.446  1.00  0.93           H  
ATOM   1849 2HG  ARG A 112      -4.204  44.143   7.846  1.00  0.93           H  
ATOM   1850 1HD  ARG A 112      -1.889  44.414   8.310  1.00  0.93           H  
ATOM   1851 2HD  ARG A 112      -2.180  42.681   8.028  1.00  0.93           H  
ATOM   1852  HE  ARG A 112      -0.813  42.749   6.153  1.00  0.93           H  
ATOM   1853 1HH1 ARG A 112      -1.465  46.084   7.262  1.00  0.93           H  
ATOM   1854 2HH1 ARG A 112      -0.246  46.756   6.203  1.00  0.93           H  
ATOM   1855 1HH2 ARG A 112       0.740  43.682   4.809  1.00  0.93           H  
ATOM   1856 2HH2 ARG A 112       0.993  45.426   4.836  1.00  0.93           H  
ATOM   1857  N   ASN A 113      -5.166  44.494   3.601  1.00  1.03           N  
ATOM   1858  CA  ASN A 113      -5.282  45.722   2.831  1.00  1.03           C  
ATOM   1859  C   ASN A 113      -6.746  46.109   2.601  1.00  1.03           C  
ATOM   1860  O   ASN A 113      -7.103  47.284   2.705  1.00  1.03           O  
ATOM   1861  CB  ASN A 113      -4.554  45.569   1.511  1.00  1.03           C  
ATOM   1862  CG  ASN A 113      -3.056  45.607   1.662  1.00  1.03           C  
ATOM   1863  OD1 ASN A 113      -2.521  46.126   2.649  1.00  1.03           O  
ATOM   1864  ND2 ASN A 113      -2.365  45.057   0.698  1.00  1.03           N  
ATOM   1865  H   ASN A 113      -4.701  43.681   3.189  1.00  1.03           H  
ATOM   1866  HA  ASN A 113      -4.815  46.527   3.400  1.00  1.03           H  
ATOM   1867 1HB  ASN A 113      -4.836  44.614   1.059  1.00  1.03           H  
ATOM   1868 2HB  ASN A 113      -4.865  46.359   0.830  1.00  1.03           H  
ATOM   1869 1HD2 ASN A 113      -1.366  45.044   0.744  1.00  1.03           H  
ATOM   1870 2HD2 ASN A 113      -2.836  44.642  -0.078  1.00  1.03           H  
ATOM   1871  N   LYS A 114      -7.616  45.127   2.348  1.00  1.16           N  
ATOM   1872  CA  LYS A 114      -9.032  45.422   2.142  1.00  1.16           C  
ATOM   1873  C   LYS A 114      -9.672  46.025   3.385  1.00  1.16           C  
ATOM   1874  O   LYS A 114     -10.557  46.875   3.282  1.00  1.16           O  
ATOM   1875  CB  LYS A 114      -9.781  44.180   1.672  1.00  1.16           C  
ATOM   1876  CG  LYS A 114      -9.456  43.789   0.231  1.00  1.16           C  
ATOM   1877  CD  LYS A 114     -10.139  42.498  -0.203  1.00  1.16           C  
ATOM   1878  CE  LYS A 114      -9.802  42.198  -1.658  1.00  1.16           C  
ATOM   1879  NZ  LYS A 114     -10.322  40.884  -2.118  1.00  1.16           N  
ATOM   1880  H   LYS A 114      -7.287  44.162   2.263  1.00  1.16           H  
ATOM   1881  HA  LYS A 114      -9.105  46.164   1.347  1.00  1.16           H  
ATOM   1882 1HB  LYS A 114      -9.526  43.337   2.316  1.00  1.16           H  
ATOM   1883 2HB  LYS A 114     -10.852  44.347   1.754  1.00  1.16           H  
ATOM   1884 1HG  LYS A 114      -9.775  44.592  -0.432  1.00  1.16           H  
ATOM   1885 2HG  LYS A 114      -8.381  43.673   0.126  1.00  1.16           H  
ATOM   1886 1HD  LYS A 114      -9.790  41.669   0.419  1.00  1.16           H  
ATOM   1887 2HD  LYS A 114     -11.217  42.586  -0.095  1.00  1.16           H  
ATOM   1888 1HE  LYS A 114     -10.229  42.980  -2.282  1.00  1.16           H  
ATOM   1889 2HE  LYS A 114      -8.717  42.203  -1.775  1.00  1.16           H  
ATOM   1890 1HZ  LYS A 114     -10.065  40.738  -3.072  1.00  1.16           H  
ATOM   1891 2HZ  LYS A 114      -9.934  40.126  -1.560  1.00  1.16           H  
ATOM   1892 3HZ  LYS A 114     -11.336  40.768  -2.043  1.00  1.16           H  
ATOM   1893  N   LEU A 115      -9.212  45.625   4.568  1.00  1.34           N  
ATOM   1894  CA  LEU A 115      -9.752  46.225   5.780  1.00  1.34           C  
ATOM   1895  C   LEU A 115      -9.129  47.596   6.062  1.00  1.34           C  
ATOM   1896  O   LEU A 115      -9.848  48.565   6.318  1.00  1.34           O  
ATOM   1897  CB  LEU A 115      -9.541  45.315   6.996  1.00  1.34           C  
ATOM   1898  CG  LEU A 115     -10.666  44.338   7.278  1.00  1.34           C  
ATOM   1899  CD1 LEU A 115     -10.780  43.385   6.129  1.00  1.34           C  
ATOM   1900  CD2 LEU A 115     -10.396  43.632   8.603  1.00  1.34           C  
ATOM   1901  H   LEU A 115      -8.504  44.887   4.610  1.00  1.34           H  
ATOM   1902  HA  LEU A 115     -10.823  46.356   5.644  1.00  1.34           H  
ATOM   1903 1HB  LEU A 115      -8.629  44.733   6.828  1.00  1.34           H  
ATOM   1904 2HB  LEU A 115      -9.396  45.935   7.879  1.00  1.34           H  
ATOM   1905  HG  LEU A 115     -11.607  44.873   7.352  1.00  1.34           H  
ATOM   1906 1HD1 LEU A 115     -11.586  42.699   6.338  1.00  1.34           H  
ATOM   1907 2HD1 LEU A 115     -10.989  43.930   5.211  1.00  1.34           H  
ATOM   1908 3HD1 LEU A 115      -9.851  42.840   6.016  1.00  1.34           H  
ATOM   1909 1HD2 LEU A 115     -11.204  42.929   8.819  1.00  1.34           H  
ATOM   1910 2HD2 LEU A 115      -9.455  43.101   8.542  1.00  1.34           H  
ATOM   1911 3HD2 LEU A 115     -10.340  44.371   9.401  1.00  1.34           H  
ATOM   1912  N   GLU A 116      -7.806  47.707   5.960  1.00  1.55           N  
ATOM   1913  CA  GLU A 116      -7.117  48.960   6.288  1.00  1.55           C  
ATOM   1914  C   GLU A 116      -7.521  50.123   5.391  1.00  1.55           C  
ATOM   1915  O   GLU A 116      -7.604  51.264   5.846  1.00  1.55           O  
ATOM   1916  CB  GLU A 116      -5.600  48.777   6.239  1.00  1.55           C  
ATOM   1917  CG  GLU A 116      -5.044  47.902   7.364  1.00  1.55           C  
ATOM   1918  CD  GLU A 116      -3.554  47.722   7.295  1.00  1.55           C  
ATOM   1919  OE1 GLU A 116      -2.933  48.334   6.459  1.00  1.55           O  
ATOM   1920  OE2 GLU A 116      -3.027  46.945   8.066  1.00  1.55           O  
ATOM   1921  H   GLU A 116      -7.257  46.891   5.691  1.00  1.55           H  
ATOM   1922  HA  GLU A 116      -7.384  49.226   7.309  1.00  1.55           H  
ATOM   1923 1HB  GLU A 116      -5.327  48.310   5.288  1.00  1.55           H  
ATOM   1924 2HB  GLU A 116      -5.111  49.749   6.279  1.00  1.55           H  
ATOM   1925 1HG  GLU A 116      -5.299  48.357   8.319  1.00  1.55           H  
ATOM   1926 2HG  GLU A 116      -5.524  46.927   7.321  1.00  1.55           H  
ATOM   1927  N   TYR A 117      -7.799  49.835   4.124  1.00  1.78           N  
ATOM   1928  CA  TYR A 117      -8.188  50.861   3.171  1.00  1.78           C  
ATOM   1929  C   TYR A 117      -9.693  50.821   2.897  1.00  1.78           C  
ATOM   1930  O   TYR A 117     -10.174  51.398   1.917  1.00  1.78           O  
ATOM   1931  CB  TYR A 117      -7.372  50.697   1.891  1.00  1.78           C  
ATOM   1932  CG  TYR A 117      -5.879  50.884   2.138  1.00  1.78           C  
ATOM   1933  CD1 TYR A 117      -5.028  49.782   2.175  1.00  1.78           C  
ATOM   1934  CD2 TYR A 117      -5.367  52.154   2.350  1.00  1.78           C  
ATOM   1935  CE1 TYR A 117      -3.685  49.947   2.418  1.00  1.78           C  
ATOM   1936  CE2 TYR A 117      -4.016  52.322   2.590  1.00  1.78           C  
ATOM   1937  CZ  TYR A 117      -3.177  51.224   2.626  1.00  1.78           C  
ATOM   1938  OH  TYR A 117      -1.833  51.395   2.867  1.00  1.78           O  
ATOM   1939  H   TYR A 117      -7.694  48.875   3.788  1.00  1.78           H  
ATOM   1940  HA  TYR A 117      -7.959  51.836   3.600  1.00  1.78           H  
ATOM   1941 1HB  TYR A 117      -7.532  49.696   1.480  1.00  1.78           H  
ATOM   1942 2HB  TYR A 117      -7.696  51.422   1.148  1.00  1.78           H  
ATOM   1943  HD1 TYR A 117      -5.419  48.791   2.013  1.00  1.78           H  
ATOM   1944  HD2 TYR A 117      -6.029  53.019   2.327  1.00  1.78           H  
ATOM   1945  HE1 TYR A 117      -3.026  49.076   2.447  1.00  1.78           H  
ATOM   1946  HE2 TYR A 117      -3.614  53.321   2.756  1.00  1.78           H  
ATOM   1947  HH  TYR A 117      -1.409  50.534   2.923  1.00  1.78           H  
ATOM   1948  N   GLY A 118     -10.435  50.131   3.766  1.00  2.00           N  
ATOM   1949  CA  GLY A 118     -11.872  49.963   3.635  1.00  2.00           C  
ATOM   1950  C   GLY A 118     -12.348  48.850   4.568  1.00  2.00           C  
ATOM   1951  O   GLY A 118     -13.543  48.709   4.831  1.00  2.00           O  
ATOM   1952  H   GLY A 118      -9.997  49.690   4.575  1.00  2.00           H  
ATOM   1953 1HA  GLY A 118     -12.377  50.896   3.880  1.00  2.00           H  
ATOM   1954 2HA  GLY A 118     -12.119  49.711   2.605  1.00  2.00           H  
TER    1955
ENDMDL

REMARK ID 602954 MODEL 5 2024-03-16_00000009_1_19
PFRMAT TS
TARGET 2024-03-16_00000009_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   GLY A   1       0.877   0.924  -1.880  1.00  2.68           N  
ATOM      2  CA  GLY A   1       2.277   0.789  -1.492  1.00  2.68           C  
ATOM      3  C   GLY A   1       2.860   2.134  -1.076  1.00  2.68           C  
ATOM      4  O   GLY A   1       2.734   3.125  -1.795  1.00  2.68           O  
ATOM      5  H   GLY A   1       0.379   1.762  -1.620  1.00  2.68           H  
ATOM      6 1HA  GLY A   1       2.372   0.072  -0.678  1.00  2.68           H  
ATOM      7 2HA  GLY A   1       2.830   0.398  -2.339  1.00  2.68           H  
ATOM      8  N   ALA A   2       3.480   2.182   0.101  1.00  2.03           N  
ATOM      9  CA  ALA A   2       4.063   3.432   0.584  1.00  2.03           C  
ATOM     10  C   ALA A   2       5.201   3.903  -0.301  1.00  2.03           C  
ATOM     11  O   ALA A   2       5.990   3.107  -0.797  1.00  2.03           O  
ATOM     12  CB  ALA A   2       4.582   3.274   2.008  1.00  2.03           C  
ATOM     13  H   ALA A   2       3.553   1.345   0.661  1.00  2.03           H  
ATOM     14  HA  ALA A   2       3.285   4.194   0.570  1.00  2.03           H  
ATOM     15 1HB  ALA A   2       4.988   4.231   2.346  1.00  2.03           H  
ATOM     16 2HB  ALA A   2       3.769   2.971   2.664  1.00  2.03           H  
ATOM     17 3HB  ALA A   2       5.365   2.528   2.040  1.00  2.03           H  
ATOM     18  N   ASP A   3       5.294   5.206  -0.490  1.00  1.52           N  
ATOM     19  CA  ASP A   3       6.424   5.793  -1.186  1.00  1.52           C  
ATOM     20  C   ASP A   3       7.584   5.826  -0.188  1.00  1.52           C  
ATOM     21  O   ASP A   3       7.353   6.208   0.962  1.00  1.52           O  
ATOM     22  CB  ASP A   3       6.117   7.207  -1.688  1.00  1.52           C  
ATOM     23  CG  ASP A   3       7.183   7.764  -2.653  1.00  1.52           C  
ATOM     24  OD1 ASP A   3       8.239   8.190  -2.205  1.00  1.52           O  
ATOM     25  OD2 ASP A   3       6.928   7.757  -3.833  1.00  1.52           O  
ATOM     26  H   ASP A   3       4.578   5.806  -0.111  1.00  1.52           H  
ATOM     27  HA  ASP A   3       6.654   5.171  -2.044  1.00  1.52           H  
ATOM     28 1HB  ASP A   3       5.154   7.206  -2.200  1.00  1.52           H  
ATOM     29 2HB  ASP A   3       6.032   7.882  -0.843  1.00  1.52           H  
ATOM     30  N   PRO A   4       8.823   5.468  -0.553  1.00  1.15           N  
ATOM     31  CA  PRO A   4       9.998   5.595   0.293  1.00  1.15           C  
ATOM     32  C   PRO A   4      10.090   6.984   0.940  1.00  1.15           C  
ATOM     33  O   PRO A   4      10.594   7.110   2.059  1.00  1.15           O  
ATOM     34  CB  PRO A   4      11.128   5.366  -0.703  1.00  1.15           C  
ATOM     35  CG  PRO A   4      10.531   4.436  -1.730  1.00  1.15           C  
ATOM     36  CD  PRO A   4       9.097   4.888  -1.885  1.00  1.15           C  
ATOM     37  HA  PRO A   4       9.978   4.806   1.059  1.00  1.15           H  
ATOM     38 1HB  PRO A   4      11.454   6.327  -1.131  1.00  1.15           H  
ATOM     39 2HB  PRO A   4      11.998   4.929  -0.193  1.00  1.15           H  
ATOM     40 1HG  PRO A   4      11.091   4.511  -2.672  1.00  1.15           H  
ATOM     41 2HG  PRO A   4      10.613   3.396  -1.385  1.00  1.15           H  
ATOM     42 1HD  PRO A   4       9.016   5.647  -2.676  1.00  1.15           H  
ATOM     43 2HD  PRO A   4       8.471   4.003  -2.076  1.00  1.15           H  
ATOM     44  N   LYS A   5       9.608   8.037   0.255  1.00  0.92           N  
ATOM     45  CA  LYS A   5       9.644   9.373   0.828  1.00  0.92           C  
ATOM     46  C   LYS A   5       8.784   9.422   2.076  1.00  0.92           C  
ATOM     47  O   LYS A   5       9.152  10.045   3.066  1.00  0.92           O  
ATOM     48  CB  LYS A   5       9.153  10.419  -0.169  1.00  0.92           C  
ATOM     49  CG  LYS A   5       9.154  11.871   0.352  1.00  0.92           C  
ATOM     50  CD  LYS A   5      10.561  12.393   0.634  1.00  0.92           C  
ATOM     51  CE  LYS A   5      10.569  13.939   0.782  1.00  0.92           C  
ATOM     52  NZ  LYS A   5       9.869  14.430   2.035  1.00  0.92           N  
ATOM     53  H   LYS A   5       9.182   7.936  -0.674  1.00  0.92           H  
ATOM     54  HA  LYS A   5      10.671   9.606   1.112  1.00  0.92           H  
ATOM     55 1HB  LYS A   5       9.762  10.373  -1.072  1.00  0.92           H  
ATOM     56 2HB  LYS A   5       8.131  10.174  -0.464  1.00  0.92           H  
ATOM     57 1HG  LYS A   5       8.676  12.517  -0.382  1.00  0.92           H  
ATOM     58 2HG  LYS A   5       8.576  11.921   1.281  1.00  0.92           H  
ATOM     59 1HD  LYS A   5      10.920  11.955   1.570  1.00  0.92           H  
ATOM     60 2HD  LYS A   5      11.232  12.102  -0.169  1.00  0.92           H  
ATOM     61 1HE  LYS A   5      11.600  14.286   0.799  1.00  0.92           H  
ATOM     62 2HE  LYS A   5      10.067  14.367  -0.084  1.00  0.92           H  
ATOM     63 1HZ  LYS A   5       9.899  15.424   2.080  1.00  0.92           H  
ATOM     64 2HZ  LYS A   5       8.885  14.135   2.106  1.00  0.92           H  
ATOM     65 3HZ  LYS A   5      10.304  14.059   2.881  1.00  0.92           H  
ATOM     66  N   LYS A   6       7.618   8.767   2.041  1.00  0.79           N  
ATOM     67  CA  LYS A   6       6.729   8.801   3.191  1.00  0.79           C  
ATOM     68  C   LYS A   6       7.399   8.069   4.328  1.00  0.79           C  
ATOM     69  O   LYS A   6       7.334   8.491   5.480  1.00  0.79           O  
ATOM     70  CB  LYS A   6       5.372   8.167   2.882  1.00  0.79           C  
ATOM     71  CG  LYS A   6       4.500   8.968   1.924  1.00  0.79           C  
ATOM     72  CD  LYS A   6       3.168   8.259   1.649  1.00  0.79           C  
ATOM     73  CE  LYS A   6       2.294   9.067   0.688  1.00  0.79           C  
ATOM     74  NZ  LYS A   6       0.996   8.384   0.395  1.00  0.79           N  
ATOM     75  H   LYS A   6       7.376   8.198   1.238  1.00  0.79           H  
ATOM     76  HA  LYS A   6       6.576   9.838   3.492  1.00  0.79           H  
ATOM     77 1HB  LYS A   6       5.526   7.179   2.447  1.00  0.79           H  
ATOM     78 2HB  LYS A   6       4.818   8.028   3.810  1.00  0.79           H  
ATOM     79 1HG  LYS A   6       4.300   9.950   2.355  1.00  0.79           H  
ATOM     80 2HG  LYS A   6       5.034   9.107   0.987  1.00  0.79           H  
ATOM     81 1HD  LYS A   6       3.362   7.277   1.214  1.00  0.79           H  
ATOM     82 2HD  LYS A   6       2.631   8.119   2.587  1.00  0.79           H  
ATOM     83 1HE  LYS A   6       2.087  10.042   1.130  1.00  0.79           H  
ATOM     84 2HE  LYS A   6       2.835   9.210  -0.247  1.00  0.79           H  
ATOM     85 1HZ  LYS A   6       0.454   8.952  -0.241  1.00  0.79           H  
ATOM     86 2HZ  LYS A   6       1.173   7.482  -0.027  1.00  0.79           H  
ATOM     87 3HZ  LYS A   6       0.479   8.258   1.255  1.00  0.79           H  
ATOM     88  N   VAL A   7       8.113   6.998   3.992  1.00  0.71           N  
ATOM     89  CA  VAL A   7       8.781   6.222   5.022  1.00  0.71           C  
ATOM     90  C   VAL A   7       9.846   7.113   5.699  1.00  0.71           C  
ATOM     91  O   VAL A   7       9.949   7.144   6.933  1.00  0.71           O  
ATOM     92  CB  VAL A   7       9.413   4.951   4.414  1.00  0.71           C  
ATOM     93  CG1 VAL A   7      10.231   4.226   5.465  1.00  0.71           C  
ATOM     94  CG2 VAL A   7       8.329   4.043   3.849  1.00  0.71           C  
ATOM     95  H   VAL A   7       8.135   6.708   3.011  1.00  0.71           H  
ATOM     96  HA  VAL A   7       8.045   5.922   5.770  1.00  0.71           H  
ATOM     97  HB  VAL A   7      10.082   5.237   3.621  1.00  0.71           H  
ATOM     98 1HG1 VAL A   7      10.696   3.336   5.028  1.00  0.71           H  
ATOM     99 2HG1 VAL A   7      10.998   4.886   5.850  1.00  0.71           H  
ATOM    100 3HG1 VAL A   7       9.576   3.923   6.282  1.00  0.71           H  
ATOM    101 1HG2 VAL A   7       8.796   3.158   3.420  1.00  0.71           H  
ATOM    102 2HG2 VAL A   7       7.650   3.744   4.648  1.00  0.71           H  
ATOM    103 3HG2 VAL A   7       7.772   4.579   3.075  1.00  0.71           H  
ATOM    104  N   LEU A   8      10.615   7.866   4.894  1.00  0.68           N  
ATOM    105  CA  LEU A   8      11.608   8.792   5.444  1.00  0.68           C  
ATOM    106  C   LEU A   8      10.982   9.923   6.246  1.00  0.68           C  
ATOM    107  O   LEU A   8      11.491  10.279   7.311  1.00  0.68           O  
ATOM    108  CB  LEU A   8      12.441   9.436   4.333  1.00  0.68           C  
ATOM    109  CG  LEU A   8      13.389   8.538   3.638  1.00  0.68           C  
ATOM    110  CD1 LEU A   8      13.983   9.236   2.472  1.00  0.68           C  
ATOM    111  CD2 LEU A   8      14.500   8.087   4.628  1.00  0.68           C  
ATOM    112  H   LEU A   8      10.505   7.784   3.881  1.00  0.68           H  
ATOM    113  HA  LEU A   8      12.269   8.228   6.100  1.00  0.68           H  
ATOM    114 1HB  LEU A   8      11.755   9.836   3.585  1.00  0.68           H  
ATOM    115 2HB  LEU A   8      13.005  10.264   4.755  1.00  0.68           H  
ATOM    116  HG  LEU A   8      12.850   7.707   3.269  1.00  0.68           H  
ATOM    117 1HD1 LEU A   8      14.659   8.557   1.964  1.00  0.68           H  
ATOM    118 2HD1 LEU A   8      13.189   9.543   1.791  1.00  0.68           H  
ATOM    119 3HD1 LEU A   8      14.523  10.107   2.823  1.00  0.68           H  
ATOM    120 1HD2 LEU A   8      15.196   7.418   4.116  1.00  0.68           H  
ATOM    121 2HD2 LEU A   8      15.044   8.959   4.992  1.00  0.68           H  
ATOM    122 3HD2 LEU A   8      14.049   7.564   5.471  1.00  0.68           H  
ATOM    123  N   ASP A   9       9.869  10.481   5.761  1.00  0.65           N  
ATOM    124  CA  ASP A   9       9.225  11.566   6.484  1.00  0.65           C  
ATOM    125  C   ASP A   9       8.704  11.073   7.824  1.00  0.65           C  
ATOM    126  O   ASP A   9       8.835  11.763   8.835  1.00  0.65           O  
ATOM    127  CB  ASP A   9       8.108  12.209   5.650  1.00  0.65           C  
ATOM    128  CG  ASP A   9       8.661  13.072   4.480  1.00  0.65           C  
ATOM    129  OD1 ASP A   9       9.848  13.355   4.462  1.00  0.65           O  
ATOM    130  OD2 ASP A   9       7.915  13.466   3.591  1.00  0.65           O  
ATOM    131  H   ASP A   9       9.484  10.164   4.872  1.00  0.65           H  
ATOM    132  HA  ASP A   9       9.970  12.336   6.679  1.00  0.65           H  
ATOM    133 1HB  ASP A   9       7.478  11.419   5.236  1.00  0.65           H  
ATOM    134 2HB  ASP A   9       7.482  12.829   6.292  1.00  0.65           H  
ATOM    135  N   GLN A  10       8.173   9.849   7.860  1.00  0.63           N  
ATOM    136  CA  GLN A  10       7.697   9.305   9.120  1.00  0.63           C  
ATOM    137  C   GLN A  10       8.876   9.128  10.062  1.00  0.63           C  
ATOM    138  O   GLN A  10       8.801   9.513  11.230  1.00  0.63           O  
ATOM    139  CB  GLN A  10       6.985   7.970   8.886  1.00  0.63           C  
ATOM    140  CG  GLN A  10       5.646   8.102   8.165  1.00  0.63           C  
ATOM    141  CD  GLN A  10       5.070   6.761   7.743  1.00  0.63           C  
ATOM    142  OE1 GLN A  10       5.764   5.738   7.697  1.00  0.63           O  
ATOM    143  NE2 GLN A  10       3.781   6.758   7.420  1.00  0.63           N  
ATOM    144  H   GLN A  10       8.069   9.305   7.004  1.00  0.63           H  
ATOM    145  HA  GLN A  10       6.998  10.012   9.567  1.00  0.63           H  
ATOM    146 1HB  GLN A  10       7.625   7.325   8.279  1.00  0.63           H  
ATOM    147 2HB  GLN A  10       6.822   7.468   9.838  1.00  0.63           H  
ATOM    148 1HG  GLN A  10       4.939   8.567   8.851  1.00  0.63           H  
ATOM    149 2HG  GLN A  10       5.764   8.727   7.290  1.00  0.63           H  
ATOM    150 1HE2 GLN A  10       3.340   5.909   7.131  1.00  0.63           H  
ATOM    151 2HE2 GLN A  10       3.254   7.605   7.467  1.00  0.63           H  
ATOM    152  N   ALA A  11      10.007   8.630   9.542  1.00  0.62           N  
ATOM    153  CA  ALA A  11      11.180   8.462  10.387  1.00  0.62           C  
ATOM    154  C   ALA A  11      11.622   9.800  10.947  1.00  0.62           C  
ATOM    155  O   ALA A  11      11.919   9.921  12.134  1.00  0.62           O  
ATOM    156  CB  ALA A  11      12.319   7.849   9.596  1.00  0.62           C  
ATOM    157  H   ALA A  11      10.033   8.318   8.570  1.00  0.62           H  
ATOM    158  HA  ALA A  11      10.914   7.806  11.215  1.00  0.62           H  
ATOM    159 1HB  ALA A  11      13.180   7.710  10.244  1.00  0.62           H  
ATOM    160 2HB  ALA A  11      11.999   6.902   9.203  1.00  0.62           H  
ATOM    161 3HB  ALA A  11      12.588   8.505   8.774  1.00  0.62           H  
ATOM    162  N   LYS A  12      11.599  10.837  10.109  1.00  0.61           N  
ATOM    163  CA  LYS A  12      12.027  12.150  10.549  1.00  0.61           C  
ATOM    164  C   LYS A  12      11.125  12.680  11.652  1.00  0.61           C  
ATOM    165  O   LYS A  12      11.617  13.145  12.686  1.00  0.61           O  
ATOM    166  CB  LYS A  12      12.064  13.131   9.381  1.00  0.61           C  
ATOM    167  CG  LYS A  12      12.584  14.512   9.753  1.00  0.61           C  
ATOM    168  CD  LYS A  12      12.704  15.414   8.537  1.00  0.61           C  
ATOM    169  CE  LYS A  12      13.254  16.779   8.928  1.00  0.61           C  
ATOM    170  NZ  LYS A  12      13.408  17.679   7.756  1.00  0.61           N  
ATOM    171  H   LYS A  12      11.331  10.694   9.135  1.00  0.61           H  
ATOM    172  HA  LYS A  12      13.036  12.062  10.954  1.00  0.61           H  
ATOM    173 1HB  LYS A  12      12.677  12.723   8.577  1.00  0.61           H  
ATOM    174 2HB  LYS A  12      11.054  13.250   8.984  1.00  0.61           H  
ATOM    175 1HG  LYS A  12      11.891  14.968  10.464  1.00  0.61           H  
ATOM    176 2HG  LYS A  12      13.557  14.423  10.231  1.00  0.61           H  
ATOM    177 1HD  LYS A  12      13.364  14.954   7.801  1.00  0.61           H  
ATOM    178 2HD  LYS A  12      11.717  15.540   8.086  1.00  0.61           H  
ATOM    179 1HE  LYS A  12      12.578  17.244   9.644  1.00  0.61           H  
ATOM    180 2HE  LYS A  12      14.231  16.646   9.399  1.00  0.61           H  
ATOM    181 1HZ  LYS A  12      13.781  18.566   8.067  1.00  0.61           H  
ATOM    182 2HZ  LYS A  12      14.047  17.259   7.094  1.00  0.61           H  
ATOM    183 3HZ  LYS A  12      12.511  17.822   7.315  1.00  0.61           H  
ATOM    184  N   ASP A  13       9.801  12.594  11.454  1.00  0.60           N  
ATOM    185  CA  ASP A  13       8.866  13.079  12.463  1.00  0.60           C  
ATOM    186  C   ASP A  13       9.024  12.320  13.773  1.00  0.60           C  
ATOM    187  O   ASP A  13       8.989  12.914  14.854  1.00  0.60           O  
ATOM    188  CB  ASP A  13       7.413  12.950  11.983  1.00  0.60           C  
ATOM    189  CG  ASP A  13       7.002  13.972  10.898  1.00  0.60           C  
ATOM    190  OD1 ASP A  13       7.724  14.919  10.676  1.00  0.60           O  
ATOM    191  OD2 ASP A  13       5.942  13.805  10.331  1.00  0.60           O  
ATOM    192  H   ASP A  13       9.447  12.194  10.583  1.00  0.60           H  
ATOM    193  HA  ASP A  13       9.078  14.131  12.650  1.00  0.60           H  
ATOM    194 1HB  ASP A  13       7.272  11.945  11.573  1.00  0.60           H  
ATOM    195 2HB  ASP A  13       6.741  13.050  12.833  1.00  0.60           H  
ATOM    196  N   GLN A  14       9.247  11.008  13.690  1.00  0.60           N  
ATOM    197  CA  GLN A  14       9.416  10.233  14.905  1.00  0.60           C  
ATOM    198  C   GLN A  14      10.676  10.661  15.627  1.00  0.60           C  
ATOM    199  O   GLN A  14      10.652  10.876  16.839  1.00  0.60           O  
ATOM    200  CB  GLN A  14       9.500   8.747  14.571  1.00  0.60           C  
ATOM    201  CG  GLN A  14       8.207   8.110  14.091  1.00  0.60           C  
ATOM    202  CD  GLN A  14       8.455   6.714  13.537  1.00  0.60           C  
ATOM    203  OE1 GLN A  14       9.507   6.475  12.937  1.00  0.60           O  
ATOM    204  NE2 GLN A  14       7.499   5.808  13.727  1.00  0.60           N  
ATOM    205  H   GLN A  14       9.270  10.543  12.781  1.00  0.60           H  
ATOM    206  HA  GLN A  14       8.563  10.413  15.557  1.00  0.60           H  
ATOM    207 1HB  GLN A  14      10.241   8.607  13.782  1.00  0.60           H  
ATOM    208 2HB  GLN A  14       9.850   8.198  15.444  1.00  0.60           H  
ATOM    209 1HG  GLN A  14       7.521   8.027  14.933  1.00  0.60           H  
ATOM    210 2HG  GLN A  14       7.766   8.726  13.313  1.00  0.60           H  
ATOM    211 1HE2 GLN A  14       7.605   4.847  13.367  1.00  0.60           H  
ATOM    212 2HE2 GLN A  14       6.666   6.054  14.214  1.00  0.60           H  
ATOM    213  N   MET A  15      11.764  10.864  14.884  1.00  0.60           N  
ATOM    214  CA  MET A  15      13.011  11.278  15.498  1.00  0.60           C  
ATOM    215  C   MET A  15      12.869  12.630  16.171  1.00  0.60           C  
ATOM    216  O   MET A  15      13.355  12.833  17.286  1.00  0.60           O  
ATOM    217  CB  MET A  15      14.116  11.314  14.463  1.00  0.60           C  
ATOM    218  CG  MET A  15      14.548   9.967  13.953  1.00  0.60           C  
ATOM    219  SD  MET A  15      15.785  10.129  12.710  1.00  0.60           S  
ATOM    220  CE  MET A  15      15.946   8.465  12.250  1.00  0.60           C  
ATOM    221  H   MET A  15      11.734  10.690  13.877  1.00  0.60           H  
ATOM    222  HA  MET A  15      13.266  10.551  16.263  1.00  0.60           H  
ATOM    223 1HB  MET A  15      13.779  11.893  13.603  1.00  0.60           H  
ATOM    224 2HB  MET A  15      14.981  11.819  14.876  1.00  0.60           H  
ATOM    225 1HG  MET A  15      14.936   9.366  14.751  1.00  0.60           H  
ATOM    226 2HG  MET A  15      13.714   9.434  13.544  1.00  0.60           H  
ATOM    227 1HE  MET A  15      16.702   8.368  11.468  1.00  0.60           H  
ATOM    228 2HE  MET A  15      16.246   7.913  13.125  1.00  0.60           H  
ATOM    229 3HE  MET A  15      14.992   8.088  11.888  1.00  0.60           H  
ATOM    230  N   GLU A  16      12.181  13.562  15.512  1.00  0.60           N  
ATOM    231  CA  GLU A  16      12.021  14.887  16.085  1.00  0.60           C  
ATOM    232  C   GLU A  16      11.210  14.795  17.374  1.00  0.60           C  
ATOM    233  O   GLU A  16      11.542  15.442  18.368  1.00  0.60           O  
ATOM    234  CB  GLU A  16      11.334  15.832  15.091  1.00  0.60           C  
ATOM    235  CG  GLU A  16      11.198  17.287  15.565  1.00  0.60           C  
ATOM    236  CD  GLU A  16      12.522  18.059  15.687  1.00  0.60           C  
ATOM    237  OE1 GLU A  16      13.498  17.662  15.077  1.00  0.60           O  
ATOM    238  OE2 GLU A  16      12.541  19.051  16.387  1.00  0.60           O  
ATOM    239  H   GLU A  16      11.797  13.355  14.588  1.00  0.60           H  
ATOM    240  HA  GLU A  16      13.006  15.284  16.324  1.00  0.60           H  
ATOM    241 1HB  GLU A  16      11.885  15.828  14.149  1.00  0.60           H  
ATOM    242 2HB  GLU A  16      10.330  15.454  14.877  1.00  0.60           H  
ATOM    243 1HG  GLU A  16      10.540  17.820  14.880  1.00  0.60           H  
ATOM    244 2HG  GLU A  16      10.713  17.259  16.534  1.00  0.60           H  
ATOM    245  N   ASN A  17      10.177  13.949  17.392  1.00  0.61           N  
ATOM    246  CA  ASN A  17       9.369  13.795  18.593  1.00  0.61           C  
ATOM    247  C   ASN A  17      10.203  13.226  19.751  1.00  0.61           C  
ATOM    248  O   ASN A  17      10.052  13.640  20.909  1.00  0.61           O  
ATOM    249  CB  ASN A  17       8.169  12.919  18.293  1.00  0.61           C  
ATOM    250  CG  ASN A  17       7.132  13.624  17.450  1.00  0.61           C  
ATOM    251  OD1 ASN A  17       7.075  14.861  17.395  1.00  0.61           O  
ATOM    252  ND2 ASN A  17       6.309  12.854  16.785  1.00  0.61           N  
ATOM    253  H   ASN A  17       9.923  13.432  16.547  1.00  0.61           H  
ATOM    254  HA  ASN A  17       9.015  14.780  18.898  1.00  0.61           H  
ATOM    255 1HB  ASN A  17       8.500  12.027  17.761  1.00  0.61           H  
ATOM    256 2HB  ASN A  17       7.711  12.593  19.225  1.00  0.61           H  
ATOM    257 1HD2 ASN A  17       5.605  13.260  16.205  1.00  0.61           H  
ATOM    258 2HD2 ASN A  17       6.392  11.862  16.853  1.00  0.61           H  
ATOM    259  N   VAL A  18      11.130  12.312  19.439  1.00  0.62           N  
ATOM    260  CA  VAL A  18      11.998  11.732  20.464  1.00  0.62           C  
ATOM    261  C   VAL A  18      12.921  12.781  21.049  1.00  0.62           C  
ATOM    262  O   VAL A  18      13.069  12.889  22.271  1.00  0.62           O  
ATOM    263  CB  VAL A  18      12.861  10.618  19.871  1.00  0.62           C  
ATOM    264  CG1 VAL A  18      13.894  10.156  20.876  1.00  0.62           C  
ATOM    265  CG2 VAL A  18      11.998   9.464  19.474  1.00  0.62           C  
ATOM    266  H   VAL A  18      11.202  11.987  18.472  1.00  0.62           H  
ATOM    267  HA  VAL A  18      11.374  11.321  21.257  1.00  0.62           H  
ATOM    268  HB  VAL A  18      13.375  11.001  19.004  1.00  0.62           H  
ATOM    269 1HG1 VAL A  18      14.503   9.370  20.435  1.00  0.62           H  
ATOM    270 2HG1 VAL A  18      14.531  10.990  21.158  1.00  0.62           H  
ATOM    271 3HG1 VAL A  18      13.387   9.767  21.759  1.00  0.62           H  
ATOM    272 1HG2 VAL A  18      12.625   8.693  19.030  1.00  0.62           H  
ATOM    273 2HG2 VAL A  18      11.490   9.076  20.356  1.00  0.62           H  
ATOM    274 3HG2 VAL A  18      11.272   9.776  18.767  1.00  0.62           H  
ATOM    275  N   VAL A  19      13.533  13.558  20.167  1.00  0.63           N  
ATOM    276  CA  VAL A  19      14.449  14.611  20.554  1.00  0.63           C  
ATOM    277  C   VAL A  19      13.757  15.719  21.348  1.00  0.63           C  
ATOM    278  O   VAL A  19      14.280  16.166  22.374  1.00  0.63           O  
ATOM    279  CB  VAL A  19      15.132  15.163  19.302  1.00  0.63           C  
ATOM    280  CG1 VAL A  19      15.886  16.361  19.629  1.00  0.63           C  
ATOM    281  CG2 VAL A  19      16.098  14.089  18.712  1.00  0.63           C  
ATOM    282  H   VAL A  19      13.359  13.400  19.172  1.00  0.63           H  
ATOM    283  HA  VAL A  19      15.219  14.168  21.185  1.00  0.63           H  
ATOM    284  HB  VAL A  19      14.367  15.428  18.566  1.00  0.63           H  
ATOM    285 1HG1 VAL A  19      16.325  16.733  18.730  1.00  0.63           H  
ATOM    286 2HG1 VAL A  19      15.191  17.084  20.022  1.00  0.63           H  
ATOM    287 3HG1 VAL A  19      16.662  16.136  20.364  1.00  0.63           H  
ATOM    288 1HG2 VAL A  19      16.578  14.479  17.813  1.00  0.63           H  
ATOM    289 2HG2 VAL A  19      16.861  13.836  19.449  1.00  0.63           H  
ATOM    290 3HG2 VAL A  19      15.531  13.199  18.460  1.00  0.63           H  
ATOM    291  N   ARG A  20      12.572  16.156  20.904  1.00  0.64           N  
ATOM    292  CA  ARG A  20      11.844  17.183  21.639  1.00  0.64           C  
ATOM    293  C   ARG A  20      11.423  16.668  23.012  1.00  0.64           C  
ATOM    294  O   ARG A  20      11.500  17.405  24.003  1.00  0.64           O  
ATOM    295  CB  ARG A  20      10.612  17.649  20.877  1.00  0.64           C  
ATOM    296  CG  ARG A  20      10.894  18.480  19.624  1.00  0.64           C  
ATOM    297  CD  ARG A  20       9.632  18.878  18.937  1.00  0.64           C  
ATOM    298  NE  ARG A  20       9.879  19.642  17.718  1.00  0.64           N  
ATOM    299  CZ  ARG A  20       8.922  20.267  16.996  1.00  0.64           C  
ATOM    300  NH1 ARG A  20       7.665  20.234  17.399  1.00  0.64           N  
ATOM    301  NH2 ARG A  20       9.237  20.914  15.886  1.00  0.64           N  
ATOM    302  H   ARG A  20      12.179  15.781  20.043  1.00  0.64           H  
ATOM    303  HA  ARG A  20      12.504  18.039  21.776  1.00  0.64           H  
ATOM    304 1HB  ARG A  20      10.042  16.772  20.559  1.00  0.64           H  
ATOM    305 2HB  ARG A  20       9.973  18.234  21.534  1.00  0.64           H  
ATOM    306 1HG  ARG A  20      11.432  19.385  19.901  1.00  0.64           H  
ATOM    307 2HG  ARG A  20      11.502  17.904  18.924  1.00  0.64           H  
ATOM    308 1HD  ARG A  20       9.080  17.976  18.664  1.00  0.64           H  
ATOM    309 2HD  ARG A  20       9.028  19.486  19.605  1.00  0.64           H  
ATOM    310  HE  ARG A  20      10.845  19.654  17.351  1.00  0.64           H  
ATOM    311 1HH1 ARG A  20       7.419  19.740  18.246  1.00  0.64           H  
ATOM    312 2HH1 ARG A  20       6.950  20.702  16.861  1.00  0.64           H  
ATOM    313 1HH2 ARG A  20      10.201  20.955  15.569  1.00  0.64           H  
ATOM    314 2HH2 ARG A  20       8.518  21.376  15.353  1.00  0.64           H  
ATOM    315  N   THR A  21      11.026  15.389  23.091  1.00  0.64           N  
ATOM    316  CA  THR A  21      10.649  14.814  24.369  1.00  0.64           C  
ATOM    317  C   THR A  21      11.859  14.821  25.282  1.00  0.64           C  
ATOM    318  O   THR A  21      11.757  15.227  26.441  1.00  0.64           O  
ATOM    319  CB  THR A  21      10.119  13.380  24.230  1.00  0.64           C  
ATOM    320  OG1 THR A  21       8.947  13.378  23.399  1.00  0.64           O  
ATOM    321  CG2 THR A  21       9.779  12.824  25.612  1.00  0.64           C  
ATOM    322  H   THR A  21      10.948  14.809  22.255  1.00  0.64           H  
ATOM    323  HA  THR A  21       9.873  15.431  24.820  1.00  0.64           H  
ATOM    324  HB  THR A  21      10.881  12.755  23.765  1.00  0.64           H  
ATOM    325  HG1 THR A  21       9.218  13.596  22.476  1.00  0.64           H  
ATOM    326 1HG2 THR A  21       9.407  11.807  25.515  1.00  0.64           H  
ATOM    327 2HG2 THR A  21      10.677  12.823  26.237  1.00  0.64           H  
ATOM    328 3HG2 THR A  21       9.017  13.445  26.079  1.00  0.64           H  
ATOM    329  N   LEU A  22      13.020  14.410  24.752  1.00  0.65           N  
ATOM    330  CA  LEU A  22      14.233  14.408  25.548  1.00  0.65           C  
ATOM    331  C   LEU A  22      14.512  15.796  26.084  1.00  0.65           C  
ATOM    332  O   LEU A  22      14.822  15.948  27.262  1.00  0.65           O  
ATOM    333  CB  LEU A  22      15.458  13.965  24.758  1.00  0.65           C  
ATOM    334  CG  LEU A  22      16.737  13.980  25.608  1.00  0.65           C  
ATOM    335  CD1 LEU A  22      16.590  12.986  26.751  1.00  0.65           C  
ATOM    336  CD2 LEU A  22      17.917  13.655  24.789  1.00  0.65           C  
ATOM    337  H   LEU A  22      13.050  14.068  23.792  1.00  0.65           H  
ATOM    338  HA  LEU A  22      14.093  13.730  26.390  1.00  0.65           H  
ATOM    339 1HB  LEU A  22      15.293  12.959  24.377  1.00  0.65           H  
ATOM    340 2HB  LEU A  22      15.601  14.638  23.915  1.00  0.65           H  
ATOM    341  HG  LEU A  22      16.856  14.965  26.024  1.00  0.65           H  
ATOM    342 1HD1 LEU A  22      17.483  13.005  27.376  1.00  0.65           H  
ATOM    343 2HD1 LEU A  22      15.720  13.251  27.355  1.00  0.65           H  
ATOM    344 3HD1 LEU A  22      16.456  11.988  26.344  1.00  0.65           H  
ATOM    345 1HD2 LEU A  22      18.817  13.677  25.406  1.00  0.65           H  
ATOM    346 2HD2 LEU A  22      17.779  12.663  24.386  1.00  0.65           H  
ATOM    347 3HD2 LEU A  22      18.011  14.385  23.981  1.00  0.65           H  
ATOM    348  N   LYS A  23      14.396  16.818  25.232  1.00  0.66           N  
ATOM    349  CA  LYS A  23      14.658  18.175  25.683  1.00  0.66           C  
ATOM    350  C   LYS A  23      13.763  18.514  26.862  1.00  0.66           C  
ATOM    351  O   LYS A  23      14.238  19.023  27.877  1.00  0.66           O  
ATOM    352  CB  LYS A  23      14.402  19.179  24.560  1.00  0.66           C  
ATOM    353  CG  LYS A  23      14.615  20.656  24.938  1.00  0.66           C  
ATOM    354  CD  LYS A  23      16.067  20.986  25.245  1.00  0.66           C  
ATOM    355  CE  LYS A  23      16.249  22.483  25.491  1.00  0.66           C  
ATOM    356  NZ  LYS A  23      17.652  22.833  25.858  1.00  0.66           N  
ATOM    357  H   LYS A  23      14.148  16.641  24.257  1.00  0.66           H  
ATOM    358  HA  LYS A  23      15.697  18.243  26.005  1.00  0.66           H  
ATOM    359 1HB  LYS A  23      15.012  18.940  23.716  1.00  0.66           H  
ATOM    360 2HB  LYS A  23      13.370  19.086  24.235  1.00  0.66           H  
ATOM    361 1HG  LYS A  23      14.280  21.283  24.113  1.00  0.66           H  
ATOM    362 2HG  LYS A  23      14.010  20.888  25.816  1.00  0.66           H  
ATOM    363 1HD  LYS A  23      16.405  20.431  26.123  1.00  0.66           H  
ATOM    364 2HD  LYS A  23      16.671  20.711  24.410  1.00  0.66           H  
ATOM    365 1HE  LYS A  23      15.977  23.024  24.588  1.00  0.66           H  
ATOM    366 2HE  LYS A  23      15.592  22.790  26.299  1.00  0.66           H  
ATOM    367 1HZ  LYS A  23      17.736  23.820  26.013  1.00  0.66           H  
ATOM    368 2HZ  LYS A  23      17.925  22.348  26.701  1.00  0.66           H  
ATOM    369 3HZ  LYS A  23      18.314  22.573  25.114  1.00  0.66           H  
ATOM    370  N   GLN A  24      12.479  18.173  26.773  1.00  0.67           N  
ATOM    371  CA  GLN A  24      11.588  18.470  27.881  1.00  0.67           C  
ATOM    372  C   GLN A  24      12.030  17.749  29.148  1.00  0.67           C  
ATOM    373  O   GLN A  24      12.143  18.363  30.210  1.00  0.67           O  
ATOM    374  CB  GLN A  24      10.155  18.059  27.531  1.00  0.67           C  
ATOM    375  CG  GLN A  24       9.108  18.363  28.611  1.00  0.67           C  
ATOM    376  CD  GLN A  24       8.875  19.849  28.842  1.00  0.67           C  
ATOM    377  OE1 GLN A  24       9.009  20.666  27.921  1.00  0.67           O  
ATOM    378  NE2 GLN A  24       8.508  20.208  30.073  1.00  0.67           N  
ATOM    379  H   GLN A  24      12.123  17.739  25.918  1.00  0.67           H  
ATOM    380  HA  GLN A  24      11.618  19.542  28.070  1.00  0.67           H  
ATOM    381 1HB  GLN A  24       9.854  18.551  26.607  1.00  0.67           H  
ATOM    382 2HB  GLN A  24      10.129  16.986  27.344  1.00  0.67           H  
ATOM    383 1HG  GLN A  24       8.163  17.912  28.318  1.00  0.67           H  
ATOM    384 2HG  GLN A  24       9.448  17.926  29.557  1.00  0.67           H  
ATOM    385 1HE2 GLN A  24       8.331  21.165  30.286  1.00  0.67           H  
ATOM    386 2HE2 GLN A  24       8.403  19.494  30.812  1.00  0.67           H  
ATOM    387  N   GLU A  25      12.347  16.459  29.037  1.00  0.68           N  
ATOM    388  CA  GLU A  25      12.738  15.715  30.229  1.00  0.68           C  
ATOM    389  C   GLU A  25      14.019  16.273  30.837  1.00  0.68           C  
ATOM    390  O   GLU A  25      14.142  16.387  32.062  1.00  0.68           O  
ATOM    391  CB  GLU A  25      12.934  14.230  29.898  1.00  0.68           C  
ATOM    392  CG  GLU A  25      11.641  13.470  29.556  1.00  0.68           C  
ATOM    393  CD  GLU A  25      11.863  12.004  29.211  1.00  0.68           C  
ATOM    394  OE1 GLU A  25      12.990  11.572  29.184  1.00  0.68           O  
ATOM    395  OE2 GLU A  25      10.893  11.321  28.974  1.00  0.68           O  
ATOM    396  H   GLU A  25      12.280  15.994  28.130  1.00  0.68           H  
ATOM    397  HA  GLU A  25      11.941  15.810  30.968  1.00  0.68           H  
ATOM    398 1HB  GLU A  25      13.606  14.143  29.040  1.00  0.68           H  
ATOM    399 2HB  GLU A  25      13.414  13.730  30.739  1.00  0.68           H  
ATOM    400 1HG  GLU A  25      10.962  13.534  30.405  1.00  0.68           H  
ATOM    401 2HG  GLU A  25      11.164  13.967  28.710  1.00  0.68           H  
ATOM    402  N   LEU A  26      14.968  16.656  29.986  1.00  0.69           N  
ATOM    403  CA  LEU A  26      16.219  17.184  30.483  1.00  0.69           C  
ATOM    404  C   LEU A  26      16.019  18.514  31.177  1.00  0.69           C  
ATOM    405  O   LEU A  26      16.603  18.757  32.234  1.00  0.69           O  
ATOM    406  CB  LEU A  26      17.223  17.341  29.349  1.00  0.69           C  
ATOM    407  CG  LEU A  26      17.718  16.069  28.752  1.00  0.69           C  
ATOM    408  CD1 LEU A  26      18.650  16.395  27.607  1.00  0.69           C  
ATOM    409  CD2 LEU A  26      18.359  15.287  29.775  1.00  0.69           C  
ATOM    410  H   LEU A  26      14.822  16.549  28.983  1.00  0.69           H  
ATOM    411  HA  LEU A  26      16.624  16.479  31.207  1.00  0.69           H  
ATOM    412 1HB  LEU A  26      16.742  17.910  28.549  1.00  0.69           H  
ATOM    413 2HB  LEU A  26      18.067  17.907  29.704  1.00  0.69           H  
ATOM    414  HG  LEU A  26      16.892  15.503  28.367  1.00  0.69           H  
ATOM    415 1HD1 LEU A  26      19.018  15.479  27.152  1.00  0.69           H  
ATOM    416 2HD1 LEU A  26      18.102  16.969  26.877  1.00  0.69           H  
ATOM    417 3HD1 LEU A  26      19.488  16.975  27.975  1.00  0.69           H  
ATOM    418 1HD2 LEU A  26      18.709  14.355  29.330  1.00  0.69           H  
ATOM    419 2HD2 LEU A  26      19.191  15.858  30.165  1.00  0.69           H  
ATOM    420 3HD2 LEU A  26      17.654  15.068  30.574  1.00  0.69           H  
ATOM    421  N   GLU A  27      15.157  19.365  30.625  1.00  0.71           N  
ATOM    422  CA  GLU A  27      14.905  20.647  31.258  1.00  0.71           C  
ATOM    423  C   GLU A  27      14.229  20.460  32.607  1.00  0.71           C  
ATOM    424  O   GLU A  27      14.575  21.141  33.576  1.00  0.71           O  
ATOM    425  CB  GLU A  27      14.065  21.534  30.338  1.00  0.71           C  
ATOM    426  CG  GLU A  27      14.824  22.063  29.120  1.00  0.71           C  
ATOM    427  CD  GLU A  27      15.864  23.106  29.476  1.00  0.71           C  
ATOM    428  OE1 GLU A  27      15.503  24.097  30.069  1.00  0.71           O  
ATOM    429  OE2 GLU A  27      17.037  22.909  29.201  1.00  0.71           O  
ATOM    430  H   GLU A  27      14.692  19.133  29.745  1.00  0.71           H  
ATOM    431  HA  GLU A  27      15.861  21.140  31.423  1.00  0.71           H  
ATOM    432 1HB  GLU A  27      13.209  20.961  29.972  1.00  0.71           H  
ATOM    433 2HB  GLU A  27      13.678  22.383  30.900  1.00  0.71           H  
ATOM    434 1HG  GLU A  27      15.325  21.227  28.634  1.00  0.71           H  
ATOM    435 2HG  GLU A  27      14.110  22.481  28.413  1.00  0.71           H  
ATOM    436  N   GLU A  28      13.313  19.493  32.713  1.00  0.73           N  
ATOM    437  CA  GLU A  28      12.669  19.283  34.000  1.00  0.73           C  
ATOM    438  C   GLU A  28      13.703  18.824  35.031  1.00  0.73           C  
ATOM    439  O   GLU A  28      13.727  19.331  36.158  1.00  0.73           O  
ATOM    440  CB  GLU A  28      11.529  18.264  33.872  1.00  0.73           C  
ATOM    441  CG  GLU A  28      10.320  18.778  33.068  1.00  0.73           C  
ATOM    442  CD  GLU A  28       9.214  17.758  32.888  1.00  0.73           C  
ATOM    443  OE1 GLU A  28       9.326  16.664  33.400  1.00  0.73           O  
ATOM    444  OE2 GLU A  28       8.265  18.074  32.193  1.00  0.73           O  
ATOM    445  H   GLU A  28      13.042  18.945  31.893  1.00  0.73           H  
ATOM    446  HA  GLU A  28      12.251  20.231  34.337  1.00  0.73           H  
ATOM    447 1HB  GLU A  28      11.903  17.368  33.371  1.00  0.73           H  
ATOM    448 2HB  GLU A  28      11.186  17.971  34.862  1.00  0.73           H  
ATOM    449 1HG  GLU A  28       9.909  19.645  33.581  1.00  0.73           H  
ATOM    450 2HG  GLU A  28      10.663  19.107  32.092  1.00  0.73           H  
ATOM    451  N   LEU A  29      14.612  17.929  34.620  1.00  0.75           N  
ATOM    452  CA  LEU A  29      15.663  17.457  35.515  1.00  0.75           C  
ATOM    453  C   LEU A  29      16.638  18.572  35.891  1.00  0.75           C  
ATOM    454  O   LEU A  29      17.077  18.665  37.041  1.00  0.75           O  
ATOM    455  CB  LEU A  29      16.434  16.300  34.856  1.00  0.75           C  
ATOM    456  CG  LEU A  29      15.727  14.980  34.718  1.00  0.75           C  
ATOM    457  CD1 LEU A  29      16.584  14.054  33.841  1.00  0.75           C  
ATOM    458  CD2 LEU A  29      15.534  14.383  36.105  1.00  0.75           C  
ATOM    459  H   LEU A  29      14.543  17.541  33.676  1.00  0.75           H  
ATOM    460  HA  LEU A  29      15.193  17.090  36.427  1.00  0.75           H  
ATOM    461 1HB  LEU A  29      16.665  16.603  33.842  1.00  0.75           H  
ATOM    462 2HB  LEU A  29      17.362  16.133  35.399  1.00  0.75           H  
ATOM    463  HG  LEU A  29      14.758  15.124  34.236  1.00  0.75           H  
ATOM    464 1HD1 LEU A  29      16.093  13.088  33.729  1.00  0.75           H  
ATOM    465 2HD1 LEU A  29      16.718  14.507  32.860  1.00  0.75           H  
ATOM    466 3HD1 LEU A  29      17.553  13.917  34.315  1.00  0.75           H  
ATOM    467 1HD2 LEU A  29      15.026  13.433  36.009  1.00  0.75           H  
ATOM    468 2HD2 LEU A  29      16.509  14.238  36.580  1.00  0.75           H  
ATOM    469 3HD2 LEU A  29      14.929  15.059  36.718  1.00  0.75           H  
ATOM    470  N   ALA A  30      16.981  19.431  34.929  1.00  0.79           N  
ATOM    471  CA  ALA A  30      17.908  20.516  35.201  1.00  0.79           C  
ATOM    472  C   ALA A  30      17.332  21.476  36.220  1.00  0.79           C  
ATOM    473  O   ALA A  30      18.027  21.900  37.149  1.00  0.79           O  
ATOM    474  CB  ALA A  30      18.247  21.253  33.923  1.00  0.79           C  
ATOM    475  H   ALA A  30      16.612  19.313  33.987  1.00  0.79           H  
ATOM    476  HA  ALA A  30      18.810  20.091  35.618  1.00  0.79           H  
ATOM    477 1HB  ALA A  30      18.958  22.044  34.142  1.00  0.79           H  
ATOM    478 2HB  ALA A  30      18.681  20.564  33.208  1.00  0.79           H  
ATOM    479 3HB  ALA A  30      17.336  21.683  33.503  1.00  0.79           H  
ATOM    480  N   LYS A  31      16.040  21.776  36.085  1.00  0.85           N  
ATOM    481  CA  LYS A  31      15.387  22.681  37.008  1.00  0.85           C  
ATOM    482  C   LYS A  31      15.307  22.056  38.389  1.00  0.85           C  
ATOM    483  O   LYS A  31      15.547  22.727  39.391  1.00  0.85           O  
ATOM    484  CB  LYS A  31      14.007  23.058  36.472  1.00  0.85           C  
ATOM    485  CG  LYS A  31      14.077  23.972  35.246  1.00  0.85           C  
ATOM    486  CD  LYS A  31      12.709  24.298  34.677  1.00  0.85           C  
ATOM    487  CE  LYS A  31      12.841  25.181  33.437  1.00  0.85           C  
ATOM    488  NZ  LYS A  31      11.521  25.499  32.826  1.00  0.85           N  
ATOM    489  H   LYS A  31      15.509  21.397  35.298  1.00  0.85           H  
ATOM    490  HA  LYS A  31      15.984  23.588  37.085  1.00  0.85           H  
ATOM    491 1HB  LYS A  31      13.474  22.147  36.181  1.00  0.85           H  
ATOM    492 2HB  LYS A  31      13.428  23.550  37.249  1.00  0.85           H  
ATOM    493 1HG  LYS A  31      14.572  24.902  35.524  1.00  0.85           H  
ATOM    494 2HG  LYS A  31      14.672  23.488  34.474  1.00  0.85           H  
ATOM    495 1HD  LYS A  31      12.207  23.367  34.399  1.00  0.85           H  
ATOM    496 2HD  LYS A  31      12.108  24.810  35.424  1.00  0.85           H  
ATOM    497 1HE  LYS A  31      13.336  26.110  33.714  1.00  0.85           H  
ATOM    498 2HE  LYS A  31      13.456  24.659  32.697  1.00  0.85           H  
ATOM    499 1HZ  LYS A  31      11.664  26.077  32.009  1.00  0.85           H  
ATOM    500 2HZ  LYS A  31      11.067  24.640  32.554  1.00  0.85           H  
ATOM    501 3HZ  LYS A  31      10.944  25.991  33.491  1.00  0.85           H  
ATOM    502  N   GLU A  32      15.024  20.755  38.459  1.00  0.94           N  
ATOM    503  CA  GLU A  32      14.947  20.093  39.752  1.00  0.94           C  
ATOM    504  C   GLU A  32      16.309  20.191  40.448  1.00  0.94           C  
ATOM    505  O   GLU A  32      16.398  20.577  41.619  1.00  0.94           O  
ATOM    506  CB  GLU A  32      14.508  18.630  39.544  1.00  0.94           C  
ATOM    507  CG  GLU A  32      14.270  17.799  40.799  1.00  0.94           C  
ATOM    508  CD  GLU A  32      13.727  16.413  40.470  1.00  0.94           C  
ATOM    509  OE1 GLU A  32      13.539  16.134  39.311  1.00  0.94           O  
ATOM    510  OE2 GLU A  32      13.508  15.627  41.369  1.00  0.94           O  
ATOM    511  H   GLU A  32      14.816  20.227  37.609  1.00  0.94           H  
ATOM    512  HA  GLU A  32      14.207  20.603  40.367  1.00  0.94           H  
ATOM    513 1HB  GLU A  32      13.592  18.613  38.954  1.00  0.94           H  
ATOM    514 2HB  GLU A  32      15.270  18.112  38.960  1.00  0.94           H  
ATOM    515 1HG  GLU A  32      15.210  17.697  41.338  1.00  0.94           H  
ATOM    516 2HG  GLU A  32      13.562  18.321  41.435  1.00  0.94           H  
ATOM    517  N   ALA A  33      17.376  19.897  39.696  1.00  1.07           N  
ATOM    518  CA  ALA A  33      18.738  19.928  40.215  1.00  1.07           C  
ATOM    519  C   ALA A  33      19.171  21.300  40.713  1.00  1.07           C  
ATOM    520  O   ALA A  33      19.879  21.402  41.716  1.00  1.07           O  
ATOM    521  CB  ALA A  33      19.709  19.487  39.133  1.00  1.07           C  
ATOM    522  H   ALA A  33      17.230  19.600  38.729  1.00  1.07           H  
ATOM    523  HA  ALA A  33      18.785  19.240  41.052  1.00  1.07           H  
ATOM    524 1HB  ALA A  33      20.717  19.476  39.539  1.00  1.07           H  
ATOM    525 2HB  ALA A  33      19.450  18.494  38.778  1.00  1.07           H  
ATOM    526 3HB  ALA A  33      19.660  20.186  38.299  1.00  1.07           H  
ATOM    527  N   ARG A  34      18.759  22.359  40.013  1.00  1.22           N  
ATOM    528  CA  ARG A  34      19.174  23.707  40.382  1.00  1.22           C  
ATOM    529  C   ARG A  34      18.300  24.349  41.460  1.00  1.22           C  
ATOM    530  O   ARG A  34      18.789  25.146  42.262  1.00  1.22           O  
ATOM    531  CB  ARG A  34      19.198  24.592  39.146  1.00  1.22           C  
ATOM    532  CG  ARG A  34      20.303  24.221  38.131  1.00  1.22           C  
ATOM    533  CD  ARG A  34      20.241  25.035  36.883  1.00  1.22           C  
ATOM    534  NE  ARG A  34      20.562  26.443  37.101  1.00  1.22           N  
ATOM    535  CZ  ARG A  34      21.819  26.957  37.078  1.00  1.22           C  
ATOM    536  NH1 ARG A  34      22.857  26.178  36.846  1.00  1.22           N  
ATOM    537  NH2 ARG A  34      22.007  28.252  37.280  1.00  1.22           N  
ATOM    538  H   ARG A  34      18.192  22.219  39.175  1.00  1.22           H  
ATOM    539  HA  ARG A  34      20.190  23.646  40.768  1.00  1.22           H  
ATOM    540 1HB  ARG A  34      18.238  24.508  38.631  1.00  1.22           H  
ATOM    541 2HB  ARG A  34      19.330  25.631  39.436  1.00  1.22           H  
ATOM    542 1HG  ARG A  34      21.284  24.371  38.583  1.00  1.22           H  
ATOM    543 2HG  ARG A  34      20.197  23.170  37.850  1.00  1.22           H  
ATOM    544 1HD  ARG A  34      20.956  24.638  36.173  1.00  1.22           H  
ATOM    545 2HD  ARG A  34      19.238  24.970  36.461  1.00  1.22           H  
ATOM    546  HE  ARG A  34      19.797  27.078  37.280  1.00  1.22           H  
ATOM    547 1HH1 ARG A  34      22.755  25.169  36.679  1.00  1.22           H  
ATOM    548 2HH1 ARG A  34      23.809  26.553  36.819  1.00  1.22           H  
ATOM    549 1HH2 ARG A  34      21.218  28.857  37.455  1.00  1.22           H  
ATOM    550 2HH2 ARG A  34      22.942  28.633  37.250  1.00  1.22           H  
ATOM    551  N   LYS A  35      17.007  24.023  41.483  1.00  1.40           N  
ATOM    552  CA  LYS A  35      16.105  24.625  42.458  1.00  1.40           C  
ATOM    553  C   LYS A  35      16.183  23.991  43.839  1.00  1.40           C  
ATOM    554  O   LYS A  35      15.942  24.661  44.845  1.00  1.40           O  
ATOM    555  CB  LYS A  35      14.654  24.545  41.985  1.00  1.40           C  
ATOM    556  CG  LYS A  35      14.306  25.437  40.799  1.00  1.40           C  
ATOM    557  CD  LYS A  35      12.832  25.298  40.444  1.00  1.40           C  
ATOM    558  CE  LYS A  35      12.433  26.206  39.296  1.00  1.40           C  
ATOM    559  NZ  LYS A  35      10.981  26.082  38.981  1.00  1.40           N  
ATOM    560  H   LYS A  35      16.627  23.372  40.799  1.00  1.40           H  
ATOM    561  HA  LYS A  35      16.375  25.675  42.562  1.00  1.40           H  
ATOM    562 1HB  LYS A  35      14.433  23.513  41.697  1.00  1.40           H  
ATOM    563 2HB  LYS A  35      13.991  24.799  42.809  1.00  1.40           H  
ATOM    564 1HG  LYS A  35      14.523  26.476  41.046  1.00  1.40           H  
ATOM    565 2HG  LYS A  35      14.911  25.150  39.938  1.00  1.40           H  
ATOM    566 1HD  LYS A  35      12.636  24.262  40.157  1.00  1.40           H  
ATOM    567 2HD  LYS A  35      12.224  25.537  41.315  1.00  1.40           H  
ATOM    568 1HE  LYS A  35      12.651  27.238  39.564  1.00  1.40           H  
ATOM    569 2HE  LYS A  35      13.012  25.939  38.411  1.00  1.40           H  
ATOM    570 1HZ  LYS A  35      10.747  26.696  38.216  1.00  1.40           H  
ATOM    571 2HZ  LYS A  35      10.773  25.127  38.723  1.00  1.40           H  
ATOM    572 3HZ  LYS A  35      10.436  26.336  39.794  1.00  1.40           H  
ATOM    573  N   LEU A  36      16.498  22.705  43.910  1.00  1.58           N  
ATOM    574  CA  LEU A  36      16.484  22.045  45.201  1.00  1.58           C  
ATOM    575  C   LEU A  36      17.832  22.012  45.917  1.00  1.58           C  
ATOM    576  O   LEU A  36      18.888  21.792  45.324  1.00  1.58           O  
ATOM    577  CB  LEU A  36      15.963  20.629  45.010  1.00  1.58           C  
ATOM    578  CG  LEU A  36      14.561  20.528  44.444  1.00  1.58           C  
ATOM    579  CD1 LEU A  36      14.222  19.074  44.251  1.00  1.58           C  
ATOM    580  CD2 LEU A  36      13.588  21.216  45.379  1.00  1.58           C  
ATOM    581  H   LEU A  36      16.687  22.159  43.067  1.00  1.58           H  
ATOM    582  HA  LEU A  36      15.782  22.578  45.840  1.00  1.58           H  
ATOM    583 1HB  LEU A  36      16.605  20.132  44.295  1.00  1.58           H  
ATOM    584 2HB  LEU A  36      16.001  20.102  45.961  1.00  1.58           H  
ATOM    585  HG  LEU A  36      14.527  21.011  43.464  1.00  1.58           H  
ATOM    586 1HD1 LEU A  36      13.224  18.983  43.828  1.00  1.58           H  
ATOM    587 2HD1 LEU A  36      14.949  18.630  43.571  1.00  1.58           H  
ATOM    588 3HD1 LEU A  36      14.258  18.560  45.208  1.00  1.58           H  
ATOM    589 1HD2 LEU A  36      12.581  21.146  44.969  1.00  1.58           H  
ATOM    590 2HD2 LEU A  36      13.618  20.733  46.356  1.00  1.58           H  
ATOM    591 3HD2 LEU A  36      13.867  22.266  45.483  1.00  1.58           H  
ATOM    592  N   ASP A  37      17.787  22.151  47.243  1.00  1.72           N  
ATOM    593  CA  ASP A  37      18.994  22.081  48.075  1.00  1.72           C  
ATOM    594  C   ASP A  37      19.333  20.609  48.309  1.00  1.72           C  
ATOM    595  O   ASP A  37      19.111  20.065  49.389  1.00  1.72           O  
ATOM    596  CB  ASP A  37      18.746  22.796  49.414  1.00  1.72           C  
ATOM    597  CG  ASP A  37      20.004  23.045  50.290  1.00  1.72           C  
ATOM    598  OD1 ASP A  37      21.097  23.031  49.779  1.00  1.72           O  
ATOM    599  OD2 ASP A  37      19.834  23.259  51.471  1.00  1.72           O  
ATOM    600  H   ASP A  37      16.897  22.326  47.685  1.00  1.72           H  
ATOM    601  HA  ASP A  37      19.823  22.558  47.550  1.00  1.72           H  
ATOM    602 1HB  ASP A  37      18.274  23.759  49.219  1.00  1.72           H  
ATOM    603 2HB  ASP A  37      18.040  22.208  50.002  1.00  1.72           H  
ATOM    604  N   LEU A  38      19.831  19.976  47.259  1.00  1.80           N  
ATOM    605  CA  LEU A  38      20.065  18.536  47.225  1.00  1.80           C  
ATOM    606  C   LEU A  38      21.363  18.050  47.836  1.00  1.80           C  
ATOM    607  O   LEU A  38      22.387  18.740  47.812  1.00  1.80           O  
ATOM    608  CB  LEU A  38      20.041  18.069  45.782  1.00  1.80           C  
ATOM    609  CG  LEU A  38      18.768  18.309  45.077  1.00  1.80           C  
ATOM    610  CD1 LEU A  38      18.896  17.857  43.682  1.00  1.80           C  
ATOM    611  CD2 LEU A  38      17.641  17.607  45.797  1.00  1.80           C  
ATOM    612  H   LEU A  38      19.968  20.538  46.417  1.00  1.80           H  
ATOM    613  HA  LEU A  38      19.247  18.053  47.762  1.00  1.80           H  
ATOM    614 1HB  LEU A  38      20.813  18.602  45.239  1.00  1.80           H  
ATOM    615 2HB  LEU A  38      20.267  17.009  45.746  1.00  1.80           H  
ATOM    616  HG  LEU A  38      18.581  19.357  45.055  1.00  1.80           H  
ATOM    617 1HD1 LEU A  38      17.960  18.071  43.170  1.00  1.80           H  
ATOM    618 2HD1 LEU A  38      19.712  18.397  43.199  1.00  1.80           H  
ATOM    619 3HD1 LEU A  38      19.101  16.785  43.663  1.00  1.80           H  
ATOM    620 1HD2 LEU A  38      16.709  17.787  45.281  1.00  1.80           H  
ATOM    621 2HD2 LEU A  38      17.824  16.558  45.823  1.00  1.80           H  
ATOM    622 3HD2 LEU A  38      17.572  17.980  46.820  1.00  1.80           H  
ATOM    623  N   THR A  39      21.306  16.823  48.343  1.00  1.79           N  
ATOM    624  CA  THR A  39      22.461  16.103  48.848  1.00  1.79           C  
ATOM    625  C   THR A  39      23.211  15.484  47.693  1.00  1.79           C  
ATOM    626  O   THR A  39      22.676  15.394  46.588  1.00  1.79           O  
ATOM    627  CB  THR A  39      22.014  14.986  49.794  1.00  1.79           C  
ATOM    628  OG1 THR A  39      21.179  14.063  49.050  1.00  1.79           O  
ATOM    629  CG2 THR A  39      21.222  15.557  50.958  1.00  1.79           C  
ATOM    630  H   THR A  39      20.399  16.341  48.354  1.00  1.79           H  
ATOM    631  HA  THR A  39      23.118  16.798  49.371  1.00  1.79           H  
ATOM    632  HB  THR A  39      22.886  14.456  50.170  1.00  1.79           H  
ATOM    633  HG1 THR A  39      20.314  14.524  48.857  1.00  1.79           H  
ATOM    634 1HG2 THR A  39      20.902  14.747  51.614  1.00  1.79           H  
ATOM    635 2HG2 THR A  39      21.845  16.254  51.516  1.00  1.79           H  
ATOM    636 3HG2 THR A  39      20.344  16.080  50.572  1.00  1.79           H  
ATOM    637  N   GLN A  40      24.421  14.990  47.936  1.00  1.70           N  
ATOM    638  CA  GLN A  40      25.151  14.364  46.843  1.00  1.70           C  
ATOM    639  C   GLN A  40      24.412  13.145  46.311  1.00  1.70           C  
ATOM    640  O   GLN A  40      24.368  12.924  45.103  1.00  1.70           O  
ATOM    641  CB  GLN A  40      26.551  13.960  47.290  1.00  1.70           C  
ATOM    642  CG  GLN A  40      27.488  15.130  47.550  1.00  1.70           C  
ATOM    643  CD  GLN A  40      28.848  14.680  48.068  1.00  1.70           C  
ATOM    644  OE1 GLN A  40      28.973  13.614  48.680  1.00  1.70           O  
ATOM    645  NE2 GLN A  40      29.874  15.489  47.824  1.00  1.70           N  
ATOM    646  H   GLN A  40      24.834  15.070  48.854  1.00  1.70           H  
ATOM    647  HA  GLN A  40      25.239  15.086  46.031  1.00  1.70           H  
ATOM    648 1HB  GLN A  40      26.485  13.368  48.203  1.00  1.70           H  
ATOM    649 2HB  GLN A  40      27.005  13.327  46.527  1.00  1.70           H  
ATOM    650 1HG  GLN A  40      27.638  15.674  46.618  1.00  1.70           H  
ATOM    651 2HG  GLN A  40      27.037  15.782  48.296  1.00  1.70           H  
ATOM    652 1HE2 GLN A  40      30.791  15.244  48.140  1.00  1.70           H  
ATOM    653 2HE2 GLN A  40      29.730  16.343  47.325  1.00  1.70           H  
ATOM    654  N   SER A  41      23.787  12.371  47.202  1.00  1.57           N  
ATOM    655  CA  SER A  41      23.075  11.182  46.753  1.00  1.57           C  
ATOM    656  C   SER A  41      21.926  11.566  45.831  1.00  1.57           C  
ATOM    657  O   SER A  41      21.711  10.926  44.797  1.00  1.57           O  
ATOM    658  CB  SER A  41      22.548  10.400  47.939  1.00  1.57           C  
ATOM    659  OG  SER A  41      23.599   9.870  48.707  1.00  1.57           O  
ATOM    660  H   SER A  41      23.822  12.603  48.183  1.00  1.57           H  
ATOM    661  HA  SER A  41      23.766  10.552  46.195  1.00  1.57           H  
ATOM    662 1HB  SER A  41      21.936  11.059  48.559  1.00  1.57           H  
ATOM    663 2HB  SER A  41      21.906   9.595  47.587  1.00  1.57           H  
ATOM    664  HG  SER A  41      23.181   9.401  49.436  1.00  1.57           H  
ATOM    665  N   GLU A  42      21.197  12.626  46.189  1.00  1.41           N  
ATOM    666  CA  GLU A  42      20.094  13.075  45.346  1.00  1.41           C  
ATOM    667  C   GLU A  42      20.589  13.616  44.004  1.00  1.41           C  
ATOM    668  O   GLU A  42      19.965  13.383  42.966  1.00  1.41           O  
ATOM    669  CB  GLU A  42      19.279  14.108  46.083  1.00  1.41           C  
ATOM    670  CG  GLU A  42      18.473  13.554  47.243  1.00  1.41           C  
ATOM    671  CD  GLU A  42      17.954  14.621  48.141  1.00  1.41           C  
ATOM    672  OE1 GLU A  42      18.746  15.476  48.494  1.00  1.41           O  
ATOM    673  OE2 GLU A  42      16.794  14.609  48.474  1.00  1.41           O  
ATOM    674  H   GLU A  42      21.401  13.124  47.062  1.00  1.41           H  
ATOM    675  HA  GLU A  42      19.449  12.219  45.144  1.00  1.41           H  
ATOM    676 1HB  GLU A  42      19.939  14.876  46.470  1.00  1.41           H  
ATOM    677 2HB  GLU A  42      18.599  14.565  45.381  1.00  1.41           H  
ATOM    678 1HG  GLU A  42      17.632  12.986  46.846  1.00  1.41           H  
ATOM    679 2HG  GLU A  42      19.101  12.871  47.813  1.00  1.41           H  
ATOM    680  N   LYS A  43      21.725  14.318  44.008  1.00  1.26           N  
ATOM    681  CA  LYS A  43      22.266  14.830  42.757  1.00  1.26           C  
ATOM    682  C   LYS A  43      22.643  13.659  41.854  1.00  1.26           C  
ATOM    683  O   LYS A  43      22.405  13.701  40.643  1.00  1.26           O  
ATOM    684  CB  LYS A  43      23.466  15.732  43.014  1.00  1.26           C  
ATOM    685  CG  LYS A  43      23.108  17.067  43.653  1.00  1.26           C  
ATOM    686  CD  LYS A  43      24.345  17.893  43.930  1.00  1.26           C  
ATOM    687  CE  LYS A  43      23.991  19.206  44.595  1.00  1.26           C  
ATOM    688  NZ  LYS A  43      25.204  20.008  44.920  1.00  1.26           N  
ATOM    689  H   LYS A  43      22.200  14.516  44.891  1.00  1.26           H  
ATOM    690  HA  LYS A  43      21.493  15.412  42.255  1.00  1.26           H  
ATOM    691 1HB  LYS A  43      24.161  15.220  43.681  1.00  1.26           H  
ATOM    692 2HB  LYS A  43      23.988  15.924  42.079  1.00  1.26           H  
ATOM    693 1HG  LYS A  43      22.440  17.624  42.994  1.00  1.26           H  
ATOM    694 2HG  LYS A  43      22.593  16.885  44.590  1.00  1.26           H  
ATOM    695 1HD  LYS A  43      25.007  17.332  44.592  1.00  1.26           H  
ATOM    696 2HD  LYS A  43      24.871  18.092  42.998  1.00  1.26           H  
ATOM    697 1HE  LYS A  43      23.348  19.782  43.931  1.00  1.26           H  
ATOM    698 2HE  LYS A  43      23.449  18.998  45.514  1.00  1.26           H  
ATOM    699 1HZ  LYS A  43      24.928  20.871  45.366  1.00  1.26           H  
ATOM    700 2HZ  LYS A  43      25.793  19.480  45.548  1.00  1.26           H  
ATOM    701 3HZ  LYS A  43      25.711  20.213  44.073  1.00  1.26           H  
ATOM    702  N   ILE A  44      23.180  12.589  42.451  1.00  1.12           N  
ATOM    703  CA  ILE A  44      23.522  11.399  41.691  1.00  1.12           C  
ATOM    704  C   ILE A  44      22.264  10.792  41.101  1.00  1.12           C  
ATOM    705  O   ILE A  44      22.255  10.429  39.926  1.00  1.12           O  
ATOM    706  CB  ILE A  44      24.268  10.361  42.537  1.00  1.12           C  
ATOM    707  CG1 ILE A  44      25.663  10.896  42.897  1.00  1.12           C  
ATOM    708  CG2 ILE A  44      24.349   9.042  41.766  1.00  1.12           C  
ATOM    709  CD1 ILE A  44      26.362  10.101  43.972  1.00  1.12           C  
ATOM    710  H   ILE A  44      23.379  12.617  43.452  1.00  1.12           H  
ATOM    711  HA  ILE A  44      24.176  11.690  40.872  1.00  1.12           H  
ATOM    712  HB  ILE A  44      23.734  10.202  43.469  1.00  1.12           H  
ATOM    713 1HG1 ILE A  44      26.281  10.881  42.002  1.00  1.12           H  
ATOM    714 2HG1 ILE A  44      25.570  11.924  43.229  1.00  1.12           H  
ATOM    715 1HG2 ILE A  44      24.868   8.300  42.368  1.00  1.12           H  
ATOM    716 2HG2 ILE A  44      23.342   8.690  41.547  1.00  1.12           H  
ATOM    717 3HG2 ILE A  44      24.889   9.196  40.832  1.00  1.12           H  
ATOM    718 1HD1 ILE A  44      27.340  10.540  44.168  1.00  1.12           H  
ATOM    719 2HD1 ILE A  44      25.765  10.127  44.883  1.00  1.12           H  
ATOM    720 3HD1 ILE A  44      26.484   9.072  43.644  1.00  1.12           H  
ATOM    721  N   GLU A  45      21.194  10.687  41.896  1.00  1.01           N  
ATOM    722  CA  GLU A  45      19.956  10.146  41.355  1.00  1.01           C  
ATOM    723  C   GLU A  45      19.497  10.957  40.146  1.00  1.01           C  
ATOM    724  O   GLU A  45      19.072  10.383  39.140  1.00  1.01           O  
ATOM    725  CB  GLU A  45      18.833  10.107  42.399  1.00  1.01           C  
ATOM    726  CG  GLU A  45      17.523   9.508  41.841  1.00  1.01           C  
ATOM    727  CD  GLU A  45      16.382   9.387  42.850  1.00  1.01           C  
ATOM    728  OE1 GLU A  45      16.574   9.694  44.000  1.00  1.01           O  
ATOM    729  OE2 GLU A  45      15.299   9.001  42.441  1.00  1.01           O  
ATOM    730  H   GLU A  45      21.255  10.971  42.875  1.00  1.01           H  
ATOM    731  HA  GLU A  45      20.143   9.128  41.025  1.00  1.01           H  
ATOM    732 1HB  GLU A  45      19.151   9.521  43.261  1.00  1.01           H  
ATOM    733 2HB  GLU A  45      18.622  11.118  42.747  1.00  1.01           H  
ATOM    734 1HG  GLU A  45      17.190  10.144  41.019  1.00  1.01           H  
ATOM    735 2HG  GLU A  45      17.740   8.524  41.428  1.00  1.01           H  
ATOM    736  N   LEU A  46      19.591  12.288  40.217  1.00  0.93           N  
ATOM    737  CA  LEU A  46      19.155  13.085  39.078  1.00  0.93           C  
ATOM    738  C   LEU A  46      20.037  12.830  37.859  1.00  0.93           C  
ATOM    739  O   LEU A  46      19.542  12.775  36.726  1.00  0.93           O  
ATOM    740  CB  LEU A  46      19.143  14.570  39.414  1.00  0.93           C  
ATOM    741  CG  LEU A  46      18.110  14.967  40.438  1.00  0.93           C  
ATOM    742  CD1 LEU A  46      18.210  16.411  40.707  1.00  0.93           C  
ATOM    743  CD2 LEU A  46      16.769  14.604  39.959  1.00  0.93           C  
ATOM    744  H   LEU A  46      19.930  12.732  41.073  1.00  0.93           H  
ATOM    745  HA  LEU A  46      18.139  12.790  38.830  1.00  0.93           H  
ATOM    746 1HB  LEU A  46      20.125  14.842  39.807  1.00  0.93           H  
ATOM    747 2HB  LEU A  46      18.961  15.140  38.504  1.00  0.93           H  
ATOM    748  HG  LEU A  46      18.310  14.438  41.370  1.00  0.93           H  
ATOM    749 1HD1 LEU A  46      17.467  16.678  41.449  1.00  0.93           H  
ATOM    750 2HD1 LEU A  46      19.208  16.649  41.067  1.00  0.93           H  
ATOM    751 3HD1 LEU A  46      18.007  16.951  39.788  1.00  0.93           H  
ATOM    752 1HD2 LEU A  46      16.041  14.877  40.716  1.00  0.93           H  
ATOM    753 2HD2 LEU A  46      16.545  15.129  39.030  1.00  0.93           H  
ATOM    754 3HD2 LEU A  46      16.742  13.539  39.800  1.00  0.93           H  
ATOM    755  N   LYS A  47      21.341  12.644  38.083  1.00  0.87           N  
ATOM    756  CA  LYS A  47      22.244  12.345  36.982  1.00  0.87           C  
ATOM    757  C   LYS A  47      21.880  10.990  36.374  1.00  0.87           C  
ATOM    758  O   LYS A  47      21.927  10.818  35.156  1.00  0.87           O  
ATOM    759  CB  LYS A  47      23.700  12.395  37.442  1.00  0.87           C  
ATOM    760  CG  LYS A  47      24.188  13.814  37.735  1.00  0.87           C  
ATOM    761  CD  LYS A  47      25.623  13.833  38.219  1.00  0.87           C  
ATOM    762  CE  LYS A  47      26.086  15.256  38.507  1.00  0.87           C  
ATOM    763  NZ  LYS A  47      27.494  15.290  39.001  1.00  0.87           N  
ATOM    764  H   LYS A  47      21.710  12.734  39.031  1.00  0.87           H  
ATOM    765  HA  LYS A  47      22.114  13.105  36.214  1.00  0.87           H  
ATOM    766 1HB  LYS A  47      23.814  11.803  38.349  1.00  0.87           H  
ATOM    767 2HB  LYS A  47      24.341  11.958  36.678  1.00  0.87           H  
ATOM    768 1HG  LYS A  47      24.113  14.410  36.826  1.00  0.87           H  
ATOM    769 2HG  LYS A  47      23.551  14.265  38.492  1.00  0.87           H  
ATOM    770 1HD  LYS A  47      25.700  13.243  39.134  1.00  0.87           H  
ATOM    771 2HD  LYS A  47      26.271  13.391  37.463  1.00  0.87           H  
ATOM    772 1HE  LYS A  47      26.014  15.848  37.595  1.00  0.87           H  
ATOM    773 2HE  LYS A  47      25.433  15.695  39.265  1.00  0.87           H  
ATOM    774 1HZ  LYS A  47      27.768  16.245  39.183  1.00  0.87           H  
ATOM    775 2HZ  LYS A  47      27.565  14.752  39.853  1.00  0.87           H  
ATOM    776 3HZ  LYS A  47      28.106  14.893  38.302  1.00  0.87           H  
ATOM    777  N   LEU A  48      21.480  10.031  37.209  1.00  0.83           N  
ATOM    778  CA  LEU A  48      21.073   8.734  36.693  1.00  0.83           C  
ATOM    779  C   LEU A  48      19.786   8.873  35.871  1.00  0.83           C  
ATOM    780  O   LEU A  48      19.645   8.249  34.819  1.00  0.83           O  
ATOM    781  CB  LEU A  48      20.890   7.740  37.843  1.00  0.83           C  
ATOM    782  CG  LEU A  48      22.189   7.347  38.571  1.00  0.83           C  
ATOM    783  CD1 LEU A  48      21.853   6.519  39.797  1.00  0.83           C  
ATOM    784  CD2 LEU A  48      23.083   6.584  37.620  1.00  0.83           C  
ATOM    785  H   LEU A  48      21.483  10.205  38.215  1.00  0.83           H  
ATOM    786  HA  LEU A  48      21.859   8.360  36.040  1.00  0.83           H  
ATOM    787 1HB  LEU A  48      20.219   8.179  38.576  1.00  0.83           H  
ATOM    788 2HB  LEU A  48      20.430   6.834  37.455  1.00  0.83           H  
ATOM    789  HG  LEU A  48      22.706   8.243  38.900  1.00  0.83           H  
ATOM    790 1HD1 LEU A  48      22.772   6.252  40.317  1.00  0.83           H  
ATOM    791 2HD1 LEU A  48      21.219   7.099  40.462  1.00  0.83           H  
ATOM    792 3HD1 LEU A  48      21.330   5.616  39.492  1.00  0.83           H  
ATOM    793 1HD2 LEU A  48      24.008   6.314  38.131  1.00  0.83           H  
ATOM    794 2HD2 LEU A  48      22.574   5.680  37.286  1.00  0.83           H  
ATOM    795 3HD2 LEU A  48      23.310   7.207  36.767  1.00  0.83           H  
ATOM    796  N   ARG A  49      18.853   9.739  36.309  1.00  0.80           N  
ATOM    797  CA  ARG A  49      17.605   9.929  35.556  1.00  0.80           C  
ATOM    798  C   ARG A  49      17.943  10.488  34.173  1.00  0.80           C  
ATOM    799  O   ARG A  49      17.364  10.074  33.165  1.00  0.80           O  
ATOM    800  CB  ARG A  49      16.654  10.871  36.276  1.00  0.80           C  
ATOM    801  CG  ARG A  49      16.037  10.328  37.566  1.00  0.80           C  
ATOM    802  CD  ARG A  49      15.158  11.337  38.205  1.00  0.80           C  
ATOM    803  NE  ARG A  49      14.723  10.945  39.540  1.00  0.80           N  
ATOM    804  CZ  ARG A  49      14.097  11.775  40.403  1.00  0.80           C  
ATOM    805  NH1 ARG A  49      13.815  13.007  40.031  1.00  0.80           N  
ATOM    806  NH2 ARG A  49      13.785  11.360  41.614  1.00  0.80           N  
ATOM    807  H   ARG A  49      18.997  10.224  37.195  1.00  0.80           H  
ATOM    808  HA  ARG A  49      17.117   8.962  35.436  1.00  0.80           H  
ATOM    809 1HB  ARG A  49      17.182  11.784  36.528  1.00  0.80           H  
ATOM    810 2HB  ARG A  49      15.841  11.139  35.606  1.00  0.80           H  
ATOM    811 1HG  ARG A  49      15.441   9.445  37.342  1.00  0.80           H  
ATOM    812 2HG  ARG A  49      16.819  10.064  38.266  1.00  0.80           H  
ATOM    813 1HD  ARG A  49      15.689  12.270  38.280  1.00  0.80           H  
ATOM    814 2HD  ARG A  49      14.272  11.480  37.591  1.00  0.80           H  
ATOM    815  HE  ARG A  49      14.942  10.005  39.867  1.00  0.80           H  
ATOM    816 1HH1 ARG A  49      14.055  13.328  39.104  1.00  0.80           H  
ATOM    817 2HH1 ARG A  49      13.381  13.682  40.679  1.00  0.80           H  
ATOM    818 1HH2 ARG A  49      14.032  10.404  41.909  1.00  0.80           H  
ATOM    819 2HH2 ARG A  49      13.330  11.985  42.259  1.00  0.80           H  
ATOM    820  N   TYR A  50      18.930  11.386  34.136  1.00  0.78           N  
ATOM    821  CA  TYR A  50      19.483  11.940  32.906  1.00  0.78           C  
ATOM    822  C   TYR A  50      20.074  10.908  31.989  1.00  0.78           C  
ATOM    823  O   TYR A  50      19.746  10.873  30.798  1.00  0.78           O  
ATOM    824  CB  TYR A  50      20.500  13.007  33.235  1.00  0.78           C  
ATOM    825  CG  TYR A  50      21.542  13.217  32.157  1.00  0.78           C  
ATOM    826  CD1 TYR A  50      21.261  13.823  30.998  1.00  0.78           C  
ATOM    827  CD2 TYR A  50      22.833  12.797  32.418  1.00  0.78           C  
ATOM    828  CE1 TYR A  50      22.237  14.023  30.043  1.00  0.78           C  
ATOM    829  CE2 TYR A  50      23.822  12.978  31.493  1.00  0.78           C  
ATOM    830  CZ  TYR A  50      23.534  13.591  30.303  1.00  0.78           C  
ATOM    831  OH  TYR A  50      24.532  13.773  29.381  1.00  0.78           O  
ATOM    832  H   TYR A  50      19.321  11.706  35.025  1.00  0.78           H  
ATOM    833  HA  TYR A  50      18.669  12.418  32.365  1.00  0.78           H  
ATOM    834 1HB  TYR A  50      19.963  13.922  33.364  1.00  0.78           H  
ATOM    835 2HB  TYR A  50      20.990  12.794  34.158  1.00  0.78           H  
ATOM    836  HD1 TYR A  50      20.288  14.128  30.846  1.00  0.78           H  
ATOM    837  HD2 TYR A  50      23.057  12.317  33.369  1.00  0.78           H  
ATOM    838  HE1 TYR A  50      21.990  14.515  29.106  1.00  0.78           H  
ATOM    839  HE2 TYR A  50      24.836  12.641  31.707  1.00  0.78           H  
ATOM    840  HH  TYR A  50      25.338  13.354  29.696  1.00  0.78           H  
ATOM    841  N   ILE A  51      20.928  10.054  32.529  1.00  0.76           N  
ATOM    842  CA  ILE A  51      21.547   9.033  31.716  1.00  0.76           C  
ATOM    843  C   ILE A  51      20.472   8.153  31.119  1.00  0.76           C  
ATOM    844  O   ILE A  51      20.498   7.870  29.921  1.00  0.76           O  
ATOM    845  CB  ILE A  51      22.527   8.196  32.538  1.00  0.76           C  
ATOM    846  CG1 ILE A  51      23.731   9.062  32.919  1.00  0.76           C  
ATOM    847  CG2 ILE A  51      22.941   6.962  31.753  1.00  0.76           C  
ATOM    848  CD1 ILE A  51      24.613   8.456  33.971  1.00  0.76           C  
ATOM    849  H   ILE A  51      21.168  10.143  33.517  1.00  0.76           H  
ATOM    850  HA  ILE A  51      22.093   9.516  30.907  1.00  0.76           H  
ATOM    851  HB  ILE A  51      22.043   7.890  33.466  1.00  0.76           H  
ATOM    852 1HG1 ILE A  51      24.328   9.243  32.027  1.00  0.76           H  
ATOM    853 2HG1 ILE A  51      23.369  10.010  33.288  1.00  0.76           H  
ATOM    854 1HG2 ILE A  51      23.629   6.365  32.348  1.00  0.76           H  
ATOM    855 2HG2 ILE A  51      22.057   6.376  31.525  1.00  0.76           H  
ATOM    856 3HG2 ILE A  51      23.428   7.262  30.825  1.00  0.76           H  
ATOM    857 1HD1 ILE A  51      25.437   9.135  34.186  1.00  0.76           H  
ATOM    858 2HD1 ILE A  51      24.033   8.301  34.869  1.00  0.76           H  
ATOM    859 3HD1 ILE A  51      25.006   7.505  33.618  1.00  0.76           H  
ATOM    860  N   VAL A  52      19.495   7.760  31.928  1.00  0.74           N  
ATOM    861  CA  VAL A  52      18.414   6.945  31.417  1.00  0.74           C  
ATOM    862  C   VAL A  52      17.618   7.668  30.337  1.00  0.74           C  
ATOM    863  O   VAL A  52      17.302   7.066  29.314  1.00  0.74           O  
ATOM    864  CB  VAL A  52      17.482   6.504  32.546  1.00  0.74           C  
ATOM    865  CG1 VAL A  52      16.243   5.839  31.956  1.00  0.74           C  
ATOM    866  CG2 VAL A  52      18.234   5.530  33.450  1.00  0.74           C  
ATOM    867  H   VAL A  52      19.512   8.023  32.915  1.00  0.74           H  
ATOM    868  HA  VAL A  52      18.849   6.048  30.979  1.00  0.74           H  
ATOM    869  HB  VAL A  52      17.164   7.377  33.120  1.00  0.74           H  
ATOM    870 1HG1 VAL A  52      15.580   5.529  32.761  1.00  0.74           H  
ATOM    871 2HG1 VAL A  52      15.724   6.550  31.311  1.00  0.74           H  
ATOM    872 3HG1 VAL A  52      16.541   4.969  31.371  1.00  0.74           H  
ATOM    873 1HG2 VAL A  52      17.584   5.212  34.263  1.00  0.74           H  
ATOM    874 2HG2 VAL A  52      18.545   4.663  32.868  1.00  0.74           H  
ATOM    875 3HG2 VAL A  52      19.112   6.021  33.861  1.00  0.74           H  
ATOM    876  N   ALA A  53      17.293   8.952  30.539  1.00  0.72           N  
ATOM    877  CA  ALA A  53      16.546   9.699  29.527  1.00  0.72           C  
ATOM    878  C   ALA A  53      17.310   9.739  28.204  1.00  0.72           C  
ATOM    879  O   ALA A  53      16.732   9.546  27.128  1.00  0.72           O  
ATOM    880  CB  ALA A  53      16.295  11.121  30.012  1.00  0.72           C  
ATOM    881  H   ALA A  53      17.547   9.412  31.413  1.00  0.72           H  
ATOM    882  HA  ALA A  53      15.593   9.198  29.365  1.00  0.72           H  
ATOM    883 1HB  ALA A  53      15.717  11.665  29.269  1.00  0.72           H  
ATOM    884 2HB  ALA A  53      15.738  11.091  30.949  1.00  0.72           H  
ATOM    885 3HB  ALA A  53      17.247  11.624  30.174  1.00  0.72           H  
ATOM    886  N   HIS A  54      18.625   9.923  28.294  1.00  0.70           N  
ATOM    887  CA  HIS A  54      19.493   9.968  27.130  1.00  0.70           C  
ATOM    888  C   HIS A  54      19.476   8.609  26.434  1.00  0.70           C  
ATOM    889  O   HIS A  54      19.276   8.529  25.219  1.00  0.70           O  
ATOM    890  CB  HIS A  54      20.910  10.369  27.545  1.00  0.70           C  
ATOM    891  CG  HIS A  54      21.896  10.550  26.427  1.00  0.70           C  
ATOM    892  ND1 HIS A  54      21.868  11.640  25.572  1.00  0.70           N  
ATOM    893  CD2 HIS A  54      22.948   9.795  26.039  1.00  0.70           C  
ATOM    894  CE1 HIS A  54      22.871  11.546  24.713  1.00  0.70           C  
ATOM    895  NE2 HIS A  54      23.540  10.436  24.973  1.00  0.70           N  
ATOM    896  H   HIS A  54      19.041  10.073  29.215  1.00  0.70           H  
ATOM    897  HA  HIS A  54      19.123  10.710  26.424  1.00  0.70           H  
ATOM    898 1HB  HIS A  54      20.864  11.302  28.115  1.00  0.70           H  
ATOM    899 2HB  HIS A  54      21.309   9.613  28.218  1.00  0.70           H  
ATOM    900  HD2 HIS A  54      23.271   8.857  26.495  1.00  0.70           H  
ATOM    901  HE1 HIS A  54      23.106  12.265  23.926  1.00  0.70           H  
ATOM    902  HE2 HIS A  54      24.357  10.105  24.479  1.00  0.70           H  
ATOM    903  N   LEU A  55      19.677   7.535  27.204  1.00  0.68           N  
ATOM    904  CA  LEU A  55      19.696   6.194  26.638  1.00  0.68           C  
ATOM    905  C   LEU A  55      18.354   5.853  26.013  1.00  0.68           C  
ATOM    906  O   LEU A  55      18.296   5.198  24.968  1.00  0.68           O  
ATOM    907  CB  LEU A  55      20.021   5.168  27.723  1.00  0.68           C  
ATOM    908  CG  LEU A  55      21.446   5.217  28.289  1.00  0.68           C  
ATOM    909  CD1 LEU A  55      21.532   4.276  29.477  1.00  0.68           C  
ATOM    910  CD2 LEU A  55      22.433   4.842  27.213  1.00  0.68           C  
ATOM    911  H   LEU A  55      19.834   7.655  28.205  1.00  0.68           H  
ATOM    912  HA  LEU A  55      20.458   6.151  25.869  1.00  0.68           H  
ATOM    913 1HB  LEU A  55      19.333   5.327  28.555  1.00  0.68           H  
ATOM    914 2HB  LEU A  55      19.851   4.171  27.324  1.00  0.68           H  
ATOM    915  HG  LEU A  55      21.670   6.217  28.631  1.00  0.68           H  
ATOM    916 1HD1 LEU A  55      22.536   4.312  29.896  1.00  0.68           H  
ATOM    917 2HD1 LEU A  55      20.810   4.587  30.233  1.00  0.68           H  
ATOM    918 3HD1 LEU A  55      21.307   3.262  29.154  1.00  0.68           H  
ATOM    919 1HD2 LEU A  55      23.443   4.882  27.619  1.00  0.68           H  
ATOM    920 2HD2 LEU A  55      22.221   3.833  26.859  1.00  0.68           H  
ATOM    921 3HD2 LEU A  55      22.346   5.537  26.395  1.00  0.68           H  
ATOM    922  N   ALA A  56      17.261   6.286  26.652  1.00  0.67           N  
ATOM    923  CA  ALA A  56      15.941   6.032  26.113  1.00  0.67           C  
ATOM    924  C   ALA A  56      15.810   6.699  24.761  1.00  0.67           C  
ATOM    925  O   ALA A  56      15.320   6.084  23.813  1.00  0.67           O  
ATOM    926  CB  ALA A  56      14.870   6.550  27.055  1.00  0.67           C  
ATOM    927  H   ALA A  56      17.349   6.791  27.529  1.00  0.67           H  
ATOM    928  HA  ALA A  56      15.822   4.958  25.983  1.00  0.67           H  
ATOM    929 1HB  ALA A  56      13.886   6.342  26.637  1.00  0.67           H  
ATOM    930 2HB  ALA A  56      14.972   6.059  28.023  1.00  0.67           H  
ATOM    931 3HB  ALA A  56      14.990   7.624  27.183  1.00  0.67           H  
ATOM    932  N   ALA A  57      16.308   7.940  24.652  1.00  0.66           N  
ATOM    933  CA  ALA A  57      16.261   8.651  23.388  1.00  0.66           C  
ATOM    934  C   ALA A  57      17.071   7.913  22.337  1.00  0.66           C  
ATOM    935  O   ALA A  57      16.627   7.762  21.203  1.00  0.66           O  
ATOM    936  CB  ALA A  57      16.777  10.063  23.555  1.00  0.66           C  
ATOM    937  H   ALA A  57      16.691   8.409  25.476  1.00  0.66           H  
ATOM    938  HA  ALA A  57      15.226   8.683  23.058  1.00  0.66           H  
ATOM    939 1HB  ALA A  57      16.718  10.594  22.608  1.00  0.66           H  
ATOM    940 2HB  ALA A  57      16.169  10.575  24.300  1.00  0.66           H  
ATOM    941 3HB  ALA A  57      17.797  10.033  23.893  1.00  0.66           H  
ATOM    942  N   ILE A  58      18.225   7.366  22.721  1.00  0.65           N  
ATOM    943  CA  ILE A  58      19.033   6.643  21.747  1.00  0.65           C  
ATOM    944  C   ILE A  58      18.248   5.454  21.239  1.00  0.65           C  
ATOM    945  O   ILE A  58      18.147   5.237  20.028  1.00  0.65           O  
ATOM    946  CB  ILE A  58      20.361   6.147  22.345  1.00  0.65           C  
ATOM    947  CG1 ILE A  58      21.249   7.315  22.654  1.00  0.65           C  
ATOM    948  CG2 ILE A  58      21.039   5.205  21.353  1.00  0.65           C  
ATOM    949  CD1 ILE A  58      22.440   7.010  23.496  1.00  0.65           C  
ATOM    950  H   ILE A  58      18.557   7.504  23.677  1.00  0.65           H  
ATOM    951  HA  ILE A  58      19.248   7.302  20.908  1.00  0.65           H  
ATOM    952  HB  ILE A  58      20.171   5.620  23.274  1.00  0.65           H  
ATOM    953 1HG1 ILE A  58      21.602   7.689  21.728  1.00  0.65           H  
ATOM    954 2HG1 ILE A  58      20.661   8.080  23.153  1.00  0.65           H  
ATOM    955 1HG2 ILE A  58      21.976   4.845  21.772  1.00  0.65           H  
ATOM    956 2HG2 ILE A  58      20.387   4.353  21.147  1.00  0.65           H  
ATOM    957 3HG2 ILE A  58      21.238   5.735  20.421  1.00  0.65           H  
ATOM    958 1HD1 ILE A  58      23.017   7.916  23.639  1.00  0.65           H  
ATOM    959 2HD1 ILE A  58      22.120   6.641  24.445  1.00  0.65           H  
ATOM    960 3HD1 ILE A  58      23.054   6.262  23.003  1.00  0.65           H  
ATOM    961  N   GLY A  59      17.647   4.716  22.168  1.00  0.64           N  
ATOM    962  CA  GLY A  59      16.845   3.556  21.837  1.00  0.64           C  
ATOM    963  C   GLY A  59      15.742   3.933  20.862  1.00  0.64           C  
ATOM    964  O   GLY A  59      15.604   3.316  19.804  1.00  0.64           O  
ATOM    965  H   GLY A  59      17.768   4.967  23.150  1.00  0.64           H  
ATOM    966 1HA  GLY A  59      17.481   2.785  21.403  1.00  0.64           H  
ATOM    967 2HA  GLY A  59      16.408   3.153  22.750  1.00  0.64           H  
ATOM    968  N   ASP A  60      14.956   4.946  21.212  1.00  0.64           N  
ATOM    969  CA  ASP A  60      13.851   5.364  20.366  1.00  0.64           C  
ATOM    970  C   ASP A  60      14.307   5.822  18.969  1.00  0.64           C  
ATOM    971  O   ASP A  60      13.620   5.543  17.978  1.00  0.64           O  
ATOM    972  CB  ASP A  60      13.039   6.443  21.057  1.00  0.64           C  
ATOM    973  CG  ASP A  60      12.193   5.937  22.242  1.00  0.64           C  
ATOM    974  OD1 ASP A  60      12.049   4.745  22.382  1.00  0.64           O  
ATOM    975  OD2 ASP A  60      11.676   6.750  22.981  1.00  0.64           O  
ATOM    976  H   ASP A  60      15.127   5.428  22.095  1.00  0.64           H  
ATOM    977  HA  ASP A  60      13.196   4.506  20.232  1.00  0.64           H  
ATOM    978 1HB  ASP A  60      13.710   7.225  21.408  1.00  0.64           H  
ATOM    979 2HB  ASP A  60      12.368   6.865  20.343  1.00  0.64           H  
ATOM    980  N   ILE A  61      15.474   6.472  18.857  1.00  0.64           N  
ATOM    981  CA  ILE A  61      15.937   6.857  17.527  1.00  0.64           C  
ATOM    982  C   ILE A  61      16.297   5.602  16.741  1.00  0.64           C  
ATOM    983  O   ILE A  61      15.914   5.469  15.576  1.00  0.64           O  
ATOM    984  CB  ILE A  61      17.167   7.794  17.559  1.00  0.64           C  
ATOM    985  CG1 ILE A  61      16.821   9.139  18.225  1.00  0.64           C  
ATOM    986  CG2 ILE A  61      17.697   8.019  16.124  1.00  0.64           C  
ATOM    987  CD1 ILE A  61      15.741   9.890  17.548  1.00  0.64           C  
ATOM    988  H   ILE A  61      16.017   6.714  19.687  1.00  0.64           H  
ATOM    989  HA  ILE A  61      15.129   7.370  17.009  1.00  0.64           H  
ATOM    990  HB  ILE A  61      17.951   7.327  18.165  1.00  0.64           H  
ATOM    991 1HG1 ILE A  61      16.509   8.963  19.223  1.00  0.64           H  
ATOM    992 2HG1 ILE A  61      17.714   9.761  18.246  1.00  0.64           H  
ATOM    993 1HG2 ILE A  61      18.576   8.661  16.160  1.00  0.64           H  
ATOM    994 2HG2 ILE A  61      17.968   7.062  15.691  1.00  0.64           H  
ATOM    995 3HG2 ILE A  61      16.937   8.489  15.516  1.00  0.64           H  
ATOM    996 1HD1 ILE A  61      15.555  10.822  18.073  1.00  0.64           H  
ATOM    997 2HD1 ILE A  61      16.045  10.104  16.541  1.00  0.64           H  
ATOM    998 3HD1 ILE A  61      14.836   9.287  17.543  1.00  0.64           H  
ATOM    999  N   GLU A  62      16.993   4.652  17.377  1.00  0.64           N  
ATOM   1000  CA  GLU A  62      17.363   3.434  16.668  1.00  0.64           C  
ATOM   1001  C   GLU A  62      16.117   2.668  16.224  1.00  0.64           C  
ATOM   1002  O   GLU A  62      16.091   2.118  15.122  1.00  0.64           O  
ATOM   1003  CB  GLU A  62      18.298   2.557  17.515  1.00  0.64           C  
ATOM   1004  CG  GLU A  62      19.719   3.152  17.688  1.00  0.64           C  
ATOM   1005  CD  GLU A  62      20.664   2.291  18.520  1.00  0.64           C  
ATOM   1006  OE1 GLU A  62      20.241   1.285  19.043  1.00  0.64           O  
ATOM   1007  OE2 GLU A  62      21.817   2.651  18.623  1.00  0.64           O  
ATOM   1008  H   GLU A  62      17.281   4.789  18.349  1.00  0.64           H  
ATOM   1009  HA  GLU A  62      17.912   3.715  15.775  1.00  0.64           H  
ATOM   1010 1HB  GLU A  62      17.867   2.426  18.510  1.00  0.64           H  
ATOM   1011 2HB  GLU A  62      18.389   1.571  17.062  1.00  0.64           H  
ATOM   1012 1HG  GLU A  62      20.157   3.301  16.700  1.00  0.64           H  
ATOM   1013 2HG  GLU A  62      19.626   4.131  18.158  1.00  0.64           H  
ATOM   1014  N   GLU A  63      15.070   2.659  17.056  1.00  0.64           N  
ATOM   1015  CA  GLU A  63      13.818   2.007  16.690  1.00  0.64           C  
ATOM   1016  C   GLU A  63      13.137   2.710  15.513  1.00  0.64           C  
ATOM   1017  O   GLU A  63      12.599   2.045  14.624  1.00  0.64           O  
ATOM   1018  CB  GLU A  63      12.900   1.911  17.912  1.00  0.64           C  
ATOM   1019  CG  GLU A  63      13.367   0.862  18.921  1.00  0.64           C  
ATOM   1020  CD  GLU A  63      13.154  -0.517  18.375  1.00  0.64           C  
ATOM   1021  OE1 GLU A  63      12.021  -0.827  18.098  1.00  0.64           O  
ATOM   1022  OE2 GLU A  63      14.095  -1.245  18.161  1.00  0.64           O  
ATOM   1023  H   GLU A  63      15.161   3.101  17.971  1.00  0.64           H  
ATOM   1024  HA  GLU A  63      14.049   0.990  16.380  1.00  0.64           H  
ATOM   1025 1HB  GLU A  63      12.866   2.875  18.416  1.00  0.64           H  
ATOM   1026 2HB  GLU A  63      11.888   1.663  17.597  1.00  0.64           H  
ATOM   1027 1HG  GLU A  63      14.429   1.009  19.123  1.00  0.64           H  
ATOM   1028 2HG  GLU A  63      12.820   0.986  19.856  1.00  0.64           H  
ATOM   1029  N   ALA A  64      13.200   4.050  15.462  1.00  0.64           N  
ATOM   1030  CA  ALA A  64      12.622   4.790  14.332  1.00  0.64           C  
ATOM   1031  C   ALA A  64      13.303   4.367  13.035  1.00  0.64           C  
ATOM   1032  O   ALA A  64      12.665   4.202  11.990  1.00  0.64           O  
ATOM   1033  CB  ALA A  64      12.795   6.289  14.531  1.00  0.64           C  
ATOM   1034  H   ALA A  64      13.623   4.565  16.235  1.00  0.64           H  
ATOM   1035  HA  ALA A  64      11.561   4.547  14.264  1.00  0.64           H  
ATOM   1036 1HB  ALA A  64      12.349   6.823  13.686  1.00  0.64           H  
ATOM   1037 2HB  ALA A  64      12.300   6.594  15.453  1.00  0.64           H  
ATOM   1038 3HB  ALA A  64      13.851   6.534  14.592  1.00  0.64           H  
ATOM   1039  N   ILE A  65      14.611   4.158  13.128  1.00  0.65           N  
ATOM   1040  CA  ILE A  65      15.420   3.750  11.997  1.00  0.65           C  
ATOM   1041  C   ILE A  65      15.130   2.319  11.610  1.00  0.65           C  
ATOM   1042  O   ILE A  65      14.946   2.023  10.431  1.00  0.65           O  
ATOM   1043  CB  ILE A  65      16.885   3.915  12.341  1.00  0.65           C  
ATOM   1044  CG1 ILE A  65      17.120   5.318  12.514  1.00  0.65           C  
ATOM   1045  CG2 ILE A  65      17.758   3.338  11.280  1.00  0.65           C  
ATOM   1046  CD1 ILE A  65      18.379   5.626  13.121  1.00  0.65           C  
ATOM   1047  H   ILE A  65      15.069   4.333  14.026  1.00  0.65           H  
ATOM   1048  HA  ILE A  65      15.183   4.392  11.154  1.00  0.65           H  
ATOM   1049  HB  ILE A  65      17.094   3.428  13.284  1.00  0.65           H  
ATOM   1050 1HG1 ILE A  65      17.069   5.808  11.545  1.00  0.65           H  
ATOM   1051 2HG1 ILE A  65      16.332   5.702  13.143  1.00  0.65           H  
ATOM   1052 1HG2 ILE A  65      18.800   3.482  11.556  1.00  0.65           H  
ATOM   1053 2HG2 ILE A  65      17.547   2.275  11.181  1.00  0.65           H  
ATOM   1054 3HG2 ILE A  65      17.564   3.835  10.349  1.00  0.65           H  
ATOM   1055 1HD1 ILE A  65      18.449   6.696  13.229  1.00  0.65           H  
ATOM   1056 2HD1 ILE A  65      18.442   5.165  14.096  1.00  0.65           H  
ATOM   1057 3HD1 ILE A  65      19.180   5.254  12.491  1.00  0.65           H  
ATOM   1058  N   ARG A  66      15.085   1.420  12.594  1.00  0.66           N  
ATOM   1059  CA  ARG A  66      14.809   0.027  12.300  1.00  0.66           C  
ATOM   1060  C   ARG A  66      13.481  -0.093  11.582  1.00  0.66           C  
ATOM   1061  O   ARG A  66      13.404  -0.733  10.533  1.00  0.66           O  
ATOM   1062  CB  ARG A  66      14.799  -0.822  13.570  1.00  0.66           C  
ATOM   1063  CG  ARG A  66      14.527  -2.333  13.334  1.00  0.66           C  
ATOM   1064  CD  ARG A  66      14.555  -3.173  14.608  1.00  0.66           C  
ATOM   1065  NE  ARG A  66      13.477  -2.864  15.560  1.00  0.66           N  
ATOM   1066  CZ  ARG A  66      12.193  -3.316  15.474  1.00  0.66           C  
ATOM   1067  NH1 ARG A  66      11.795  -4.106  14.491  1.00  0.66           N  
ATOM   1068  NH2 ARG A  66      11.321  -2.961  16.396  1.00  0.66           N  
ATOM   1069  H   ARG A  66      15.259   1.710  13.553  1.00  0.66           H  
ATOM   1070  HA  ARG A  66      15.593  -0.350  11.644  1.00  0.66           H  
ATOM   1071 1HB  ARG A  66      15.755  -0.721  14.084  1.00  0.66           H  
ATOM   1072 2HB  ARG A  66      14.028  -0.448  14.248  1.00  0.66           H  
ATOM   1073 1HG  ARG A  66      13.534  -2.440  12.891  1.00  0.66           H  
ATOM   1074 2HG  ARG A  66      15.267  -2.736  12.643  1.00  0.66           H  
ATOM   1075 1HD  ARG A  66      14.465  -4.224  14.331  1.00  0.66           H  
ATOM   1076 2HD  ARG A  66      15.505  -3.016  15.117  1.00  0.66           H  
ATOM   1077  HE  ARG A  66      13.712  -2.266  16.377  1.00  0.66           H  
ATOM   1078 1HH1 ARG A  66      12.428  -4.398  13.736  1.00  0.66           H  
ATOM   1079 2HH1 ARG A  66      10.839  -4.417  14.450  1.00  0.66           H  
ATOM   1080 1HH2 ARG A  66      11.615  -2.326  17.153  1.00  0.66           H  
ATOM   1081 2HH2 ARG A  66      10.372  -3.283  16.347  1.00  0.66           H  
ATOM   1082  N   GLU A  67      12.442   0.563  12.104  1.00  0.67           N  
ATOM   1083  CA  GLU A  67      11.143   0.479  11.462  1.00  0.67           C  
ATOM   1084  C   GLU A  67      11.226   1.006  10.033  1.00  0.67           C  
ATOM   1085  O   GLU A  67      10.741   0.365   9.101  1.00  0.67           O  
ATOM   1086  CB  GLU A  67      10.091   1.265  12.255  1.00  0.67           C  
ATOM   1087  CG  GLU A  67       8.658   1.162  11.681  1.00  0.67           C  
ATOM   1088  CD  GLU A  67       7.620   1.934  12.487  1.00  0.67           C  
ATOM   1089  OE1 GLU A  67       7.780   3.125  12.628  1.00  0.67           O  
ATOM   1090  OE2 GLU A  67       6.681   1.332  12.954  1.00  0.67           O  
ATOM   1091  H   GLU A  67      12.550   1.105  12.963  1.00  0.67           H  
ATOM   1092  HA  GLU A  67      10.844  -0.570  11.423  1.00  0.67           H  
ATOM   1093 1HB  GLU A  67      10.074   0.909  13.285  1.00  0.67           H  
ATOM   1094 2HB  GLU A  67      10.374   2.322  12.282  1.00  0.67           H  
ATOM   1095 1HG  GLU A  67       8.666   1.546  10.659  1.00  0.67           H  
ATOM   1096 2HG  GLU A  67       8.372   0.111  11.638  1.00  0.67           H  
ATOM   1097  N   ALA A  68      11.873   2.161   9.844  1.00  0.69           N  
ATOM   1098  CA  ALA A  68      11.987   2.736   8.515  1.00  0.69           C  
ATOM   1099  C   ALA A  68      12.722   1.805   7.553  1.00  0.69           C  
ATOM   1100  O   ALA A  68      12.330   1.678   6.389  1.00  0.69           O  
ATOM   1101  CB  ALA A  68      12.703   4.057   8.623  1.00  0.69           C  
ATOM   1102  H   ALA A  68      12.259   2.676  10.638  1.00  0.69           H  
ATOM   1103  HA  ALA A  68      10.983   2.897   8.131  1.00  0.69           H  
ATOM   1104 1HB  ALA A  68      12.773   4.542   7.669  1.00  0.69           H  
ATOM   1105 2HB  ALA A  68      12.143   4.682   9.306  1.00  0.69           H  
ATOM   1106 3HB  ALA A  68      13.687   3.890   9.022  1.00  0.69           H  
ATOM   1107  N   LYS A  69      13.766   1.124   8.034  1.00  0.71           N  
ATOM   1108  CA  LYS A  69      14.500   0.200   7.184  1.00  0.71           C  
ATOM   1109  C   LYS A  69      13.655  -1.009   6.830  1.00  0.71           C  
ATOM   1110  O   LYS A  69      13.671  -1.464   5.682  1.00  0.71           O  
ATOM   1111  CB  LYS A  69      15.800  -0.266   7.847  1.00  0.71           C  
ATOM   1112  CG  LYS A  69      16.893   0.776   7.925  1.00  0.71           C  
ATOM   1113  CD  LYS A  69      18.133   0.231   8.606  1.00  0.71           C  
ATOM   1114  CE  LYS A  69      19.273   1.241   8.589  1.00  0.71           C  
ATOM   1115  NZ  LYS A  69      20.460   0.745   9.347  1.00  0.71           N  
ATOM   1116  H   LYS A  69      14.065   1.267   8.999  1.00  0.71           H  
ATOM   1117  HA  LYS A  69      14.753   0.715   6.259  1.00  0.71           H  
ATOM   1118 1HB  LYS A  69      15.577  -0.578   8.870  1.00  0.71           H  
ATOM   1119 2HB  LYS A  69      16.189  -1.132   7.319  1.00  0.71           H  
ATOM   1120 1HG  LYS A  69      17.141   1.140   6.928  1.00  0.71           H  
ATOM   1121 2HG  LYS A  69      16.525   1.594   8.516  1.00  0.71           H  
ATOM   1122 1HD  LYS A  69      17.891  -0.007   9.643  1.00  0.71           H  
ATOM   1123 2HD  LYS A  69      18.454  -0.680   8.106  1.00  0.71           H  
ATOM   1124 1HE  LYS A  69      19.568   1.425   7.555  1.00  0.71           H  
ATOM   1125 2HE  LYS A  69      18.938   2.172   9.022  1.00  0.71           H  
ATOM   1126 1HZ  LYS A  69      21.198   1.436   9.311  1.00  0.71           H  
ATOM   1127 2HZ  LYS A  69      20.200   0.582  10.309  1.00  0.71           H  
ATOM   1128 3HZ  LYS A  69      20.786  -0.118   8.938  1.00  0.71           H  
ATOM   1129  N   GLU A  70      12.897  -1.527   7.797  1.00  0.73           N  
ATOM   1130  CA  GLU A  70      12.064  -2.685   7.525  1.00  0.73           C  
ATOM   1131  C   GLU A  70      10.978  -2.326   6.517  1.00  0.73           C  
ATOM   1132  O   GLU A  70      10.706  -3.098   5.592  1.00  0.73           O  
ATOM   1133  CB  GLU A  70      11.475  -3.235   8.826  1.00  0.73           C  
ATOM   1134  CG  GLU A  70      12.535  -3.884   9.737  1.00  0.73           C  
ATOM   1135  CD  GLU A  70      12.016  -4.331  11.077  1.00  0.73           C  
ATOM   1136  OE1 GLU A  70      10.842  -4.191  11.332  1.00  0.73           O  
ATOM   1137  OE2 GLU A  70      12.815  -4.788  11.875  1.00  0.73           O  
ATOM   1138  H   GLU A  70      12.919  -1.121   8.734  1.00  0.73           H  
ATOM   1139  HA  GLU A  70      12.689  -3.461   7.085  1.00  0.73           H  
ATOM   1140 1HB  GLU A  70      11.004  -2.420   9.382  1.00  0.73           H  
ATOM   1141 2HB  GLU A  70      10.706  -3.973   8.601  1.00  0.73           H  
ATOM   1142 1HG  GLU A  70      12.946  -4.749   9.220  1.00  0.73           H  
ATOM   1143 2HG  GLU A  70      13.346  -3.176   9.888  1.00  0.73           H  
ATOM   1144  N   GLU A  71      10.395  -1.127   6.641  1.00  0.76           N  
ATOM   1145  CA  GLU A  71       9.369  -0.752   5.683  1.00  0.76           C  
ATOM   1146  C   GLU A  71       9.991  -0.593   4.301  1.00  0.76           C  
ATOM   1147  O   GLU A  71       9.426  -1.055   3.308  1.00  0.76           O  
ATOM   1148  CB  GLU A  71       8.666   0.540   6.115  1.00  0.76           C  
ATOM   1149  CG  GLU A  71       7.751   0.419   7.356  1.00  0.76           C  
ATOM   1150  CD  GLU A  71       6.542  -0.482   7.144  1.00  0.76           C  
ATOM   1151  OE1 GLU A  71       5.836  -0.285   6.184  1.00  0.76           O  
ATOM   1152  OE2 GLU A  71       6.327  -1.379   7.946  1.00  0.76           O  
ATOM   1153  H   GLU A  71      10.640  -0.511   7.418  1.00  0.76           H  
ATOM   1154  HA  GLU A  71       8.632  -1.547   5.634  1.00  0.76           H  
ATOM   1155 1HB  GLU A  71       9.424   1.291   6.346  1.00  0.76           H  
ATOM   1156 2HB  GLU A  71       8.070   0.924   5.288  1.00  0.76           H  
ATOM   1157 1HG  GLU A  71       8.339   0.020   8.182  1.00  0.76           H  
ATOM   1158 2HG  GLU A  71       7.415   1.416   7.641  1.00  0.76           H  
ATOM   1159  N   ALA A  72      11.189  -0.008   4.239  1.00  0.80           N  
ATOM   1160  CA  ALA A  72      11.880   0.156   2.972  1.00  0.80           C  
ATOM   1161  C   ALA A  72      12.210  -1.190   2.343  1.00  0.80           C  
ATOM   1162  O   ALA A  72      12.123  -1.353   1.123  1.00  0.80           O  
ATOM   1163  CB  ALA A  72      13.129   0.961   3.178  1.00  0.80           C  
ATOM   1164  H   ALA A  72      11.617   0.370   5.085  1.00  0.80           H  
ATOM   1165  HA  ALA A  72      11.222   0.695   2.297  1.00  0.80           H  
ATOM   1166 1HB  ALA A  72      13.634   1.125   2.228  1.00  0.80           H  
ATOM   1167 2HB  ALA A  72      12.825   1.895   3.599  1.00  0.80           H  
ATOM   1168 3HB  ALA A  72      13.796   0.442   3.862  1.00  0.80           H  
ATOM   1169  N   ASP A  73      12.575  -2.174   3.173  1.00  0.84           N  
ATOM   1170  CA  ASP A  73      12.918  -3.491   2.662  1.00  0.84           C  
ATOM   1171  C   ASP A  73      11.677  -4.126   2.066  1.00  0.84           C  
ATOM   1172  O   ASP A  73      11.736  -4.737   0.996  1.00  0.84           O  
ATOM   1173  CB  ASP A  73      13.497  -4.375   3.773  1.00  0.84           C  
ATOM   1174  CG  ASP A  73      14.087  -5.698   3.269  1.00  0.84           C  
ATOM   1175  OD1 ASP A  73      15.049  -5.655   2.535  1.00  0.84           O  
ATOM   1176  OD2 ASP A  73      13.574  -6.743   3.621  1.00  0.84           O  
ATOM   1177  H   ASP A  73      12.657  -1.990   4.173  1.00  0.84           H  
ATOM   1178  HA  ASP A  73      13.666  -3.381   1.878  1.00  0.84           H  
ATOM   1179 1HB  ASP A  73      14.271  -3.817   4.305  1.00  0.84           H  
ATOM   1180 2HB  ASP A  73      12.709  -4.595   4.497  1.00  0.84           H  
ATOM   1181  N   LYS A  74      10.529  -3.956   2.725  1.00  0.89           N  
ATOM   1182  CA  LYS A  74       9.301  -4.502   2.175  1.00  0.89           C  
ATOM   1183  C   LYS A  74       8.968  -3.825   0.840  1.00  0.89           C  
ATOM   1184  O   LYS A  74       8.555  -4.492  -0.113  1.00  0.89           O  
ATOM   1185  CB  LYS A  74       8.157  -4.369   3.181  1.00  0.89           C  
ATOM   1186  CG  LYS A  74       8.276  -5.317   4.383  1.00  0.89           C  
ATOM   1187  CD  LYS A  74       7.018  -5.293   5.242  1.00  0.89           C  
ATOM   1188  CE  LYS A  74       6.923  -3.994   6.013  1.00  0.89           C  
ATOM   1189  NZ  LYS A  74       5.760  -3.957   6.944  1.00  0.89           N  
ATOM   1190  H   LYS A  74      10.521  -3.465   3.621  1.00  0.89           H  
ATOM   1191  HA  LYS A  74       9.455  -5.562   1.983  1.00  0.89           H  
ATOM   1192 1HB  LYS A  74       8.131  -3.346   3.564  1.00  0.89           H  
ATOM   1193 2HB  LYS A  74       7.208  -4.558   2.684  1.00  0.89           H  
ATOM   1194 1HG  LYS A  74       8.451  -6.332   4.028  1.00  0.89           H  
ATOM   1195 2HG  LYS A  74       9.128  -5.014   4.991  1.00  0.89           H  
ATOM   1196 1HD  LYS A  74       6.137  -5.397   4.609  1.00  0.89           H  
ATOM   1197 2HD  LYS A  74       7.041  -6.122   5.948  1.00  0.89           H  
ATOM   1198 1HE  LYS A  74       7.840  -3.857   6.589  1.00  0.89           H  
ATOM   1199 2HE  LYS A  74       6.828  -3.169   5.306  1.00  0.89           H  
ATOM   1200 1HZ  LYS A  74       5.788  -3.038   7.415  1.00  0.89           H  
ATOM   1201 2HZ  LYS A  74       4.900  -4.050   6.432  1.00  0.89           H  
ATOM   1202 3HZ  LYS A  74       5.831  -4.691   7.625  1.00  0.89           H  
ATOM   1203  N   LEU A  75       9.214  -2.512   0.739  1.00  0.97           N  
ATOM   1204  CA  LEU A  75       8.947  -1.806  -0.511  1.00  0.97           C  
ATOM   1205  C   LEU A  75       9.869  -2.325  -1.624  1.00  0.97           C  
ATOM   1206  O   LEU A  75       9.490  -2.417  -2.804  1.00  0.97           O  
ATOM   1207  CB  LEU A  75       9.159  -0.288  -0.343  1.00  0.97           C  
ATOM   1208  CG  LEU A  75       8.181   0.454   0.582  1.00  0.97           C  
ATOM   1209  CD1 LEU A  75       8.598   1.923   0.683  1.00  0.97           C  
ATOM   1210  CD2 LEU A  75       6.801   0.297   0.066  1.00  0.97           C  
ATOM   1211  H   LEU A  75       9.544  -1.997   1.558  1.00  0.97           H  
ATOM   1212  HA  LEU A  75       7.918  -1.990  -0.797  1.00  0.97           H  
ATOM   1213 1HB  LEU A  75      10.160  -0.124   0.040  1.00  0.97           H  
ATOM   1214 2HB  LEU A  75       9.093   0.180  -1.324  1.00  0.97           H  
ATOM   1215  HG  LEU A  75       8.225   0.034   1.571  1.00  0.97           H  
ATOM   1216 1HD1 LEU A  75       7.910   2.448   1.336  1.00  0.97           H  
ATOM   1217 2HD1 LEU A  75       9.607   1.999   1.076  1.00  0.97           H  
ATOM   1218 3HD1 LEU A  75       8.557   2.363  -0.304  1.00  0.97           H  
ATOM   1219 1HD2 LEU A  75       6.110   0.808   0.715  1.00  0.97           H  
ATOM   1220 2HD2 LEU A  75       6.738   0.720  -0.936  1.00  0.97           H  
ATOM   1221 3HD2 LEU A  75       6.559  -0.756   0.043  1.00  0.97           H  
ATOM   1222  N   LYS A  76      11.108  -2.662  -1.260  1.00  1.05           N  
ATOM   1223  CA  LYS A  76      12.053  -3.190  -2.235  1.00  1.05           C  
ATOM   1224  C   LYS A  76      11.576  -4.558  -2.721  1.00  1.05           C  
ATOM   1225  O   LYS A  76      11.436  -4.802  -3.923  1.00  1.05           O  
ATOM   1226  CB  LYS A  76      13.450  -3.288  -1.614  1.00  1.05           C  
ATOM   1227  CG  LYS A  76      14.543  -3.791  -2.548  1.00  1.05           C  
ATOM   1228  CD  LYS A  76      15.890  -3.858  -1.826  1.00  1.05           C  
ATOM   1229  CE  LYS A  76      16.981  -4.421  -2.722  1.00  1.05           C  
ATOM   1230  NZ  LYS A  76      18.282  -4.557  -2.001  1.00  1.05           N  
ATOM   1231  H   LYS A  76      11.405  -2.526  -0.292  1.00  1.05           H  
ATOM   1232  HA  LYS A  76      12.093  -2.528  -3.097  1.00  1.05           H  
ATOM   1233 1HB  LYS A  76      13.743  -2.310  -1.243  1.00  1.05           H  
ATOM   1234 2HB  LYS A  76      13.421  -3.957  -0.756  1.00  1.05           H  
ATOM   1235 1HG  LYS A  76      14.279  -4.783  -2.914  1.00  1.05           H  
ATOM   1236 2HG  LYS A  76      14.628  -3.113  -3.402  1.00  1.05           H  
ATOM   1237 1HD  LYS A  76      16.177  -2.867  -1.510  1.00  1.05           H  
ATOM   1238 2HD  LYS A  76      15.794  -4.485  -0.937  1.00  1.05           H  
ATOM   1239 1HE  LYS A  76      16.673  -5.402  -3.080  1.00  1.05           H  
ATOM   1240 2HE  LYS A  76      17.120  -3.758  -3.580  1.00  1.05           H  
ATOM   1241 1HZ  LYS A  76      18.976  -4.938  -2.628  1.00  1.05           H  
ATOM   1242 2HZ  LYS A  76      18.589  -3.648  -1.673  1.00  1.05           H  
ATOM   1243 3HZ  LYS A  76      18.161  -5.177  -1.210  1.00  1.05           H  
ATOM   1244  N   ARG A  77      11.263  -5.440  -1.772  1.00  1.14           N  
ATOM   1245  CA  ARG A  77      10.816  -6.801  -2.064  1.00  1.14           C  
ATOM   1246  C   ARG A  77       9.521  -6.834  -2.874  1.00  1.14           C  
ATOM   1247  O   ARG A  77       9.326  -7.712  -3.716  1.00  1.14           O  
ATOM   1248  CB  ARG A  77      10.644  -7.569  -0.765  1.00  1.14           C  
ATOM   1249  CG  ARG A  77      11.963  -7.923  -0.069  1.00  1.14           C  
ATOM   1250  CD  ARG A  77      11.745  -8.616   1.220  1.00  1.14           C  
ATOM   1251  NE  ARG A  77      13.004  -8.896   1.901  1.00  1.14           N  
ATOM   1252  CZ  ARG A  77      13.772  -9.985   1.691  1.00  1.14           C  
ATOM   1253  NH1 ARG A  77      13.395 -10.905   0.822  1.00  1.14           N  
ATOM   1254  NH2 ARG A  77      14.906 -10.135   2.355  1.00  1.14           N  
ATOM   1255  H   ARG A  77      11.371  -5.166  -0.795  1.00  1.14           H  
ATOM   1256  HA  ARG A  77      11.595  -7.292  -2.645  1.00  1.14           H  
ATOM   1257 1HB  ARG A  77      10.057  -6.967  -0.070  1.00  1.14           H  
ATOM   1258 2HB  ARG A  77      10.096  -8.490  -0.951  1.00  1.14           H  
ATOM   1259 1HG  ARG A  77      12.552  -8.574  -0.712  1.00  1.14           H  
ATOM   1260 2HG  ARG A  77      12.527  -7.008   0.132  1.00  1.14           H  
ATOM   1261 1HD  ARG A  77      11.151  -7.970   1.871  1.00  1.14           H  
ATOM   1262 2HD  ARG A  77      11.224  -9.555   1.057  1.00  1.14           H  
ATOM   1263  HE  ARG A  77      13.339  -8.189   2.581  1.00  1.14           H  
ATOM   1264 1HH1 ARG A  77      12.530 -10.793   0.315  1.00  1.14           H  
ATOM   1265 2HH1 ARG A  77      13.972 -11.719   0.666  1.00  1.14           H  
ATOM   1266 1HH2 ARG A  77      15.204  -9.430   3.025  1.00  1.14           H  
ATOM   1267 2HH2 ARG A  77      15.477 -10.946   2.196  1.00  1.14           H  
ATOM   1268  N   ALA A  78       8.652  -5.849  -2.647  1.00  1.20           N  
ATOM   1269  CA  ALA A  78       7.374  -5.733  -3.334  1.00  1.20           C  
ATOM   1270  C   ALA A  78       7.503  -5.147  -4.742  1.00  1.20           C  
ATOM   1271  O   ALA A  78       6.510  -5.077  -5.470  1.00  1.20           O  
ATOM   1272  CB  ALA A  78       6.443  -4.853  -2.526  1.00  1.20           C  
ATOM   1273  H   ALA A  78       8.859  -5.173  -1.914  1.00  1.20           H  
ATOM   1274  HA  ALA A  78       6.948  -6.730  -3.422  1.00  1.20           H  
ATOM   1275 1HB  ALA A  78       5.476  -4.783  -3.021  1.00  1.20           H  
ATOM   1276 2HB  ALA A  78       6.316  -5.276  -1.530  1.00  1.20           H  
ATOM   1277 3HB  ALA A  78       6.887  -3.866  -2.443  1.00  1.20           H  
ATOM   1278  N   GLY A  79       8.700  -4.693  -5.128  1.00  1.23           N  
ATOM   1279  CA  GLY A  79       8.896  -4.091  -6.439  1.00  1.23           C  
ATOM   1280  C   GLY A  79       8.401  -2.647  -6.519  1.00  1.23           C  
ATOM   1281  O   GLY A  79       8.121  -2.145  -7.609  1.00  1.23           O  
ATOM   1282  H   GLY A  79       9.515  -4.778  -4.520  1.00  1.23           H  
ATOM   1283 1HA  GLY A  79       9.959  -4.122  -6.679  1.00  1.23           H  
ATOM   1284 2HA  GLY A  79       8.386  -4.694  -7.188  1.00  1.23           H  
ATOM   1285  N   LEU A  80       8.261  -1.986  -5.371  1.00  1.21           N  
ATOM   1286  CA  LEU A  80       7.765  -0.617  -5.321  1.00  1.21           C  
ATOM   1287  C   LEU A  80       8.896   0.401  -5.465  1.00  1.21           C  
ATOM   1288  O   LEU A  80       8.702   1.484  -6.021  1.00  1.21           O  
ATOM   1289  CB  LEU A  80       6.993  -0.454  -4.026  1.00  1.21           C  
ATOM   1290  CG  LEU A  80       5.762  -1.358  -3.950  1.00  1.21           C  
ATOM   1291  CD1 LEU A  80       5.192  -1.312  -2.594  1.00  1.21           C  
ATOM   1292  CD2 LEU A  80       4.752  -0.880  -4.951  1.00  1.21           C  
ATOM   1293  H   LEU A  80       8.529  -2.428  -4.493  1.00  1.21           H  
ATOM   1294  HA  LEU A  80       7.074  -0.474  -6.150  1.00  1.21           H  
ATOM   1295 1HB  LEU A  80       7.642  -0.695  -3.195  1.00  1.21           H  
ATOM   1296 2HB  LEU A  80       6.669   0.582  -3.928  1.00  1.21           H  
ATOM   1297  HG  LEU A  80       6.037  -2.385  -4.182  1.00  1.21           H  
ATOM   1298 1HD1 LEU A  80       4.308  -1.946  -2.544  1.00  1.21           H  
ATOM   1299 2HD1 LEU A  80       5.926  -1.672  -1.904  1.00  1.21           H  
ATOM   1300 3HD1 LEU A  80       4.934  -0.292  -2.354  1.00  1.21           H  
ATOM   1301 1HD2 LEU A  80       3.868  -1.518  -4.908  1.00  1.21           H  
ATOM   1302 2HD2 LEU A  80       4.470   0.150  -4.720  1.00  1.21           H  
ATOM   1303 3HD2 LEU A  80       5.186  -0.925  -5.952  1.00  1.21           H  
ATOM   1304  N   VAL A  81      10.079   0.039  -4.973  1.00  1.16           N  
ATOM   1305  CA  VAL A  81      11.260   0.904  -5.076  1.00  1.16           C  
ATOM   1306  C   VAL A  81      12.401   0.089  -5.688  1.00  1.16           C  
ATOM   1307  O   VAL A  81      12.567  -1.081  -5.340  1.00  1.16           O  
ATOM   1308  CB  VAL A  81      11.642   1.430  -3.677  1.00  1.16           C  
ATOM   1309  CG1 VAL A  81      11.991   0.320  -2.790  1.00  1.16           C  
ATOM   1310  CG2 VAL A  81      12.752   2.354  -3.749  1.00  1.16           C  
ATOM   1311  H   VAL A  81      10.138  -0.857  -4.493  1.00  1.16           H  
ATOM   1312  HA  VAL A  81      11.039   1.749  -5.731  1.00  1.16           H  
ATOM   1313  HB  VAL A  81      10.776   1.927  -3.259  1.00  1.16           H  
ATOM   1314 1HG1 VAL A  81      12.225   0.692  -1.791  1.00  1.16           H  
ATOM   1315 2HG1 VAL A  81      11.155  -0.321  -2.752  1.00  1.16           H  
ATOM   1316 3HG1 VAL A  81      12.857  -0.209  -3.192  1.00  1.16           H  
ATOM   1317 1HG2 VAL A  81      12.996   2.728  -2.758  1.00  1.16           H  
ATOM   1318 2HG2 VAL A  81      13.611   1.840  -4.155  1.00  1.16           H  
ATOM   1319 3HG2 VAL A  81      12.458   3.172  -4.392  1.00  1.16           H  
ATOM   1320  N   ASN A  82      13.184   0.678  -6.603  1.00  1.07           N  
ATOM   1321  CA  ASN A  82      14.272  -0.102  -7.196  1.00  1.07           C  
ATOM   1322  C   ASN A  82      15.531   0.020  -6.354  1.00  1.07           C  
ATOM   1323  O   ASN A  82      15.543   0.748  -5.361  1.00  1.07           O  
ATOM   1324  CB  ASN A  82      14.525   0.295  -8.649  1.00  1.07           C  
ATOM   1325  CG  ASN A  82      15.106   1.662  -8.840  1.00  1.07           C  
ATOM   1326  OD1 ASN A  82      15.709   2.232  -7.927  1.00  1.07           O  
ATOM   1327  ND2 ASN A  82      14.932   2.204 -10.024  1.00  1.07           N  
ATOM   1328  H   ASN A  82      13.022   1.652  -6.872  1.00  1.07           H  
ATOM   1329  HA  ASN A  82      13.986  -1.155  -7.189  1.00  1.07           H  
ATOM   1330 1HB  ASN A  82      15.192  -0.432  -9.110  1.00  1.07           H  
ATOM   1331 2HB  ASN A  82      13.582   0.250  -9.192  1.00  1.07           H  
ATOM   1332 1HD2 ASN A  82      15.295   3.117 -10.214  1.00  1.07           H  
ATOM   1333 2HD2 ASN A  82      14.433   1.706 -10.735  1.00  1.07           H  
ATOM   1334  N   SER A  83      16.612  -0.633  -6.785  1.00  0.98           N  
ATOM   1335  CA  SER A  83      17.851  -0.625  -6.015  1.00  0.98           C  
ATOM   1336  C   SER A  83      18.491   0.752  -5.858  1.00  0.98           C  
ATOM   1337  O   SER A  83      18.945   1.104  -4.774  1.00  0.98           O  
ATOM   1338  CB  SER A  83      18.852  -1.561  -6.660  1.00  0.98           C  
ATOM   1339  OG  SER A  83      18.417  -2.893  -6.588  1.00  0.98           O  
ATOM   1340  H   SER A  83      16.557  -1.190  -7.625  1.00  0.98           H  
ATOM   1341  HA  SER A  83      17.622  -1.003  -5.018  1.00  0.98           H  
ATOM   1342 1HB  SER A  83      18.995  -1.276  -7.702  1.00  0.98           H  
ATOM   1343 2HB  SER A  83      19.816  -1.460  -6.160  1.00  0.98           H  
ATOM   1344  HG  SER A  83      19.082  -3.413  -7.051  1.00  0.98           H  
ATOM   1345  N   GLN A  84      18.504   1.562  -6.915  1.00  0.90           N  
ATOM   1346  CA  GLN A  84      19.148   2.867  -6.790  1.00  0.90           C  
ATOM   1347  C   GLN A  84      18.391   3.748  -5.805  1.00  0.90           C  
ATOM   1348  O   GLN A  84      18.992   4.432  -4.968  1.00  0.90           O  
ATOM   1349  CB  GLN A  84      19.208   3.561  -8.149  1.00  0.90           C  
ATOM   1350  CG  GLN A  84      20.154   2.905  -9.142  1.00  0.90           C  
ATOM   1351  CD  GLN A  84      20.132   3.580 -10.508  1.00  0.90           C  
ATOM   1352  OE1 GLN A  84      19.148   4.223 -10.887  1.00  0.90           O  
ATOM   1353  NE2 GLN A  84      21.221   3.434 -11.256  1.00  0.90           N  
ATOM   1354  H   GLN A  84      18.091   1.270  -7.788  1.00  0.90           H  
ATOM   1355  HA  GLN A  84      20.160   2.722  -6.412  1.00  0.90           H  
ATOM   1356 1HB  GLN A  84      18.210   3.573  -8.591  1.00  0.90           H  
ATOM   1357 2HB  GLN A  84      19.517   4.596  -8.015  1.00  0.90           H  
ATOM   1358 1HG  GLN A  84      21.169   2.960  -8.749  1.00  0.90           H  
ATOM   1359 2HG  GLN A  84      19.858   1.864  -9.269  1.00  0.90           H  
ATOM   1360 1HE2 GLN A  84      21.265   3.854 -12.163  1.00  0.90           H  
ATOM   1361 2HE2 GLN A  84      21.997   2.904 -10.912  1.00  0.90           H  
ATOM   1362  N   GLN A  85      17.066   3.690  -5.886  1.00  0.83           N  
ATOM   1363  CA  GLN A  85      16.199   4.459  -5.016  1.00  0.83           C  
ATOM   1364  C   GLN A  85      16.316   3.962  -3.583  1.00  0.83           C  
ATOM   1365  O   GLN A  85      16.346   4.758  -2.643  1.00  0.83           O  
ATOM   1366  CB  GLN A  85      14.765   4.335  -5.492  1.00  0.83           C  
ATOM   1367  CG  GLN A  85      14.423   5.005  -6.786  1.00  0.83           C  
ATOM   1368  CD  GLN A  85      13.003   4.630  -7.240  1.00  0.83           C  
ATOM   1369  OE1 GLN A  85      12.596   3.446  -7.278  1.00  0.83           O  
ATOM   1370  NE2 GLN A  85      12.221   5.651  -7.584  1.00  0.83           N  
ATOM   1371  H   GLN A  85      16.640   3.096  -6.592  1.00  0.83           H  
ATOM   1372  HA  GLN A  85      16.505   5.503  -5.047  1.00  0.83           H  
ATOM   1373 1HB  GLN A  85      14.552   3.287  -5.639  1.00  0.83           H  
ATOM   1374 2HB  GLN A  85      14.103   4.725  -4.728  1.00  0.83           H  
ATOM   1375 1HG  GLN A  85      14.467   6.084  -6.646  1.00  0.83           H  
ATOM   1376 2HG  GLN A  85      15.132   4.698  -7.552  1.00  0.83           H  
ATOM   1377 1HE2 GLN A  85      11.280   5.482  -7.887  1.00  0.83           H  
ATOM   1378 2HE2 GLN A  85      12.570   6.589  -7.542  1.00  0.83           H  
ATOM   1379  N   PHE A  86      16.409   2.642  -3.417  1.00  0.78           N  
ATOM   1380  CA  PHE A  86      16.561   2.030  -2.110  1.00  0.78           C  
ATOM   1381  C   PHE A  86      17.848   2.521  -1.460  1.00  0.78           C  
ATOM   1382  O   PHE A  86      17.859   2.899  -0.287  1.00  0.78           O  
ATOM   1383  CB  PHE A  86      16.584   0.518  -2.205  1.00  0.78           C  
ATOM   1384  CG  PHE A  86      16.708  -0.130  -0.886  1.00  0.78           C  
ATOM   1385  CD1 PHE A  86      15.589  -0.318  -0.087  1.00  0.78           C  
ATOM   1386  CD2 PHE A  86      17.946  -0.542  -0.413  1.00  0.78           C  
ATOM   1387  CE1 PHE A  86      15.711  -0.917   1.144  1.00  0.78           C  
ATOM   1388  CE2 PHE A  86      18.061  -1.136   0.825  1.00  0.78           C  
ATOM   1389  CZ  PHE A  86      16.937  -1.325   1.602  1.00  0.78           C  
ATOM   1390  H   PHE A  86      16.348   2.026  -4.227  1.00  0.78           H  
ATOM   1391  HA  PHE A  86      15.718   2.327  -1.488  1.00  0.78           H  
ATOM   1392 1HB  PHE A  86      15.672   0.162  -2.690  1.00  0.78           H  
ATOM   1393 2HB  PHE A  86      17.427   0.206  -2.818  1.00  0.78           H  
ATOM   1394  HD1 PHE A  86      14.608   0.005  -0.446  1.00  0.78           H  
ATOM   1395  HD2 PHE A  86      18.841  -0.384  -1.036  1.00  0.78           H  
ATOM   1396  HE1 PHE A  86      14.843  -1.070   1.756  1.00  0.78           H  
ATOM   1397  HE2 PHE A  86      19.039  -1.453   1.188  1.00  0.78           H  
ATOM   1398  HZ  PHE A  86      17.018  -1.797   2.583  1.00  0.78           H  
ATOM   1399  N   ASP A  87      18.953   2.489  -2.207  1.00  0.73           N  
ATOM   1400  CA  ASP A  87      20.213   2.961  -1.659  1.00  0.73           C  
ATOM   1401  C   ASP A  87      20.127   4.446  -1.281  1.00  0.73           C  
ATOM   1402  O   ASP A  87      20.668   4.850  -0.246  1.00  0.73           O  
ATOM   1403  CB  ASP A  87      21.358   2.701  -2.633  1.00  0.73           C  
ATOM   1404  CG  ASP A  87      21.739   1.206  -2.720  1.00  0.73           C  
ATOM   1405  OD1 ASP A  87      21.290   0.447  -1.885  1.00  0.73           O  
ATOM   1406  OD2 ASP A  87      22.499   0.850  -3.594  1.00  0.73           O  
ATOM   1407  H   ASP A  87      18.914   2.142  -3.166  1.00  0.73           H  
ATOM   1408  HA  ASP A  87      20.419   2.396  -0.752  1.00  0.73           H  
ATOM   1409 1HB  ASP A  87      21.059   3.041  -3.629  1.00  0.73           H  
ATOM   1410 2HB  ASP A  87      22.229   3.272  -2.334  1.00  0.73           H  
ATOM   1411  N   GLU A  88      19.406   5.254  -2.074  1.00  0.69           N  
ATOM   1412  CA  GLU A  88      19.243   6.663  -1.720  1.00  0.69           C  
ATOM   1413  C   GLU A  88      18.416   6.773  -0.436  1.00  0.69           C  
ATOM   1414  O   GLU A  88      18.742   7.566   0.450  1.00  0.69           O  
ATOM   1415  CB  GLU A  88      18.600   7.453  -2.864  1.00  0.69           C  
ATOM   1416  CG  GLU A  88      18.389   8.963  -2.576  1.00  0.69           C  
ATOM   1417  CD  GLU A  88      19.662   9.823  -2.370  1.00  0.69           C  
ATOM   1418  OE1 GLU A  88      20.753   9.437  -2.760  1.00  0.69           O  
ATOM   1419  OE2 GLU A  88      19.511  10.891  -1.797  1.00  0.69           O  
ATOM   1420  H   GLU A  88      18.998   4.896  -2.941  1.00  0.69           H  
ATOM   1421  HA  GLU A  88      20.224   7.087  -1.521  1.00  0.69           H  
ATOM   1422 1HB  GLU A  88      19.213   7.357  -3.760  1.00  0.69           H  
ATOM   1423 2HB  GLU A  88      17.627   7.023  -3.093  1.00  0.69           H  
ATOM   1424 1HG  GLU A  88      17.810   9.392  -3.394  1.00  0.69           H  
ATOM   1425 2HG  GLU A  88      17.780   9.029  -1.679  1.00  0.69           H  
ATOM   1426  N   PHE A  89      17.373   5.944  -0.304  1.00  0.66           N  
ATOM   1427  CA  PHE A  89      16.574   5.925   0.917  1.00  0.66           C  
ATOM   1428  C   PHE A  89      17.462   5.678   2.114  1.00  0.66           C  
ATOM   1429  O   PHE A  89      17.407   6.414   3.104  1.00  0.66           O  
ATOM   1430  CB  PHE A  89      15.532   4.802   0.890  1.00  0.66           C  
ATOM   1431  CG  PHE A  89      14.850   4.592   2.204  1.00  0.66           C  
ATOM   1432  CD1 PHE A  89      13.718   5.248   2.536  1.00  0.66           C  
ATOM   1433  CD2 PHE A  89      15.418   3.732   3.149  1.00  0.66           C  
ATOM   1434  CE1 PHE A  89      13.152   5.062   3.769  1.00  0.66           C  
ATOM   1435  CE2 PHE A  89      14.859   3.560   4.377  1.00  0.66           C  
ATOM   1436  CZ  PHE A  89      13.723   4.230   4.684  1.00  0.66           C  
ATOM   1437  H   PHE A  89      17.126   5.326  -1.073  1.00  0.66           H  
ATOM   1438  HA  PHE A  89      16.081   6.888   1.030  1.00  0.66           H  
ATOM   1439 1HB  PHE A  89      14.777   5.031   0.140  1.00  0.66           H  
ATOM   1440 2HB  PHE A  89      15.977   3.881   0.613  1.00  0.66           H  
ATOM   1441  HD1 PHE A  89      13.260   5.928   1.818  1.00  0.66           H  
ATOM   1442  HD2 PHE A  89      16.326   3.192   2.899  1.00  0.66           H  
ATOM   1443  HE1 PHE A  89      12.252   5.597   4.015  1.00  0.66           H  
ATOM   1444  HE2 PHE A  89      15.314   2.887   5.103  1.00  0.66           H  
ATOM   1445  HZ  PHE A  89      13.271   4.094   5.643  1.00  0.66           H  
ATOM   1446  N   LYS A  90      18.293   4.637   2.012  1.00  0.64           N  
ATOM   1447  CA  LYS A  90      19.180   4.255   3.091  1.00  0.64           C  
ATOM   1448  C   LYS A  90      20.073   5.420   3.463  1.00  0.64           C  
ATOM   1449  O   LYS A  90      20.163   5.780   4.637  1.00  0.64           O  
ATOM   1450  CB  LYS A  90      20.002   3.034   2.683  1.00  0.64           C  
ATOM   1451  CG  LYS A  90      20.977   2.508   3.738  1.00  0.64           C  
ATOM   1452  CD  LYS A  90      21.721   1.272   3.213  1.00  0.64           C  
ATOM   1453  CE  LYS A  90      22.658   0.673   4.264  1.00  0.64           C  
ATOM   1454  NZ  LYS A  90      23.813   1.570   4.566  1.00  0.64           N  
ATOM   1455  H   LYS A  90      18.282   4.083   1.154  1.00  0.64           H  
ATOM   1456  HA  LYS A  90      18.578   3.999   3.963  1.00  0.64           H  
ATOM   1457 1HB  LYS A  90      19.326   2.223   2.400  1.00  0.64           H  
ATOM   1458 2HB  LYS A  90      20.585   3.279   1.798  1.00  0.64           H  
ATOM   1459 1HG  LYS A  90      21.708   3.288   3.984  1.00  0.64           H  
ATOM   1460 2HG  LYS A  90      20.436   2.244   4.644  1.00  0.64           H  
ATOM   1461 1HD  LYS A  90      20.996   0.517   2.903  1.00  0.64           H  
ATOM   1462 2HD  LYS A  90      22.310   1.558   2.341  1.00  0.64           H  
ATOM   1463 1HE  LYS A  90      22.099   0.500   5.183  1.00  0.64           H  
ATOM   1464 2HE  LYS A  90      23.039  -0.279   3.897  1.00  0.64           H  
ATOM   1465 1HZ  LYS A  90      24.407   1.156   5.262  1.00  0.64           H  
ATOM   1466 2HZ  LYS A  90      24.350   1.741   3.735  1.00  0.64           H  
ATOM   1467 3HZ  LYS A  90      23.474   2.473   4.933  1.00  0.64           H  
ATOM   1468  N   ARG A  91      20.694   6.053   2.466  1.00  0.62           N  
ATOM   1469  CA  ARG A  91      21.569   7.176   2.755  1.00  0.62           C  
ATOM   1470  C   ARG A  91      20.818   8.317   3.437  1.00  0.62           C  
ATOM   1471  O   ARG A  91      21.320   8.907   4.396  1.00  0.62           O  
ATOM   1472  CB  ARG A  91      22.217   7.686   1.471  1.00  0.62           C  
ATOM   1473  CG  ARG A  91      23.312   6.785   0.887  1.00  0.62           C  
ATOM   1474  CD  ARG A  91      24.079   7.483  -0.193  1.00  0.62           C  
ATOM   1475  NE  ARG A  91      23.271   7.706  -1.397  1.00  0.62           N  
ATOM   1476  CZ  ARG A  91      23.187   6.848  -2.438  1.00  0.62           C  
ATOM   1477  NH1 ARG A  91      23.878   5.727  -2.441  1.00  0.62           N  
ATOM   1478  NH2 ARG A  91      22.411   7.151  -3.459  1.00  0.62           N  
ATOM   1479  H   ARG A  91      20.579   5.730   1.503  1.00  0.62           H  
ATOM   1480  HA  ARG A  91      22.356   6.830   3.427  1.00  0.62           H  
ATOM   1481 1HB  ARG A  91      21.446   7.798   0.705  1.00  0.62           H  
ATOM   1482 2HB  ARG A  91      22.648   8.670   1.646  1.00  0.62           H  
ATOM   1483 1HG  ARG A  91      24.006   6.499   1.678  1.00  0.62           H  
ATOM   1484 2HG  ARG A  91      22.858   5.890   0.464  1.00  0.62           H  
ATOM   1485 1HD  ARG A  91      24.417   8.450   0.172  1.00  0.62           H  
ATOM   1486 2HD  ARG A  91      24.941   6.878  -0.470  1.00  0.62           H  
ATOM   1487  HE  ARG A  91      22.704   8.559  -1.456  1.00  0.62           H  
ATOM   1488 1HH1 ARG A  91      24.474   5.500  -1.658  1.00  0.62           H  
ATOM   1489 2HH1 ARG A  91      23.823   5.103  -3.235  1.00  0.62           H  
ATOM   1490 1HH2 ARG A  91      21.875   8.031  -3.432  1.00  0.62           H  
ATOM   1491 2HH2 ARG A  91      22.332   6.529  -4.245  1.00  0.62           H  
ATOM   1492  N   ARG A  92      19.593   8.604   2.997  1.00  0.61           N  
ATOM   1493  CA  ARG A  92      18.839   9.681   3.619  1.00  0.61           C  
ATOM   1494  C   ARG A  92      18.487   9.329   5.057  1.00  0.61           C  
ATOM   1495  O   ARG A  92      18.539  10.186   5.941  1.00  0.61           O  
ATOM   1496  CB  ARG A  92      17.587   9.989   2.832  1.00  0.61           C  
ATOM   1497  CG  ARG A  92      17.842  10.657   1.463  1.00  0.61           C  
ATOM   1498  CD  ARG A  92      16.583  10.883   0.706  1.00  0.61           C  
ATOM   1499  NE  ARG A  92      16.816  11.464  -0.609  1.00  0.61           N  
ATOM   1500  CZ  ARG A  92      15.841  11.907  -1.431  1.00  0.61           C  
ATOM   1501  NH1 ARG A  92      14.579  11.860  -1.047  1.00  0.61           N  
ATOM   1502  NH2 ARG A  92      16.144  12.392  -2.624  1.00  0.61           N  
ATOM   1503  H   ARG A  92      19.198   8.097   2.202  1.00  0.61           H  
ATOM   1504  HA  ARG A  92      19.463  10.575   3.626  1.00  0.61           H  
ATOM   1505 1HB  ARG A  92      17.056   9.056   2.642  1.00  0.61           H  
ATOM   1506 2HB  ARG A  92      16.932  10.632   3.415  1.00  0.61           H  
ATOM   1507 1HG  ARG A  92      18.324  11.621   1.615  1.00  0.61           H  
ATOM   1508 2HG  ARG A  92      18.493  10.026   0.858  1.00  0.61           H  
ATOM   1509 1HD  ARG A  92      16.096   9.924   0.558  1.00  0.61           H  
ATOM   1510 2HD  ARG A  92      15.930  11.547   1.264  1.00  0.61           H  
ATOM   1511  HE  ARG A  92      17.787  11.479  -0.962  1.00  0.61           H  
ATOM   1512 1HH1 ARG A  92      14.345  11.491  -0.138  1.00  0.61           H  
ATOM   1513 2HH1 ARG A  92      13.853  12.191  -1.664  1.00  0.61           H  
ATOM   1514 1HH2 ARG A  92      17.112  12.443  -2.929  1.00  0.61           H  
ATOM   1515 2HH2 ARG A  92      15.413  12.721  -3.234  1.00  0.61           H  
ATOM   1516  N   LEU A  93      18.174   8.059   5.309  1.00  0.61           N  
ATOM   1517  CA  LEU A  93      17.832   7.630   6.652  1.00  0.61           C  
ATOM   1518  C   LEU A  93      19.057   7.771   7.556  1.00  0.61           C  
ATOM   1519  O   LEU A  93      18.939   8.205   8.707  1.00  0.61           O  
ATOM   1520  CB  LEU A  93      17.286   6.202   6.647  1.00  0.61           C  
ATOM   1521  CG  LEU A  93      16.817   5.672   7.991  1.00  0.61           C  
ATOM   1522  CD1 LEU A  93      15.718   6.579   8.559  1.00  0.61           C  
ATOM   1523  CD2 LEU A  93      16.292   4.291   7.781  1.00  0.61           C  
ATOM   1524  H   LEU A  93      18.138   7.385   4.542  1.00  0.61           H  
ATOM   1525  HA  LEU A  93      17.053   8.283   7.031  1.00  0.61           H  
ATOM   1526 1HB  LEU A  93      16.453   6.148   5.947  1.00  0.61           H  
ATOM   1527 2HB  LEU A  93      18.073   5.539   6.281  1.00  0.61           H  
ATOM   1528  HG  LEU A  93      17.652   5.653   8.692  1.00  0.61           H  
ATOM   1529 1HD1 LEU A  93      15.381   6.189   9.517  1.00  0.61           H  
ATOM   1530 2HD1 LEU A  93      16.114   7.582   8.700  1.00  0.61           H  
ATOM   1531 3HD1 LEU A  93      14.875   6.613   7.867  1.00  0.61           H  
ATOM   1532 1HD2 LEU A  93      15.951   3.878   8.720  1.00  0.61           H  
ATOM   1533 2HD2 LEU A  93      15.467   4.324   7.087  1.00  0.61           H  
ATOM   1534 3HD2 LEU A  93      17.087   3.674   7.373  1.00  0.61           H  
ATOM   1535  N   GLU A  94      20.239   7.400   7.048  1.00  0.61           N  
ATOM   1536  CA  GLU A  94      21.459   7.544   7.837  1.00  0.61           C  
ATOM   1537  C   GLU A  94      21.700   9.026   8.147  1.00  0.61           C  
ATOM   1538  O   GLU A  94      22.102   9.372   9.264  1.00  0.61           O  
ATOM   1539  CB  GLU A  94      22.664   6.938   7.106  1.00  0.61           C  
ATOM   1540  CG  GLU A  94      22.633   5.401   7.009  1.00  0.61           C  
ATOM   1541  CD  GLU A  94      23.770   4.810   6.196  1.00  0.61           C  
ATOM   1542  OE1 GLU A  94      24.559   5.547   5.658  1.00  0.61           O  
ATOM   1543  OE2 GLU A  94      23.828   3.592   6.096  1.00  0.61           O  
ATOM   1544  H   GLU A  94      20.283   7.012   6.105  1.00  0.61           H  
ATOM   1545  HA  GLU A  94      21.328   7.014   8.778  1.00  0.61           H  
ATOM   1546 1HB  GLU A  94      22.706   7.336   6.091  1.00  0.61           H  
ATOM   1547 2HB  GLU A  94      23.583   7.231   7.612  1.00  0.61           H  
ATOM   1548 1HG  GLU A  94      22.673   4.990   8.017  1.00  0.61           H  
ATOM   1549 2HG  GLU A  94      21.685   5.100   6.568  1.00  0.61           H  
ATOM   1550  N   GLU A  95      21.411   9.919   7.191  1.00  0.62           N  
ATOM   1551  CA  GLU A  95      21.583  11.338   7.472  1.00  0.62           C  
ATOM   1552  C   GLU A  95      20.591  11.792   8.548  1.00  0.62           C  
ATOM   1553  O   GLU A  95      20.961  12.566   9.436  1.00  0.62           O  
ATOM   1554  CB  GLU A  95      21.422  12.190   6.207  1.00  0.62           C  
ATOM   1555  CG  GLU A  95      22.552  12.060   5.157  1.00  0.62           C  
ATOM   1556  CD  GLU A  95      23.918  12.541   5.638  1.00  0.62           C  
ATOM   1557  OE1 GLU A  95      24.005  13.635   6.151  1.00  0.62           O  
ATOM   1558  OE2 GLU A  95      24.884  11.805   5.483  1.00  0.62           O  
ATOM   1559  H   GLU A  95      21.110   9.602   6.267  1.00  0.62           H  
ATOM   1560  HA  GLU A  95      22.587  11.492   7.855  1.00  0.62           H  
ATOM   1561 1HB  GLU A  95      20.490  11.921   5.713  1.00  0.62           H  
ATOM   1562 2HB  GLU A  95      21.347  13.239   6.487  1.00  0.62           H  
ATOM   1563 1HG  GLU A  95      22.639  11.014   4.878  1.00  0.62           H  
ATOM   1564 2HG  GLU A  95      22.266  12.618   4.267  1.00  0.62           H  
ATOM   1565  N   LEU A  96      19.355  11.262   8.522  1.00  0.63           N  
ATOM   1566  CA  LEU A  96      18.367  11.616   9.543  1.00  0.63           C  
ATOM   1567  C   LEU A  96      18.838  11.144  10.910  1.00  0.63           C  
ATOM   1568  O   LEU A  96      18.681  11.846  11.914  1.00  0.63           O  
ATOM   1569  CB  LEU A  96      16.999  10.981   9.257  1.00  0.63           C  
ATOM   1570  CG  LEU A  96      16.209  11.499   8.054  1.00  0.63           C  
ATOM   1571  CD1 LEU A  96      14.939  10.621   7.854  1.00  0.63           C  
ATOM   1572  CD2 LEU A  96      15.842  12.941   8.306  1.00  0.63           C  
ATOM   1573  H   LEU A  96      19.094  10.644   7.753  1.00  0.63           H  
ATOM   1574  HA  LEU A  96      18.260  12.700   9.565  1.00  0.63           H  
ATOM   1575 1HB  LEU A  96      17.131   9.914   9.134  1.00  0.63           H  
ATOM   1576 2HB  LEU A  96      16.373  11.145  10.114  1.00  0.63           H  
ATOM   1577  HG  LEU A  96      16.814  11.431   7.157  1.00  0.63           H  
ATOM   1578 1HD1 LEU A  96      14.368  10.985   6.998  1.00  0.63           H  
ATOM   1579 2HD1 LEU A  96      15.227   9.596   7.677  1.00  0.63           H  
ATOM   1580 3HD1 LEU A  96      14.319  10.669   8.747  1.00  0.63           H  
ATOM   1581 1HD2 LEU A  96      15.279  13.324   7.458  1.00  0.63           H  
ATOM   1582 2HD2 LEU A  96      15.239  13.002   9.206  1.00  0.63           H  
ATOM   1583 3HD2 LEU A  96      16.752  13.531   8.438  1.00  0.63           H  
ATOM   1584  N   HIS A  97      19.463   9.967  10.943  1.00  0.64           N  
ATOM   1585  CA  HIS A  97      19.981   9.421  12.183  1.00  0.64           C  
ATOM   1586  C   HIS A  97      21.015  10.375  12.745  1.00  0.64           C  
ATOM   1587  O   HIS A  97      20.946  10.761  13.913  1.00  0.64           O  
ATOM   1588  CB  HIS A  97      20.637   8.057  11.955  1.00  0.64           C  
ATOM   1589  CG  HIS A  97      21.140   7.416  13.199  1.00  0.64           C  
ATOM   1590  ND1 HIS A  97      21.729   6.157  13.215  1.00  0.64           N  
ATOM   1591  CD2 HIS A  97      21.131   7.843  14.473  1.00  0.64           C  
ATOM   1592  CE1 HIS A  97      22.058   5.851  14.457  1.00  0.64           C  
ATOM   1593  NE2 HIS A  97      21.707   6.853  15.237  1.00  0.64           N  
ATOM   1594  H   HIS A  97      19.542   9.423  10.084  1.00  0.64           H  
ATOM   1595  HA  HIS A  97      19.178   9.312  12.911  1.00  0.64           H  
ATOM   1596 1HB  HIS A  97      19.939   7.394  11.447  1.00  0.64           H  
ATOM   1597 2HB  HIS A  97      21.486   8.176  11.300  1.00  0.64           H  
ATOM   1598  HD2 HIS A  97      20.743   8.795  14.837  1.00  0.64           H  
ATOM   1599  HE1 HIS A  97      22.539   4.931  14.786  1.00  0.64           H  
ATOM   1600  HE2 HIS A  97      21.842   6.899  16.244  1.00  0.64           H  
ATOM   1601  N   LYS A  98      21.971  10.778  11.903  1.00  0.66           N  
ATOM   1602  CA  LYS A  98      23.021  11.673  12.358  1.00  0.66           C  
ATOM   1603  C   LYS A  98      22.455  13.011  12.824  1.00  0.66           C  
ATOM   1604  O   LYS A  98      22.910  13.554  13.835  1.00  0.66           O  
ATOM   1605  CB  LYS A  98      24.057  11.876  11.256  1.00  0.66           C  
ATOM   1606  CG  LYS A  98      24.931  10.645  10.997  1.00  0.66           C  
ATOM   1607  CD  LYS A  98      26.071  10.966  10.046  1.00  0.66           C  
ATOM   1608  CE  LYS A  98      25.546  11.182   8.643  1.00  0.66           C  
ATOM   1609  NZ  LYS A  98      26.636  11.414   7.649  1.00  0.66           N  
ATOM   1610  H   LYS A  98      21.974  10.431  10.941  1.00  0.66           H  
ATOM   1611  HA  LYS A  98      23.517  11.205  13.208  1.00  0.66           H  
ATOM   1612 1HB  LYS A  98      23.543  12.124  10.322  1.00  0.66           H  
ATOM   1613 2HB  LYS A  98      24.704  12.711  11.510  1.00  0.66           H  
ATOM   1614 1HG  LYS A  98      25.337  10.282  11.942  1.00  0.66           H  
ATOM   1615 2HG  LYS A  98      24.315   9.857  10.561  1.00  0.66           H  
ATOM   1616 1HD  LYS A  98      26.585  11.868  10.377  1.00  0.66           H  
ATOM   1617 2HD  LYS A  98      26.782  10.142  10.035  1.00  0.66           H  
ATOM   1618 1HE  LYS A  98      24.970  10.306   8.338  1.00  0.66           H  
ATOM   1619 2HE  LYS A  98      24.887  12.051   8.643  1.00  0.66           H  
ATOM   1620 1HZ  LYS A  98      26.181  11.556   6.736  1.00  0.66           H  
ATOM   1621 2HZ  LYS A  98      27.162  12.234   7.895  1.00  0.66           H  
ATOM   1622 3HZ  LYS A  98      27.248  10.619   7.606  1.00  0.66           H  
ATOM   1623  N   GLU A  99      21.443  13.540  12.131  1.00  0.67           N  
ATOM   1624  CA  GLU A  99      20.854  14.794  12.580  1.00  0.67           C  
ATOM   1625  C   GLU A  99      20.268  14.616  13.975  1.00  0.67           C  
ATOM   1626  O   GLU A  99      20.480  15.449  14.866  1.00  0.67           O  
ATOM   1627  CB  GLU A  99      19.786  15.298  11.600  1.00  0.67           C  
ATOM   1628  CG  GLU A  99      19.141  16.629  12.019  1.00  0.67           C  
ATOM   1629  CD  GLU A  99      18.126  17.192  11.020  1.00  0.67           C  
ATOM   1630  OE1 GLU A  99      18.002  16.670   9.940  1.00  0.67           O  
ATOM   1631  OE2 GLU A  99      17.454  18.137  11.375  1.00  0.67           O  
ATOM   1632  H   GLU A  99      21.099  13.079  11.287  1.00  0.67           H  
ATOM   1633  HA  GLU A  99      21.638  15.541  12.647  1.00  0.67           H  
ATOM   1634 1HB  GLU A  99      20.230  15.423  10.612  1.00  0.67           H  
ATOM   1635 2HB  GLU A  99      18.997  14.550  11.510  1.00  0.67           H  
ATOM   1636 1HG  GLU A  99      18.639  16.468  12.973  1.00  0.67           H  
ATOM   1637 2HG  GLU A  99      19.931  17.362  12.180  1.00  0.67           H  
ATOM   1638  N   ALA A 100      19.536  13.517  14.177  1.00  0.68           N  
ATOM   1639  CA  ALA A 100      18.940  13.252  15.473  1.00  0.68           C  
ATOM   1640  C   ALA A 100      20.006  13.116  16.550  1.00  0.68           C  
ATOM   1641  O   ALA A 100      19.835  13.631  17.660  1.00  0.68           O  
ATOM   1642  CB  ALA A 100      18.112  11.999  15.412  1.00  0.68           C  
ATOM   1643  H   ALA A 100      19.382  12.861  13.409  1.00  0.68           H  
ATOM   1644  HA  ALA A 100      18.300  14.094  15.730  1.00  0.68           H  
ATOM   1645 1HB  ALA A 100      17.657  11.831  16.379  1.00  0.68           H  
ATOM   1646 2HB  ALA A 100      17.345  12.114  14.654  1.00  0.68           H  
ATOM   1647 3HB  ALA A 100      18.745  11.152  15.155  1.00  0.68           H  
ATOM   1648  N   ASP A 101      21.129  12.454  16.225  1.00  0.69           N  
ATOM   1649  CA  ASP A 101      22.211  12.322  17.193  1.00  0.69           C  
ATOM   1650  C   ASP A 101      22.821  13.663  17.551  1.00  0.69           C  
ATOM   1651  O   ASP A 101      23.131  13.918  18.719  1.00  0.69           O  
ATOM   1652  CB  ASP A 101      23.342  11.405  16.704  1.00  0.69           C  
ATOM   1653  CG  ASP A 101      23.094   9.868  16.739  1.00  0.69           C  
ATOM   1654  OD1 ASP A 101      22.131   9.402  17.344  1.00  0.69           O  
ATOM   1655  OD2 ASP A 101      23.928   9.168  16.217  1.00  0.69           O  
ATOM   1656  H   ASP A 101      21.213  12.031  15.301  1.00  0.69           H  
ATOM   1657  HA  ASP A 101      21.802  11.902  18.101  1.00  0.69           H  
ATOM   1658 1HB  ASP A 101      23.575  11.676  15.676  1.00  0.69           H  
ATOM   1659 2HB  ASP A 101      24.236  11.613  17.290  1.00  0.69           H  
ATOM   1660  N   ARG A 102      22.974  14.550  16.568  1.00  0.70           N  
ATOM   1661  CA  ARG A 102      23.545  15.849  16.878  1.00  0.70           C  
ATOM   1662  C   ARG A 102      22.620  16.617  17.811  1.00  0.70           C  
ATOM   1663  O   ARG A 102      23.063  17.185  18.809  1.00  0.70           O  
ATOM   1664  CB  ARG A 102      23.788  16.663  15.610  1.00  0.70           C  
ATOM   1665  CG  ARG A 102      24.947  16.174  14.727  1.00  0.70           C  
ATOM   1666  CD  ARG A 102      25.329  17.180  13.678  1.00  0.70           C  
ATOM   1667  NE  ARG A 102      24.263  17.430  12.699  1.00  0.70           N  
ATOM   1668  CZ  ARG A 102      24.076  16.731  11.554  1.00  0.70           C  
ATOM   1669  NH1 ARG A 102      24.878  15.739  11.246  1.00  0.70           N  
ATOM   1670  NH2 ARG A 102      23.083  17.050  10.735  1.00  0.70           N  
ATOM   1671  H   ARG A 102      22.723  14.308  15.608  1.00  0.70           H  
ATOM   1672  HA  ARG A 102      24.499  15.698  17.380  1.00  0.70           H  
ATOM   1673 1HB  ARG A 102      22.885  16.640  14.997  1.00  0.70           H  
ATOM   1674 2HB  ARG A 102      23.978  17.702  15.876  1.00  0.70           H  
ATOM   1675 1HG  ARG A 102      25.818  15.983  15.352  1.00  0.70           H  
ATOM   1676 2HG  ARG A 102      24.658  15.257  14.226  1.00  0.70           H  
ATOM   1677 1HD  ARG A 102      25.571  18.125  14.162  1.00  0.70           H  
ATOM   1678 2HD  ARG A 102      26.203  16.818  13.140  1.00  0.70           H  
ATOM   1679  HE  ARG A 102      23.619  18.184  12.894  1.00  0.70           H  
ATOM   1680 1HH1 ARG A 102      25.636  15.491  11.867  1.00  0.70           H  
ATOM   1681 2HH1 ARG A 102      24.731  15.224  10.388  1.00  0.70           H  
ATOM   1682 1HH2 ARG A 102      22.459  17.814  10.966  1.00  0.70           H  
ATOM   1683 2HH2 ARG A 102      22.945  16.525   9.880  1.00  0.70           H  
ATOM   1684  N   LYS A 103      21.314  16.565  17.544  1.00  0.71           N  
ATOM   1685  CA  LYS A 103      20.367  17.287  18.382  1.00  0.71           C  
ATOM   1686  C   LYS A 103      20.296  16.699  19.784  1.00  0.71           C  
ATOM   1687  O   LYS A 103      20.281  17.429  20.781  1.00  0.71           O  
ATOM   1688  CB  LYS A 103      18.992  17.248  17.748  1.00  0.71           C  
ATOM   1689  CG  LYS A 103      18.819  18.072  16.490  1.00  0.71           C  
ATOM   1690  CD  LYS A 103      17.430  17.846  15.895  1.00  0.71           C  
ATOM   1691  CE  LYS A 103      17.173  18.741  14.695  1.00  0.71           C  
ATOM   1692  NZ  LYS A 103      15.897  18.390  14.002  1.00  0.71           N  
ATOM   1693  H   LYS A 103      20.986  16.058  16.717  1.00  0.71           H  
ATOM   1694  HA  LYS A 103      20.697  18.323  18.464  1.00  0.71           H  
ATOM   1695 1HB  LYS A 103      18.717  16.213  17.528  1.00  0.71           H  
ATOM   1696 2HB  LYS A 103      18.293  17.638  18.468  1.00  0.71           H  
ATOM   1697 1HG  LYS A 103      18.953  19.129  16.719  1.00  0.71           H  
ATOM   1698 2HG  LYS A 103      19.572  17.773  15.757  1.00  0.71           H  
ATOM   1699 1HD  LYS A 103      17.344  16.804  15.578  1.00  0.71           H  
ATOM   1700 2HD  LYS A 103      16.666  18.043  16.647  1.00  0.71           H  
ATOM   1701 1HE  LYS A 103      17.108  19.770  15.041  1.00  0.71           H  
ATOM   1702 2HE  LYS A 103      17.996  18.658  13.989  1.00  0.71           H  
ATOM   1703 1HZ  LYS A 103      15.751  19.013  13.220  1.00  0.71           H  
ATOM   1704 2HZ  LYS A 103      15.945  17.442  13.664  1.00  0.71           H  
ATOM   1705 3HZ  LYS A 103      15.085  18.449  14.626  1.00  0.71           H  
ATOM   1706  N   ARG A 104      20.315  15.371  19.873  1.00  0.72           N  
ATOM   1707  CA  ARG A 104      20.258  14.717  21.163  1.00  0.72           C  
ATOM   1708  C   ARG A 104      21.464  15.118  21.995  1.00  0.72           C  
ATOM   1709  O   ARG A 104      21.330  15.498  23.164  1.00  0.72           O  
ATOM   1710  CB  ARG A 104      20.256  13.205  21.005  1.00  0.72           C  
ATOM   1711  CG  ARG A 104      20.087  12.466  22.291  1.00  0.72           C  
ATOM   1712  CD  ARG A 104      20.073  11.010  22.140  1.00  0.72           C  
ATOM   1713  NE  ARG A 104      21.312  10.503  21.658  1.00  0.72           N  
ATOM   1714  CZ  ARG A 104      21.490  10.049  20.423  1.00  0.72           C  
ATOM   1715  NH1 ARG A 104      20.507  10.084  19.568  1.00  0.72           N  
ATOM   1716  NH2 ARG A 104      22.644   9.558  20.044  1.00  0.72           N  
ATOM   1717  H   ARG A 104      20.330  14.800  19.029  1.00  0.72           H  
ATOM   1718  HA  ARG A 104      19.348  15.029  21.676  1.00  0.72           H  
ATOM   1719 1HB  ARG A 104      19.451  12.910  20.331  1.00  0.72           H  
ATOM   1720 2HB  ARG A 104      21.195  12.886  20.549  1.00  0.72           H  
ATOM   1721 1HG  ARG A 104      20.837  12.768  23.013  1.00  0.72           H  
ATOM   1722 2HG  ARG A 104      19.128  12.722  22.638  1.00  0.72           H  
ATOM   1723 1HD  ARG A 104      19.895  10.559  23.118  1.00  0.72           H  
ATOM   1724 2HD  ARG A 104      19.284  10.708  21.451  1.00  0.72           H  
ATOM   1725  HE  ARG A 104      22.090  10.458  22.297  1.00  0.72           H  
ATOM   1726 1HH1 ARG A 104      19.619  10.476  19.838  1.00  0.72           H  
ATOM   1727 2HH1 ARG A 104      20.688   9.738  18.615  1.00  0.72           H  
ATOM   1728 1HH2 ARG A 104      23.426   9.511  20.674  1.00  0.72           H  
ATOM   1729 2HH2 ARG A 104      22.714   9.228  19.077  1.00  0.72           H  
ATOM   1730  N   ALA A 105      22.652  15.045  21.379  1.00  0.74           N  
ATOM   1731  CA  ALA A 105      23.878  15.401  22.065  1.00  0.74           C  
ATOM   1732  C   ALA A 105      23.868  16.852  22.497  1.00  0.74           C  
ATOM   1733  O   ALA A 105      24.265  17.153  23.621  1.00  0.74           O  
ATOM   1734  CB  ALA A 105      25.070  15.155  21.169  1.00  0.74           C  
ATOM   1735  H   ALA A 105      22.710  14.730  20.410  1.00  0.74           H  
ATOM   1736  HA  ALA A 105      23.960  14.779  22.954  1.00  0.74           H  
ATOM   1737 1HB  ALA A 105      25.984  15.406  21.701  1.00  0.74           H  
ATOM   1738 2HB  ALA A 105      25.090  14.107  20.872  1.00  0.74           H  
ATOM   1739 3HB  ALA A 105      24.980  15.781  20.278  1.00  0.74           H  
ATOM   1740  N   ASP A 106      23.371  17.764  21.648  1.00  0.75           N  
ATOM   1741  CA  ASP A 106      23.359  19.160  22.056  1.00  0.75           C  
ATOM   1742  C   ASP A 106      22.525  19.341  23.304  1.00  0.75           C  
ATOM   1743  O   ASP A 106      22.934  20.033  24.237  1.00  0.75           O  
ATOM   1744  CB  ASP A 106      22.801  20.074  20.951  1.00  0.75           C  
ATOM   1745  CG  ASP A 106      23.762  20.321  19.753  1.00  0.75           C  
ATOM   1746  OD1 ASP A 106      24.932  20.014  19.856  1.00  0.75           O  
ATOM   1747  OD2 ASP A 106      23.307  20.859  18.763  1.00  0.75           O  
ATOM   1748  H   ASP A 106      23.048  17.496  20.717  1.00  0.75           H  
ATOM   1749  HA  ASP A 106      24.382  19.464  22.278  1.00  0.75           H  
ATOM   1750 1HB  ASP A 106      21.882  19.625  20.561  1.00  0.75           H  
ATOM   1751 2HB  ASP A 106      22.526  21.036  21.386  1.00  0.75           H  
ATOM   1752  N   TYR A 107      21.385  18.666  23.366  1.00  0.76           N  
ATOM   1753  CA  TYR A 107      20.533  18.824  24.527  1.00  0.76           C  
ATOM   1754  C   TYR A 107      21.190  18.244  25.766  1.00  0.76           C  
ATOM   1755  O   TYR A 107      21.132  18.835  26.850  1.00  0.76           O  
ATOM   1756  CB  TYR A 107      19.177  18.205  24.248  1.00  0.76           C  
ATOM   1757  CG  TYR A 107      18.485  18.967  23.157  1.00  0.76           C  
ATOM   1758  CD1 TYR A 107      17.407  18.439  22.481  1.00  0.76           C  
ATOM   1759  CD2 TYR A 107      18.969  20.232  22.813  1.00  0.76           C  
ATOM   1760  CE1 TYR A 107      16.800  19.196  21.485  1.00  0.76           C  
ATOM   1761  CE2 TYR A 107      18.368  20.960  21.819  1.00  0.76           C  
ATOM   1762  CZ  TYR A 107      17.284  20.449  21.160  1.00  0.76           C  
ATOM   1763  OH  TYR A 107      16.666  21.187  20.168  1.00  0.76           O  
ATOM   1764  H   TYR A 107      21.088  18.084  22.578  1.00  0.76           H  
ATOM   1765  HA  TYR A 107      20.393  19.891  24.706  1.00  0.76           H  
ATOM   1766 1HB  TYR A 107      19.288  17.160  23.940  1.00  0.76           H  
ATOM   1767 2HB  TYR A 107      18.560  18.246  25.129  1.00  0.76           H  
ATOM   1768  HD1 TYR A 107      17.020  17.449  22.737  1.00  0.76           H  
ATOM   1769  HD2 TYR A 107      19.828  20.654  23.337  1.00  0.76           H  
ATOM   1770  HE1 TYR A 107      15.947  18.817  20.964  1.00  0.76           H  
ATOM   1771  HE2 TYR A 107      18.752  21.949  21.563  1.00  0.76           H  
ATOM   1772  HH  TYR A 107      17.130  22.022  20.052  1.00  0.76           H  
ATOM   1773  N   ALA A 108      21.842  17.094  25.609  1.00  0.77           N  
ATOM   1774  CA  ALA A 108      22.532  16.471  26.724  1.00  0.77           C  
ATOM   1775  C   ALA A 108      23.651  17.378  27.248  1.00  0.77           C  
ATOM   1776  O   ALA A 108      23.853  17.488  28.462  1.00  0.77           O  
ATOM   1777  CB  ALA A 108      23.087  15.135  26.293  1.00  0.77           C  
ATOM   1778  H   ALA A 108      21.845  16.635  24.696  1.00  0.77           H  
ATOM   1779  HA  ALA A 108      21.815  16.319  27.526  1.00  0.77           H  
ATOM   1780 1HB  ALA A 108      23.582  14.653  27.127  1.00  0.77           H  
ATOM   1781 2HB  ALA A 108      22.270  14.504  25.940  1.00  0.77           H  
ATOM   1782 3HB  ALA A 108      23.802  15.287  25.487  1.00  0.77           H  
ATOM   1783  N   GLU A 109      24.365  18.055  26.340  1.00  0.78           N  
ATOM   1784  CA  GLU A 109      25.433  18.961  26.748  1.00  0.78           C  
ATOM   1785  C   GLU A 109      24.873  20.190  27.462  1.00  0.78           C  
ATOM   1786  O   GLU A 109      25.430  20.642  28.470  1.00  0.78           O  
ATOM   1787  CB  GLU A 109      26.268  19.374  25.533  1.00  0.78           C  
ATOM   1788  CG  GLU A 109      27.151  18.249  24.935  1.00  0.78           C  
ATOM   1789  CD  GLU A 109      28.284  17.822  25.840  1.00  0.78           C  
ATOM   1790  OE1 GLU A 109      29.029  18.683  26.251  1.00  0.78           O  
ATOM   1791  OE2 GLU A 109      28.404  16.651  26.126  1.00  0.78           O  
ATOM   1792  H   GLU A 109      24.176  17.917  25.346  1.00  0.78           H  
ATOM   1793  HA  GLU A 109      26.082  18.431  27.444  1.00  0.78           H  
ATOM   1794 1HB  GLU A 109      25.600  19.722  24.742  1.00  0.78           H  
ATOM   1795 2HB  GLU A 109      26.916  20.207  25.803  1.00  0.78           H  
ATOM   1796 1HG  GLU A 109      26.523  17.382  24.746  1.00  0.78           H  
ATOM   1797 2HG  GLU A 109      27.552  18.584  23.980  1.00  0.78           H  
ATOM   1798  N   GLU A 110      23.735  20.712  26.989  1.00  0.80           N  
ATOM   1799  CA  GLU A 110      23.141  21.862  27.661  1.00  0.80           C  
ATOM   1800  C   GLU A 110      22.744  21.460  29.079  1.00  0.80           C  
ATOM   1801  O   GLU A 110      22.994  22.193  30.042  1.00  0.80           O  
ATOM   1802  CB  GLU A 110      21.924  22.383  26.876  1.00  0.80           C  
ATOM   1803  CG  GLU A 110      22.271  23.083  25.545  1.00  0.80           C  
ATOM   1804  CD  GLU A 110      21.057  23.466  24.716  1.00  0.80           C  
ATOM   1805  OE1 GLU A 110      19.958  23.069  25.062  1.00  0.80           O  
ATOM   1806  OE2 GLU A 110      21.221  24.160  23.744  1.00  0.80           O  
ATOM   1807  H   GLU A 110      23.309  20.330  26.143  1.00  0.80           H  
ATOM   1808  HA  GLU A 110      23.885  22.655  27.724  1.00  0.80           H  
ATOM   1809 1HB  GLU A 110      21.263  21.547  26.645  1.00  0.80           H  
ATOM   1810 2HB  GLU A 110      21.365  23.083  27.494  1.00  0.80           H  
ATOM   1811 1HG  GLU A 110      22.836  23.987  25.768  1.00  0.80           H  
ATOM   1812 2HG  GLU A 110      22.913  22.431  24.961  1.00  0.80           H  
ATOM   1813  N   PHE A 111      22.192  20.252  29.211  1.00  0.82           N  
ATOM   1814  CA  PHE A 111      21.803  19.722  30.504  1.00  0.82           C  
ATOM   1815  C   PHE A 111      22.985  19.627  31.441  1.00  0.82           C  
ATOM   1816  O   PHE A 111      22.936  20.136  32.566  1.00  0.82           O  
ATOM   1817  CB  PHE A 111      21.225  18.332  30.359  1.00  0.82           C  
ATOM   1818  CG  PHE A 111      20.913  17.700  31.632  1.00  0.82           C  
ATOM   1819  CD1 PHE A 111      19.758  17.974  32.262  1.00  0.82           C  
ATOM   1820  CD2 PHE A 111      21.800  16.833  32.221  1.00  0.82           C  
ATOM   1821  CE1 PHE A 111      19.465  17.398  33.443  1.00  0.82           C  
ATOM   1822  CE2 PHE A 111      21.508  16.253  33.416  1.00  0.82           C  
ATOM   1823  CZ  PHE A 111      20.323  16.533  34.031  1.00  0.82           C  
ATOM   1824  H   PHE A 111      22.006  19.697  28.373  1.00  0.82           H  
ATOM   1825  HA  PHE A 111      21.056  20.385  30.943  1.00  0.82           H  
ATOM   1826 1HB  PHE A 111      20.326  18.384  29.766  1.00  0.82           H  
ATOM   1827 2HB  PHE A 111      21.911  17.695  29.837  1.00  0.82           H  
ATOM   1828  HD1 PHE A 111      19.060  18.668  31.804  1.00  0.82           H  
ATOM   1829  HD2 PHE A 111      22.744  16.609  31.722  1.00  0.82           H  
ATOM   1830  HE1 PHE A 111      18.555  17.639  33.909  1.00  0.82           H  
ATOM   1831  HE2 PHE A 111      22.214  15.562  33.877  1.00  0.82           H  
ATOM   1832  HZ  PHE A 111      20.074  16.074  34.989  1.00  0.82           H  
ATOM   1833  N   ARG A 112      24.051  18.983  30.963  1.00  0.88           N  
ATOM   1834  CA  ARG A 112      25.227  18.774  31.772  1.00  0.88           C  
ATOM   1835  C   ARG A 112      25.764  20.097  32.276  1.00  0.88           C  
ATOM   1836  O   ARG A 112      26.028  20.237  33.472  1.00  0.88           O  
ATOM   1837  CB  ARG A 112      26.283  18.012  30.974  1.00  0.88           C  
ATOM   1838  CG  ARG A 112      27.569  17.685  31.736  1.00  0.88           C  
ATOM   1839  CD  ARG A 112      28.520  16.827  30.932  1.00  0.88           C  
ATOM   1840  NE  ARG A 112      29.079  17.502  29.760  1.00  0.88           N  
ATOM   1841  CZ  ARG A 112      30.140  18.342  29.785  1.00  0.88           C  
ATOM   1842  NH1 ARG A 112      30.766  18.605  30.916  1.00  0.88           N  
ATOM   1843  NH2 ARG A 112      30.561  18.897  28.662  1.00  0.88           N  
ATOM   1844  H   ARG A 112      24.026  18.600  30.017  1.00  0.88           H  
ATOM   1845  HA  ARG A 112      24.948  18.165  32.632  1.00  0.88           H  
ATOM   1846 1HB  ARG A 112      25.854  17.077  30.609  1.00  0.88           H  
ATOM   1847 2HB  ARG A 112      26.560  18.602  30.096  1.00  0.88           H  
ATOM   1848 1HG  ARG A 112      28.081  18.621  31.966  1.00  0.88           H  
ATOM   1849 2HG  ARG A 112      27.335  17.168  32.666  1.00  0.88           H  
ATOM   1850 1HD  ARG A 112      29.350  16.532  31.578  1.00  0.88           H  
ATOM   1851 2HD  ARG A 112      27.995  15.937  30.590  1.00  0.88           H  
ATOM   1852  HE  ARG A 112      28.638  17.336  28.853  1.00  0.88           H  
ATOM   1853 1HH1 ARG A 112      30.456  18.188  31.807  1.00  0.88           H  
ATOM   1854 2HH1 ARG A 112      31.549  19.235  30.927  1.00  0.88           H  
ATOM   1855 1HH2 ARG A 112      30.072  18.697  27.773  1.00  0.88           H  
ATOM   1856 2HH2 ARG A 112      31.347  19.520  28.670  1.00  0.88           H  
ATOM   1857  N   ASN A 113      25.855  21.096  31.395  1.00  0.96           N  
ATOM   1858  CA  ASN A 113      26.359  22.389  31.820  1.00  0.96           C  
ATOM   1859  C   ASN A 113      25.461  23.019  32.889  1.00  0.96           C  
ATOM   1860  O   ASN A 113      25.955  23.610  33.849  1.00  0.96           O  
ATOM   1861  CB  ASN A 113      26.506  23.308  30.627  1.00  0.96           C  
ATOM   1862  CG  ASN A 113      27.678  22.935  29.758  1.00  0.96           C  
ATOM   1863  OD1 ASN A 113      28.601  22.232  30.189  1.00  0.96           O  
ATOM   1864  ND2 ASN A 113      27.658  23.390  28.533  1.00  0.96           N  
ATOM   1865  H   ASN A 113      25.602  20.946  30.416  1.00  0.96           H  
ATOM   1866  HA  ASN A 113      27.342  22.238  32.265  1.00  0.96           H  
ATOM   1867 1HB  ASN A 113      25.592  23.262  30.027  1.00  0.96           H  
ATOM   1868 2HB  ASN A 113      26.627  24.334  30.969  1.00  0.96           H  
ATOM   1869 1HD2 ASN A 113      28.405  23.170  27.905  1.00  0.96           H  
ATOM   1870 2HD2 ASN A 113      26.891  23.948  28.222  1.00  0.96           H  
ATOM   1871  N   LYS A 114      24.141  22.856  32.771  1.00  1.10           N  
ATOM   1872  CA  LYS A 114      23.238  23.404  33.779  1.00  1.10           C  
ATOM   1873  C   LYS A 114      23.435  22.751  35.150  1.00  1.10           C  
ATOM   1874  O   LYS A 114      23.235  23.393  36.188  1.00  1.10           O  
ATOM   1875  CB  LYS A 114      21.791  23.316  33.316  1.00  1.10           C  
ATOM   1876  CG  LYS A 114      21.454  24.305  32.213  1.00  1.10           C  
ATOM   1877  CD  LYS A 114      20.011  24.203  31.779  1.00  1.10           C  
ATOM   1878  CE  LYS A 114      19.702  25.237  30.713  1.00  1.10           C  
ATOM   1879  NZ  LYS A 114      18.297  25.171  30.269  1.00  1.10           N  
ATOM   1880  H   LYS A 114      23.753  22.373  31.956  1.00  1.10           H  
ATOM   1881  HA  LYS A 114      23.473  24.462  33.894  1.00  1.10           H  
ATOM   1882 1HB  LYS A 114      21.599  22.313  32.930  1.00  1.10           H  
ATOM   1883 2HB  LYS A 114      21.123  23.478  34.149  1.00  1.10           H  
ATOM   1884 1HG  LYS A 114      21.644  25.316  32.571  1.00  1.10           H  
ATOM   1885 2HG  LYS A 114      22.096  24.120  31.356  1.00  1.10           H  
ATOM   1886 1HD  LYS A 114      19.821  23.206  31.371  1.00  1.10           H  
ATOM   1887 2HD  LYS A 114      19.353  24.361  32.633  1.00  1.10           H  
ATOM   1888 1HE  LYS A 114      19.897  26.228  31.117  1.00  1.10           H  
ATOM   1889 2HE  LYS A 114      20.352  25.070  29.853  1.00  1.10           H  
ATOM   1890 1HZ  LYS A 114      18.119  25.864  29.568  1.00  1.10           H  
ATOM   1891 2HZ  LYS A 114      18.089  24.247  29.871  1.00  1.10           H  
ATOM   1892 3HZ  LYS A 114      17.676  25.327  31.049  1.00  1.10           H  
ATOM   1893  N   LEU A 115      23.831  21.479  35.170  1.00  1.30           N  
ATOM   1894  CA  LEU A 115      24.097  20.826  36.448  1.00  1.30           C  
ATOM   1895  C   LEU A 115      25.485  21.169  37.003  1.00  1.30           C  
ATOM   1896  O   LEU A 115      25.654  21.302  38.217  1.00  1.30           O  
ATOM   1897  CB  LEU A 115      23.962  19.303  36.337  1.00  1.30           C  
ATOM   1898  CG  LEU A 115      22.578  18.758  36.619  1.00  1.30           C  
ATOM   1899  CD1 LEU A 115      21.628  19.276  35.581  1.00  1.30           C  
ATOM   1900  CD2 LEU A 115      22.637  17.236  36.658  1.00  1.30           C  
ATOM   1901  H   LEU A 115      23.931  20.970  34.287  1.00  1.30           H  
ATOM   1902  HA  LEU A 115      23.355  21.174  37.163  1.00  1.30           H  
ATOM   1903 1HB  LEU A 115      24.235  19.012  35.318  1.00  1.30           H  
ATOM   1904 2HB  LEU A 115      24.662  18.838  37.028  1.00  1.30           H  
ATOM   1905  HG  LEU A 115      22.232  19.119  37.581  1.00  1.30           H  
ATOM   1906 1HD1 LEU A 115      20.645  18.888  35.797  1.00  1.30           H  
ATOM   1907 2HD1 LEU A 115      21.607  20.363  35.603  1.00  1.30           H  
ATOM   1908 3HD1 LEU A 115      21.947  18.946  34.600  1.00  1.30           H  
ATOM   1909 1HD2 LEU A 115      21.644  16.832  36.869  1.00  1.30           H  
ATOM   1910 2HD2 LEU A 115      22.990  16.866  35.706  1.00  1.30           H  
ATOM   1911 3HD2 LEU A 115      23.326  16.923  37.441  1.00  1.30           H  
ATOM   1912  N   GLU A 116      26.479  21.315  36.123  1.00  1.57           N  
ATOM   1913  CA  GLU A 116      27.848  21.590  36.563  1.00  1.57           C  
ATOM   1914  C   GLU A 116      28.121  23.051  36.943  1.00  1.57           C  
ATOM   1915  O   GLU A 116      28.904  23.315  37.860  1.00  1.57           O  
ATOM   1916  CB  GLU A 116      28.846  21.176  35.479  1.00  1.57           C  
ATOM   1917  CG  GLU A 116      28.926  19.676  35.217  1.00  1.57           C  
ATOM   1918  CD  GLU A 116      29.927  19.334  34.145  1.00  1.57           C  
ATOM   1919  OE1 GLU A 116      30.610  20.223  33.690  1.00  1.57           O  
ATOM   1920  OE2 GLU A 116      29.989  18.191  33.741  1.00  1.57           O  
ATOM   1921  H   GLU A 116      26.285  21.185  35.130  1.00  1.57           H  
ATOM   1922  HA  GLU A 116      28.038  20.980  37.446  1.00  1.57           H  
ATOM   1923 1HB  GLU A 116      28.558  21.649  34.539  1.00  1.57           H  
ATOM   1924 2HB  GLU A 116      29.840  21.539  35.736  1.00  1.57           H  
ATOM   1925 1HG  GLU A 116      29.208  19.171  36.139  1.00  1.57           H  
ATOM   1926 2HG  GLU A 116      27.944  19.313  34.923  1.00  1.57           H  
ATOM   1927  N   TYR A 117      27.497  24.003  36.248  1.00  1.89           N  
ATOM   1928  CA  TYR A 117      27.762  25.415  36.506  1.00  1.89           C  
ATOM   1929  C   TYR A 117      26.600  26.110  37.216  1.00  1.89           C  
ATOM   1930  O   TYR A 117      25.581  26.441  36.602  1.00  1.89           O  
ATOM   1931  CB  TYR A 117      28.080  26.121  35.188  1.00  1.89           C  
ATOM   1932  CG  TYR A 117      29.340  25.591  34.526  1.00  1.89           C  
ATOM   1933  CD1 TYR A 117      29.264  24.502  33.673  1.00  1.89           C  
ATOM   1934  CD2 TYR A 117      30.567  26.183  34.778  1.00  1.89           C  
ATOM   1935  CE1 TYR A 117      30.395  24.002  33.074  1.00  1.89           C  
ATOM   1936  CE2 TYR A 117      31.708  25.685  34.177  1.00  1.89           C  
ATOM   1937  CZ  TYR A 117      31.624  24.597  33.326  1.00  1.89           C  
ATOM   1938  OH  TYR A 117      32.759  24.099  32.729  1.00  1.89           O  
ATOM   1939  H   TYR A 117      26.858  23.749  35.496  1.00  1.89           H  
ATOM   1940  HA  TYR A 117      28.633  25.489  37.155  1.00  1.89           H  
ATOM   1941 1HB  TYR A 117      27.246  25.988  34.494  1.00  1.89           H  
ATOM   1942 2HB  TYR A 117      28.203  27.187  35.362  1.00  1.89           H  
ATOM   1943  HD1 TYR A 117      28.310  24.040  33.480  1.00  1.89           H  
ATOM   1944  HD2 TYR A 117      30.632  27.039  35.451  1.00  1.89           H  
ATOM   1945  HE1 TYR A 117      30.320  23.139  32.405  1.00  1.89           H  
ATOM   1946  HE2 TYR A 117      32.675  26.148  34.374  1.00  1.89           H  
ATOM   1947  HH  TYR A 117      32.530  23.320  32.214  1.00  1.89           H  
ATOM   1948  N   GLY A 118      26.782  26.373  38.509  1.00  2.24           N  
ATOM   1949  CA  GLY A 118      25.740  26.975  39.335  1.00  2.24           C  
ATOM   1950  C   GLY A 118      25.989  26.714  40.816  1.00  2.24           C  
ATOM   1951  O   GLY A 118      27.101  26.900  41.307  1.00  2.24           O  
ATOM   1952  H   GLY A 118      27.655  26.095  38.938  1.00  2.24           H  
ATOM   1953 1HA  GLY A 118      25.705  28.049  39.151  1.00  2.24           H  
ATOM   1954 2HA  GLY A 118      24.771  26.566  39.052  1.00  2.24           H  
TER    1955
ENDMDL

