REMARK ID 641710 MODEL 1 3qob-NE-2
PFRMAT TS
TARGET 3qob-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.171  -0.632  -3.354  1.00  0.95           N  
ATOM      2  CA  SER A   1       2.577  -0.588  -2.965  1.00  0.95           C  
ATOM      3  C   SER A   1       2.999   0.793  -2.507  1.00  0.95           C  
ATOM      4  O   SER A   1       2.359   1.794  -2.848  1.00  0.95           O  
ATOM      5  CB  SER A   1       3.457  -0.982  -4.136  1.00  0.95           C  
ATOM      6  OG  SER A   1       3.414  -0.009  -5.173  1.00  0.95           O  
ATOM      7 1H   SER A   1       0.708  -1.371  -2.845  1.00  0.95           H  
ATOM      8 2H   SER A   1       0.729   0.249  -3.139  1.00  0.95           H  
ATOM      9 3H   SER A   1       1.100  -0.813  -4.345  1.00  0.95           H  
ATOM     10  HA  SER A   1       2.730  -1.289  -2.142  1.00  0.95           H  
ATOM     11 1HB  SER A   1       4.484  -1.110  -3.797  1.00  0.95           H  
ATOM     12 2HB  SER A   1       3.122  -1.941  -4.525  1.00  0.95           H  
ATOM     13  HG  SER A   1       3.776  -0.448  -5.956  1.00  0.95           H  
ATOM     14  N   LEU A   2       4.124   0.852  -1.794  1.00  0.90           N  
ATOM     15  CA  LEU A   2       4.660   2.128  -1.335  1.00  0.90           C  
ATOM     16  C   LEU A   2       5.071   2.981  -2.525  1.00  0.90           C  
ATOM     17  O   LEU A   2       4.815   4.179  -2.535  1.00  0.90           O  
ATOM     18  CB  LEU A   2       5.838   1.926  -0.384  1.00  0.90           C  
ATOM     19  CG  LEU A   2       6.431   3.217   0.194  1.00  0.90           C  
ATOM     20  CD1 LEU A   2       5.344   3.976   0.937  1.00  0.90           C  
ATOM     21  CD2 LEU A   2       7.555   2.873   1.152  1.00  0.90           C  
ATOM     22  H   LEU A   2       4.608  -0.001  -1.547  1.00  0.90           H  
ATOM     23  HA  LEU A   2       3.876   2.655  -0.790  1.00  0.90           H  
ATOM     24 1HB  LEU A   2       5.512   1.308   0.454  1.00  0.90           H  
ATOM     25 2HB  LEU A   2       6.637   1.404  -0.914  1.00  0.90           H  
ATOM     26  HG  LEU A   2       6.811   3.847  -0.611  1.00  0.90           H  
ATOM     27 1HD1 LEU A   2       5.762   4.877   1.345  1.00  0.90           H  
ATOM     28 2HD1 LEU A   2       4.536   4.228   0.253  1.00  0.90           H  
ATOM     29 3HD1 LEU A   2       4.953   3.360   1.747  1.00  0.90           H  
ATOM     30 1HD2 LEU A   2       7.955   3.779   1.555  1.00  0.90           H  
ATOM     31 2HD2 LEU A   2       7.174   2.252   1.958  1.00  0.90           H  
ATOM     32 3HD2 LEU A   2       8.321   2.346   0.642  1.00  0.90           H  
ATOM     33  N   GLU A   3       5.710   2.364  -3.527  1.00  0.86           N  
ATOM     34  CA  GLU A   3       6.116   3.107  -4.718  1.00  0.86           C  
ATOM     35  C   GLU A   3       4.883   3.756  -5.346  1.00  0.86           C  
ATOM     36  O   GLU A   3       4.922   4.918  -5.768  1.00  0.86           O  
ATOM     37  CB  GLU A   3       6.807   2.192  -5.730  1.00  0.86           C  
ATOM     38  CG  GLU A   3       7.358   2.915  -6.952  1.00  0.86           C  
ATOM     39  CD  GLU A   3       8.111   2.002  -7.888  1.00  0.86           C  
ATOM     40  OE1 GLU A   3       8.187   0.828  -7.612  1.00  0.86           O  
ATOM     41  OE2 GLU A   3       8.612   2.482  -8.879  1.00  0.86           O  
ATOM     42  H   GLU A   3       5.903   1.377  -3.462  1.00  0.86           H  
ATOM     43  HA  GLU A   3       6.806   3.893  -4.426  1.00  0.86           H  
ATOM     44 1HB  GLU A   3       7.624   1.662  -5.247  1.00  0.86           H  
ATOM     45 2HB  GLU A   3       6.097   1.443  -6.079  1.00  0.86           H  
ATOM     46 1HG  GLU A   3       6.528   3.368  -7.493  1.00  0.86           H  
ATOM     47 2HG  GLU A   3       8.019   3.715  -6.620  1.00  0.86           H  
ATOM     48  N   GLY A   4       3.775   3.005  -5.382  1.00  0.83           N  
ATOM     49  CA  GLY A   4       2.528   3.523  -5.908  1.00  0.83           C  
ATOM     50  C   GLY A   4       2.146   4.783  -5.150  1.00  0.83           C  
ATOM     51  O   GLY A   4       1.952   5.842  -5.743  1.00  0.83           O  
ATOM     52  H   GLY A   4       3.789   2.041  -5.052  1.00  0.83           H  
ATOM     53 1HA  GLY A   4       2.636   3.741  -6.970  1.00  0.83           H  
ATOM     54 2HA  GLY A   4       1.747   2.772  -5.798  1.00  0.83           H  
ATOM     55  N   LYS A   5       2.096   4.690  -3.825  1.00  0.81           N  
ATOM     56  CA  LYS A   5       1.740   5.842  -3.004  1.00  0.81           C  
ATOM     57  C   LYS A   5       2.716   7.006  -3.197  1.00  0.81           C  
ATOM     58  O   LYS A   5       2.323   8.170  -3.219  1.00  0.81           O  
ATOM     59  CB  LYS A   5       1.694   5.442  -1.542  1.00  0.81           C  
ATOM     60  CG  LYS A   5       0.566   4.520  -1.181  1.00  0.81           C  
ATOM     61  CD  LYS A   5      -0.733   5.272  -1.231  1.00  0.81           C  
ATOM     62  CE  LYS A   5      -0.835   6.240  -0.059  1.00  0.81           C  
ATOM     63  NZ  LYS A   5      -2.074   7.040  -0.117  1.00  0.81           N  
ATOM     64  H   LYS A   5       2.289   3.788  -3.387  1.00  0.81           H  
ATOM     65  HA  LYS A   5       0.750   6.186  -3.304  1.00  0.81           H  
ATOM     66 1HB  LYS A   5       2.639   4.986  -1.247  1.00  0.81           H  
ATOM     67 2HB  LYS A   5       1.546   6.328  -0.953  1.00  0.81           H  
ATOM     68 1HG  LYS A   5       0.538   3.683  -1.881  1.00  0.81           H  
ATOM     69 2HG  LYS A   5       0.718   4.138  -0.184  1.00  0.81           H  
ATOM     70 1HD  LYS A   5      -0.796   5.837  -2.161  1.00  0.81           H  
ATOM     71 2HD  LYS A   5      -1.566   4.575  -1.189  1.00  0.81           H  
ATOM     72 1HE  LYS A   5      -0.824   5.678   0.876  1.00  0.81           H  
ATOM     73 2HE  LYS A   5       0.017   6.919  -0.071  1.00  0.81           H  
ATOM     74 1HZ  LYS A   5      -2.086   7.672   0.701  1.00  0.81           H  
ATOM     75 2HZ  LYS A   5      -2.059   7.587  -0.998  1.00  0.81           H  
ATOM     76 3HZ  LYS A   5      -2.876   6.448  -0.087  1.00  0.81           H  
ATOM     77  N   LEU A   6       3.989   6.714  -3.404  1.00  0.81           N  
ATOM     78  CA  LEU A   6       4.954   7.776  -3.627  1.00  0.81           C  
ATOM     79  C   LEU A   6       4.676   8.565  -4.898  1.00  0.81           C  
ATOM     80  O   LEU A   6       4.999   9.752  -4.972  1.00  0.81           O  
ATOM     81  CB  LEU A   6       6.366   7.226  -3.646  1.00  0.81           C  
ATOM     82  CG  LEU A   6       6.844   6.780  -2.321  1.00  0.81           C  
ATOM     83  CD1 LEU A   6       8.117   6.124  -2.413  1.00  0.81           C  
ATOM     84  CD2 LEU A   6       6.989   7.921  -1.548  1.00  0.81           C  
ATOM     85  H   LEU A   6       4.297   5.744  -3.370  1.00  0.81           H  
ATOM     86  HA  LEU A   6       4.884   8.467  -2.791  1.00  0.81           H  
ATOM     87 1HB  LEU A   6       6.421   6.391  -4.336  1.00  0.81           H  
ATOM     88 2HB  LEU A   6       7.012   8.007  -3.986  1.00  0.81           H  
ATOM     89  HG  LEU A   6       6.133   6.100  -1.870  1.00  0.81           H  
ATOM     90 1HD1 LEU A   6       8.445   5.831  -1.415  1.00  0.81           H  
ATOM     91 2HD1 LEU A   6       8.000   5.256  -3.037  1.00  0.81           H  
ATOM     92 3HD1 LEU A   6       8.844   6.798  -2.844  1.00  0.81           H  
ATOM     93 1HD2 LEU A   6       7.360   7.625  -0.578  1.00  0.81           H  
ATOM     94 2HD2 LEU A   6       7.688   8.559  -2.044  1.00  0.81           H  
ATOM     95 3HD2 LEU A   6       6.042   8.427  -1.465  1.00  0.81           H  
ATOM     96  N   SER A   7       4.024   7.952  -5.891  1.00  0.80           N  
ATOM     97  CA  SER A   7       3.727   8.657  -7.133  1.00  0.80           C  
ATOM     98  C   SER A   7       2.667   9.750  -6.904  1.00  0.80           C  
ATOM     99  O   SER A   7       2.437  10.589  -7.777  1.00  0.80           O  
ATOM    100  CB  SER A   7       3.282   7.699  -8.232  1.00  0.80           C  
ATOM    101  OG  SER A   7       2.008   7.172  -7.996  1.00  0.80           O  
ATOM    102  H   SER A   7       3.743   6.970  -5.797  1.00  0.80           H  
ATOM    103  HA  SER A   7       4.641   9.145  -7.470  1.00  0.80           H  
ATOM    104 1HB  SER A   7       3.294   8.214  -9.189  1.00  0.80           H  
ATOM    105 2HB  SER A   7       4.000   6.880  -8.291  1.00  0.80           H  
ATOM    106  HG  SER A   7       2.038   6.779  -7.104  1.00  0.80           H  
ATOM    107  N   GLN A   8       2.015   9.739  -5.727  1.00  0.79           N  
ATOM    108  CA  GLN A   8       1.016  10.736  -5.368  1.00  0.79           C  
ATOM    109  C   GLN A   8       1.687  11.975  -4.758  1.00  0.79           C  
ATOM    110  O   GLN A   8       1.025  12.981  -4.486  1.00  0.79           O  
ATOM    111  CB  GLN A   8       0.014  10.158  -4.352  1.00  0.79           C  
ATOM    112  CG  GLN A   8      -0.822   8.985  -4.886  1.00  0.79           C  
ATOM    113  CD  GLN A   8      -1.800   8.374  -3.842  1.00  0.79           C  
ATOM    114  OE1 GLN A   8      -1.618   8.468  -2.607  1.00  0.79           O  
ATOM    115  NE2 GLN A   8      -2.857   7.743  -4.355  1.00  0.79           N  
ATOM    116  H   GLN A   8       2.231   9.027  -5.031  1.00  0.79           H  
ATOM    117  HA  GLN A   8       0.483  11.040  -6.268  1.00  0.79           H  
ATOM    118 1HB  GLN A   8       0.545   9.831  -3.463  1.00  0.79           H  
ATOM    119 2HB  GLN A   8      -0.674  10.944  -4.044  1.00  0.79           H  
ATOM    120 1HG  GLN A   8      -1.400   9.326  -5.743  1.00  0.79           H  
ATOM    121 2HG  GLN A   8      -0.128   8.195  -5.196  1.00  0.79           H  
ATOM    122 1HE2 GLN A   8      -3.542   7.326  -3.759  1.00  0.79           H  
ATOM    123 2HE2 GLN A   8      -2.971   7.690  -5.349  1.00  0.79           H  
ATOM    124  N   LEU A   9       3.007  11.912  -4.541  1.00  0.77           N  
ATOM    125  CA  LEU A   9       3.726  13.011  -3.914  1.00  0.77           C  
ATOM    126  C   LEU A   9       4.252  13.931  -5.003  1.00  0.77           C  
ATOM    127  O   LEU A   9       5.232  13.630  -5.687  1.00  0.77           O  
ATOM    128  CB  LEU A   9       4.883  12.463  -3.058  1.00  0.77           C  
ATOM    129  CG  LEU A   9       5.457  13.425  -2.003  1.00  0.77           C  
ATOM    130  CD1 LEU A   9       6.288  12.669  -1.035  1.00  0.77           C  
ATOM    131  CD2 LEU A   9       6.282  14.455  -2.634  1.00  0.77           C  
ATOM    132  H   LEU A   9       3.536  11.080  -4.797  1.00  0.77           H  
ATOM    133  HA  LEU A   9       3.048  13.579  -3.286  1.00  0.77           H  
ATOM    134 1HB  LEU A   9       4.541  11.561  -2.549  1.00  0.77           H  
ATOM    135 2HB  LEU A   9       5.696  12.180  -3.727  1.00  0.77           H  
ATOM    136  HG  LEU A   9       4.643  13.887  -1.477  1.00  0.77           H  
ATOM    137 1HD1 LEU A   9       6.669  13.350  -0.285  1.00  0.77           H  
ATOM    138 2HD1 LEU A   9       5.699  11.917  -0.565  1.00  0.77           H  
ATOM    139 3HD1 LEU A   9       7.106  12.213  -1.577  1.00  0.77           H  
ATOM    140 1HD2 LEU A   9       6.664  15.110  -1.863  1.00  0.77           H  
ATOM    141 2HD2 LEU A   9       7.105  13.986  -3.156  1.00  0.77           H  
ATOM    142 3HD2 LEU A   9       5.686  15.017  -3.330  1.00  0.77           H  
ATOM    143  N   THR A  10       3.556  15.045  -5.176  1.00  0.75           N  
ATOM    144  CA  THR A  10       3.819  15.986  -6.250  1.00  0.75           C  
ATOM    145  C   THR A  10       5.005  16.866  -5.951  1.00  0.75           C  
ATOM    146  O   THR A  10       5.457  16.933  -4.811  1.00  0.75           O  
ATOM    147  CB  THR A  10       2.587  16.884  -6.471  1.00  0.75           C  
ATOM    148  OG1 THR A  10       2.341  17.704  -5.288  1.00  0.75           O  
ATOM    149  CG2 THR A  10       1.373  16.003  -6.709  1.00  0.75           C  
ATOM    150  H   THR A  10       2.774  15.213  -4.557  1.00  0.75           H  
ATOM    151  HA  THR A  10       4.025  15.424  -7.162  1.00  0.75           H  
ATOM    152  HB  THR A  10       2.745  17.529  -7.334  1.00  0.75           H  
ATOM    153  HG1 THR A  10       1.454  18.089  -5.356  1.00  0.75           H  
ATOM    154 1HG2 THR A  10       0.493  16.627  -6.864  1.00  0.75           H  
ATOM    155 2HG2 THR A  10       1.539  15.382  -7.590  1.00  0.75           H  
ATOM    156 3HG2 THR A  10       1.213  15.360  -5.841  1.00  0.75           H  
ATOM    157  N   GLU A  11       5.471  17.598  -6.962  1.00  0.72           N  
ATOM    158  CA  GLU A  11       6.572  18.530  -6.758  1.00  0.72           C  
ATOM    159  C   GLU A  11       6.167  19.579  -5.730  1.00  0.72           C  
ATOM    160  O   GLU A  11       6.985  20.024  -4.927  1.00  0.72           O  
ATOM    161  CB  GLU A  11       6.971  19.184  -8.080  1.00  0.72           C  
ATOM    162  CG  GLU A  11       7.645  18.234  -9.067  1.00  0.72           C  
ATOM    163  CD  GLU A  11       7.984  18.887 -10.392  1.00  0.72           C  
ATOM    164  OE1 GLU A  11       7.584  20.007 -10.604  1.00  0.72           O  
ATOM    165  OE2 GLU A  11       8.648  18.260 -11.186  1.00  0.72           O  
ATOM    166  H   GLU A  11       5.065  17.496  -7.880  1.00  0.72           H  
ATOM    167  HA  GLU A  11       7.428  17.980  -6.369  1.00  0.72           H  
ATOM    168 1HB  GLU A  11       6.086  19.599  -8.561  1.00  0.72           H  
ATOM    169 2HB  GLU A  11       7.655  20.010  -7.884  1.00  0.72           H  
ATOM    170 1HG  GLU A  11       8.561  17.854  -8.616  1.00  0.72           H  
ATOM    171 2HG  GLU A  11       6.983  17.387  -9.244  1.00  0.72           H  
ATOM    172  N   GLY A  12       4.886  19.950  -5.743  1.00  0.69           N  
ATOM    173  CA  GLY A  12       4.334  20.901  -4.791  1.00  0.69           C  
ATOM    174  C   GLY A  12       4.553  20.380  -3.375  1.00  0.69           C  
ATOM    175  O   GLY A  12       5.075  21.103  -2.523  1.00  0.69           O  
ATOM    176  H   GLY A  12       4.279  19.541  -6.435  1.00  0.69           H  
ATOM    177 1HA  GLY A  12       4.819  21.870  -4.914  1.00  0.69           H  
ATOM    178 2HA  GLY A  12       3.269  21.035  -4.980  1.00  0.69           H  
ATOM    179  N   VAL A  13       4.132  19.127  -3.128  1.00  0.67           N  
ATOM    180  CA  VAL A  13       4.283  18.516  -1.802  1.00  0.67           C  
ATOM    181  C   VAL A  13       5.737  18.342  -1.403  1.00  0.67           C  
ATOM    182  O   VAL A  13       6.091  18.553  -0.245  1.00  0.67           O  
ATOM    183  CB  VAL A  13       3.594  17.149  -1.709  1.00  0.67           C  
ATOM    184  CG1 VAL A  13       3.975  16.485  -0.369  1.00  0.67           C  
ATOM    185  CG2 VAL A  13       2.103  17.323  -1.792  1.00  0.67           C  
ATOM    186  H   VAL A  13       3.698  18.590  -3.885  1.00  0.67           H  
ATOM    187  HA  VAL A  13       3.811  19.172  -1.077  1.00  0.67           H  
ATOM    188  HB  VAL A  13       3.936  16.511  -2.525  1.00  0.67           H  
ATOM    189 1HG1 VAL A  13       3.499  15.522  -0.279  1.00  0.67           H  
ATOM    190 2HG1 VAL A  13       5.055  16.359  -0.319  1.00  0.67           H  
ATOM    191 3HG1 VAL A  13       3.654  17.116   0.442  1.00  0.67           H  
ATOM    192 1HG2 VAL A  13       1.619  16.352  -1.724  1.00  0.67           H  
ATOM    193 2HG2 VAL A  13       1.767  17.957  -0.970  1.00  0.67           H  
ATOM    194 3HG2 VAL A  13       1.847  17.790  -2.739  1.00  0.67           H  
ATOM    195  N   ARG A  14       6.575  17.899  -2.336  1.00  0.65           N  
ATOM    196  CA  ARG A  14       7.993  17.726  -2.058  1.00  0.65           C  
ATOM    197  C   ARG A  14       8.643  19.029  -1.619  1.00  0.65           C  
ATOM    198  O   ARG A  14       9.375  19.062  -0.626  1.00  0.65           O  
ATOM    199  CB  ARG A  14       8.701  17.165  -3.280  1.00  0.65           C  
ATOM    200  CG  ARG A  14      10.171  16.920  -3.111  1.00  0.65           C  
ATOM    201  CD  ARG A  14      10.738  16.165  -4.263  1.00  0.65           C  
ATOM    202  NE  ARG A  14      10.273  14.779  -4.278  1.00  0.65           N  
ATOM    203  CZ  ARG A  14       9.367  14.257  -5.126  1.00  0.65           C  
ATOM    204  NH1 ARG A  14       8.802  15.016  -6.036  1.00  0.65           N  
ATOM    205  NH2 ARG A  14       9.057  12.978  -5.035  1.00  0.65           N  
ATOM    206  H   ARG A  14       6.220  17.700  -3.272  1.00  0.65           H  
ATOM    207  HA  ARG A  14       8.096  17.005  -1.247  1.00  0.65           H  
ATOM    208 1HB  ARG A  14       8.239  16.238  -3.589  1.00  0.65           H  
ATOM    209 2HB  ARG A  14       8.584  17.869  -4.104  1.00  0.65           H  
ATOM    210 1HG  ARG A  14      10.670  17.883  -3.071  1.00  0.65           H  
ATOM    211 2HG  ARG A  14      10.345  16.392  -2.194  1.00  0.65           H  
ATOM    212 1HD  ARG A  14      10.434  16.640  -5.195  1.00  0.65           H  
ATOM    213 2HD  ARG A  14      11.828  16.156  -4.191  1.00  0.65           H  
ATOM    214  HE  ARG A  14      10.725  14.133  -3.622  1.00  0.65           H  
ATOM    215 1HH1 ARG A  14       9.060  15.986  -6.095  1.00  0.65           H  
ATOM    216 2HH1 ARG A  14       8.124  14.625  -6.679  1.00  0.65           H  
ATOM    217 1HH2 ARG A  14       9.490  12.410  -4.320  1.00  0.65           H  
ATOM    218 2HH2 ARG A  14       8.379  12.573  -5.666  1.00  0.65           H  
ATOM    219  N   ALA A  15       8.357  20.102  -2.355  1.00  0.64           N  
ATOM    220  CA  ALA A  15       8.872  21.438  -2.090  1.00  0.64           C  
ATOM    221  C   ALA A  15       8.152  22.167  -0.942  1.00  0.64           C  
ATOM    222  O   ALA A  15       8.038  23.377  -1.147  1.00  0.64           O  
ATOM    223  CB  ALA A  15       8.763  22.267  -3.352  1.00  0.64           C  
ATOM    224  H   ALA A  15       7.747  19.997  -3.165  1.00  0.64           H  
ATOM    225  HA  ALA A  15       9.920  21.339  -1.815  1.00  0.64           H  
ATOM    226 1HB  ALA A  15       9.184  23.254  -3.182  1.00  0.64           H  
ATOM    227 2HB  ALA A  15       9.303  21.772  -4.158  1.00  0.64           H  
ATOM    228 3HB  ALA A  15       7.709  22.357  -3.624  1.00  0.64           H  
ATOM    229  N   LEU A  16       7.081  21.510  -0.494  1.00  0.64           N  
ATOM    230  CA  LEU A  16       6.698  21.816   0.880  1.00  0.64           C  
ATOM    231  C   LEU A  16       7.489  21.046   1.923  1.00  0.64           C  
ATOM    232  O   LEU A  16       8.076  21.664   2.804  1.00  0.64           O  
ATOM    233  CB  LEU A  16       5.207  21.552   1.099  1.00  0.64           C  
ATOM    234  CG  LEU A  16       4.233  22.463   0.393  1.00  0.64           C  
ATOM    235  CD1 LEU A  16       2.835  21.911   0.534  1.00  0.64           C  
ATOM    236  CD2 LEU A  16       4.295  23.832   1.034  1.00  0.64           C  
ATOM    237  H   LEU A  16       6.278  21.528  -1.122  1.00  0.64           H  
ATOM    238  HA  LEU A  16       6.877  22.877   1.045  1.00  0.64           H  
ATOM    239 1HB  LEU A  16       4.988  20.542   0.782  1.00  0.64           H  
ATOM    240 2HB  LEU A  16       5.003  21.619   2.168  1.00  0.64           H  
ATOM    241  HG  LEU A  16       4.485  22.533  -0.657  1.00  0.64           H  
ATOM    242 1HD1 LEU A  16       2.144  22.571   0.023  1.00  0.64           H  
ATOM    243 2HD1 LEU A  16       2.784  20.925   0.086  1.00  0.64           H  
ATOM    244 3HD1 LEU A  16       2.577  21.848   1.584  1.00  0.64           H  
ATOM    245 1HD2 LEU A  16       3.587  24.498   0.534  1.00  0.64           H  
ATOM    246 2HD2 LEU A  16       4.035  23.751   2.092  1.00  0.64           H  
ATOM    247 3HD2 LEU A  16       5.306  24.231   0.933  1.00  0.64           H  
ATOM    248  N   LEU A  17       7.588  19.728   1.802  1.00  0.65           N  
ATOM    249  CA  LEU A  17       8.255  18.950   2.839  1.00  0.65           C  
ATOM    250  C   LEU A  17       9.703  19.334   3.046  1.00  0.65           C  
ATOM    251  O   LEU A  17      10.151  19.490   4.180  1.00  0.65           O  
ATOM    252  CB  LEU A  17       8.186  17.461   2.519  1.00  0.65           C  
ATOM    253  CG  LEU A  17       6.834  16.781   2.674  1.00  0.65           C  
ATOM    254  CD1 LEU A  17       6.919  15.358   2.118  1.00  0.65           C  
ATOM    255  CD2 LEU A  17       6.457  16.766   4.186  1.00  0.65           C  
ATOM    256  H   LEU A  17       7.145  19.263   1.014  1.00  0.65           H  
ATOM    257  HA  LEU A  17       7.734  19.112   3.774  1.00  0.65           H  
ATOM    258 1HB  LEU A  17       8.513  17.318   1.485  1.00  0.65           H  
ATOM    259 2HB  LEU A  17       8.857  16.962   3.152  1.00  0.65           H  
ATOM    260  HG  LEU A  17       6.088  17.317   2.104  1.00  0.65           H  
ATOM    261 1HD1 LEU A  17       5.947  14.870   2.223  1.00  0.65           H  
ATOM    262 2HD1 LEU A  17       7.191  15.404   1.064  1.00  0.65           H  
ATOM    263 3HD1 LEU A  17       7.672  14.797   2.666  1.00  0.65           H  
ATOM    264 1HD2 LEU A  17       5.502  16.277   4.318  1.00  0.65           H  
ATOM    265 2HD2 LEU A  17       7.218  16.223   4.745  1.00  0.65           H  
ATOM    266 3HD2 LEU A  17       6.395  17.786   4.564  1.00  0.65           H  
ATOM    267  N   ILE A  18      10.434  19.570   1.970  1.00  0.66           N  
ATOM    268  CA  ILE A  18      11.826  19.933   2.142  1.00  0.66           C  
ATOM    269  C   ILE A  18      11.932  21.291   2.836  1.00  0.66           C  
ATOM    270  O   ILE A  18      12.741  21.459   3.747  1.00  0.66           O  
ATOM    271  CB  ILE A  18      12.574  19.903   0.805  1.00  0.66           C  
ATOM    272  CG1 ILE A  18      12.653  18.416   0.312  1.00  0.66           C  
ATOM    273  CG2 ILE A  18      13.952  20.497   0.989  1.00  0.66           C  
ATOM    274  CD1 ILE A  18      13.115  18.256  -1.119  1.00  0.66           C  
ATOM    275  H   ILE A  18      10.034  19.456   1.041  1.00  0.66           H  
ATOM    276  HA  ILE A  18      12.296  19.195   2.783  1.00  0.66           H  
ATOM    277  HB  ILE A  18      12.016  20.470   0.058  1.00  0.66           H  
ATOM    278 1HG1 ILE A  18      13.335  17.860   0.961  1.00  0.66           H  
ATOM    279 2HG1 ILE A  18      11.656  17.970   0.396  1.00  0.66           H  
ATOM    280 1HG2 ILE A  18      14.488  20.475   0.042  1.00  0.66           H  
ATOM    281 2HG2 ILE A  18      13.847  21.526   1.327  1.00  0.66           H  
ATOM    282 3HG2 ILE A  18      14.502  19.922   1.734  1.00  0.66           H  
ATOM    283 1HD1 ILE A  18      13.135  17.201  -1.386  1.00  0.66           H  
ATOM    284 2HD1 ILE A  18      12.431  18.785  -1.776  1.00  0.66           H  
ATOM    285 3HD1 ILE A  18      14.116  18.671  -1.227  1.00  0.66           H  
ATOM    286  N   GLY A  19      11.122  22.263   2.412  1.00  0.67           N  
ATOM    287  CA  GLY A  19      11.140  23.593   3.019  1.00  0.67           C  
ATOM    288  C   GLY A  19      10.760  23.557   4.503  1.00  0.67           C  
ATOM    289  O   GLY A  19      11.381  24.236   5.332  1.00  0.67           O  
ATOM    290  H   GLY A  19      10.465  22.063   1.672  1.00  0.67           H  
ATOM    291 1HA  GLY A  19      12.132  24.027   2.904  1.00  0.67           H  
ATOM    292 2HA  GLY A  19      10.444  24.237   2.482  1.00  0.67           H  
ATOM    293  N   LEU A  20       9.767  22.731   4.844  1.00  0.69           N  
ATOM    294  CA  LEU A  20       9.315  22.598   6.224  1.00  0.69           C  
ATOM    295  C   LEU A  20      10.444  22.043   7.063  1.00  0.69           C  
ATOM    296  O   LEU A  20      10.720  22.531   8.163  1.00  0.69           O  
ATOM    297  CB  LEU A  20       8.121  21.649   6.257  1.00  0.69           C  
ATOM    298  CG  LEU A  20       6.879  22.199   5.608  1.00  0.69           C  
ATOM    299  CD1 LEU A  20       5.838  21.106   5.400  1.00  0.69           C  
ATOM    300  CD2 LEU A  20       6.378  23.243   6.463  1.00  0.69           C  
ATOM    301  H   LEU A  20       9.288  22.202   4.116  1.00  0.69           H  
ATOM    302  HA  LEU A  20       9.029  23.578   6.603  1.00  0.69           H  
ATOM    303 1HB  LEU A  20       8.388  20.713   5.762  1.00  0.69           H  
ATOM    304 2HB  LEU A  20       7.889  21.449   7.281  1.00  0.69           H  
ATOM    305  HG  LEU A  20       7.124  22.632   4.662  1.00  0.69           H  
ATOM    306 1HD1 LEU A  20       4.974  21.531   4.936  1.00  0.69           H  
ATOM    307 2HD1 LEU A  20       6.232  20.345   4.762  1.00  0.69           H  
ATOM    308 3HD1 LEU A  20       5.568  20.677   6.332  1.00  0.69           H  
ATOM    309 1HD2 LEU A  20       5.516  23.675   6.010  1.00  0.69           H  
ATOM    310 2HD2 LEU A  20       6.124  22.835   7.440  1.00  0.69           H  
ATOM    311 3HD2 LEU A  20       7.153  23.990   6.568  1.00  0.69           H  
ATOM    312  N   TRP A  21      11.143  21.064   6.497  1.00  0.71           N  
ATOM    313  CA  TRP A  21      12.292  20.450   7.121  1.00  0.71           C  
ATOM    314  C   TRP A  21      13.454  21.419   7.251  1.00  0.71           C  
ATOM    315  O   TRP A  21      14.130  21.420   8.276  1.00  0.71           O  
ATOM    316  CB  TRP A  21      12.660  19.199   6.353  1.00  0.71           C  
ATOM    317  CG  TRP A  21      11.872  17.987   6.808  1.00  0.71           C  
ATOM    318  CD1 TRP A  21      11.506  17.737   8.076  1.00  0.71           C  
ATOM    319  CD2 TRP A  21      11.317  16.897   6.020  1.00  0.71           C  
ATOM    320  NE1 TRP A  21      10.823  16.548   8.149  1.00  0.71           N  
ATOM    321  CE2 TRP A  21      10.709  16.029   6.905  1.00  0.71           C  
ATOM    322  CE3 TRP A  21      11.295  16.597   4.669  1.00  0.71           C  
ATOM    323  CZ2 TRP A  21      10.117  14.877   6.491  1.00  0.71           C  
ATOM    324  CZ3 TRP A  21      10.685  15.438   4.257  1.00  0.71           C  
ATOM    325  CH2 TRP A  21      10.119  14.599   5.135  1.00  0.71           C  
ATOM    326  H   TRP A  21      10.847  20.704   5.587  1.00  0.71           H  
ATOM    327  HA  TRP A  21      12.000  20.142   8.121  1.00  0.71           H  
ATOM    328 1HB  TRP A  21      12.474  19.356   5.296  1.00  0.71           H  
ATOM    329 2HB  TRP A  21      13.721  18.995   6.472  1.00  0.71           H  
ATOM    330  HD1 TRP A  21      11.741  18.373   8.926  1.00  0.71           H  
ATOM    331  HE1 TRP A  21      10.446  16.126   8.992  1.00  0.71           H  
ATOM    332  HE3 TRP A  21      11.756  17.264   3.948  1.00  0.71           H  
ATOM    333  HZ2 TRP A  21       9.658  14.204   7.198  1.00  0.71           H  
ATOM    334  HZ3 TRP A  21      10.678  15.228   3.204  1.00  0.71           H  
ATOM    335  HH2 TRP A  21       9.653  13.690   4.769  1.00  0.71           H  
ATOM    336  N   LYS A  22      13.690  22.268   6.247  1.00  0.74           N  
ATOM    337  CA  LYS A  22      14.762  23.251   6.372  1.00  0.74           C  
ATOM    338  C   LYS A  22      14.485  24.222   7.517  1.00  0.74           C  
ATOM    339  O   LYS A  22      15.402  24.620   8.234  1.00  0.74           O  
ATOM    340  CB  LYS A  22      14.987  24.036   5.076  1.00  0.74           C  
ATOM    341  CG  LYS A  22      15.656  23.250   3.939  1.00  0.74           C  
ATOM    342  CD  LYS A  22      15.819  24.125   2.697  1.00  0.74           C  
ATOM    343  CE  LYS A  22      16.561  23.398   1.584  1.00  0.74           C  
ATOM    344  NZ  LYS A  22      16.689  24.241   0.362  1.00  0.74           N  
ATOM    345  H   LYS A  22      13.140  22.214   5.392  1.00  0.74           H  
ATOM    346  HA  LYS A  22      15.684  22.721   6.605  1.00  0.74           H  
ATOM    347 1HB  LYS A  22      14.024  24.390   4.708  1.00  0.74           H  
ATOM    348 2HB  LYS A  22      15.597  24.912   5.286  1.00  0.74           H  
ATOM    349 1HG  LYS A  22      16.637  22.905   4.264  1.00  0.74           H  
ATOM    350 2HG  LYS A  22      15.052  22.384   3.689  1.00  0.74           H  
ATOM    351 1HD  LYS A  22      14.831  24.408   2.331  1.00  0.74           H  
ATOM    352 2HD  LYS A  22      16.365  25.030   2.956  1.00  0.74           H  
ATOM    353 1HE  LYS A  22      17.556  23.132   1.936  1.00  0.74           H  
ATOM    354 2HE  LYS A  22      16.027  22.493   1.331  1.00  0.74           H  
ATOM    355 1HZ  LYS A  22      17.187  23.728  -0.351  1.00  0.74           H  
ATOM    356 2HZ  LYS A  22      15.770  24.485   0.021  1.00  0.74           H  
ATOM    357 3HZ  LYS A  22      17.199  25.085   0.586  1.00  0.74           H  
ATOM    358  N   LYS A  23      13.216  24.589   7.727  1.00  0.77           N  
ATOM    359  CA  LYS A  23      12.915  25.490   8.835  1.00  0.77           C  
ATOM    360  C   LYS A  23      13.070  24.749  10.170  1.00  0.77           C  
ATOM    361  O   LYS A  23      13.729  25.236  11.089  1.00  0.77           O  
ATOM    362  CB  LYS A  23      11.514  26.077   8.704  1.00  0.77           C  
ATOM    363  CG  LYS A  23      11.163  27.110   9.785  1.00  0.77           C  
ATOM    364  CD  LYS A  23      11.999  28.372   9.654  1.00  0.77           C  
ATOM    365  CE  LYS A  23      11.549  29.435  10.653  1.00  0.77           C  
ATOM    366  NZ  LYS A  23      12.369  30.682  10.550  1.00  0.77           N  
ATOM    367  H   LYS A  23      12.480  24.269   7.094  1.00  0.77           H  
ATOM    368  HA  LYS A  23      13.633  26.308   8.822  1.00  0.77           H  
ATOM    369 1HB  LYS A  23      11.429  26.549   7.732  1.00  0.77           H  
ATOM    370 2HB  LYS A  23      10.777  25.269   8.743  1.00  0.77           H  
ATOM    371 1HG  LYS A  23      10.120  27.387   9.715  1.00  0.77           H  
ATOM    372 2HG  LYS A  23      11.342  26.672  10.767  1.00  0.77           H  
ATOM    373 1HD  LYS A  23      13.049  28.136   9.835  1.00  0.77           H  
ATOM    374 2HD  LYS A  23      11.901  28.771   8.644  1.00  0.77           H  
ATOM    375 1HE  LYS A  23      10.503  29.681  10.463  1.00  0.77           H  
ATOM    376 2HE  LYS A  23      11.641  29.036  11.662  1.00  0.77           H  
ATOM    377 1HZ  LYS A  23      12.042  31.358  11.225  1.00  0.77           H  
ATOM    378 2HZ  LYS A  23      13.339  30.464  10.735  1.00  0.77           H  
ATOM    379 3HZ  LYS A  23      12.283  31.067   9.620  1.00  0.77           H  
ATOM    380  N   LEU A  24      12.544  23.525  10.261  1.00  0.80           N  
ATOM    381  CA  LEU A  24      12.659  22.742  11.492  1.00  0.80           C  
ATOM    382  C   LEU A  24      14.138  22.454  11.803  1.00  0.80           C  
ATOM    383  O   LEU A  24      14.582  22.504  12.956  1.00  0.80           O  
ATOM    384  CB  LEU A  24      11.879  21.419  11.341  1.00  0.80           C  
ATOM    385  CG  LEU A  24      10.351  21.503  11.305  1.00  0.80           C  
ATOM    386  CD1 LEU A  24       9.777  20.142  10.933  1.00  0.80           C  
ATOM    387  CD2 LEU A  24       9.842  21.911  12.656  1.00  0.80           C  
ATOM    388  H   LEU A  24      12.020  23.141   9.473  1.00  0.80           H  
ATOM    389  HA  LEU A  24      12.234  23.317  12.312  1.00  0.80           H  
ATOM    390 1HB  LEU A  24      12.198  20.950  10.413  1.00  0.80           H  
ATOM    391 2HB  LEU A  24      12.155  20.763  12.161  1.00  0.80           H  
ATOM    392  HG  LEU A  24      10.040  22.235  10.561  1.00  0.80           H  
ATOM    393 1HD1 LEU A  24       8.691  20.203  10.911  1.00  0.80           H  
ATOM    394 2HD1 LEU A  24      10.146  19.858   9.951  1.00  0.80           H  
ATOM    395 3HD1 LEU A  24      10.083  19.398  11.669  1.00  0.80           H  
ATOM    396 1HD2 LEU A  24       8.760  21.967  12.608  1.00  0.80           H  
ATOM    397 2HD2 LEU A  24      10.137  21.177  13.400  1.00  0.80           H  
ATOM    398 3HD2 LEU A  24      10.252  22.882  12.921  1.00  0.80           H  
ATOM    399  N   GLY A  25      14.908  22.246  10.738  1.00  0.82           N  
ATOM    400  CA  GLY A  25      16.324  21.927  10.756  1.00  0.82           C  
ATOM    401  C   GLY A  25      17.197  23.089  11.206  1.00  0.82           C  
ATOM    402  O   GLY A  25      18.404  22.928  11.374  1.00  0.82           O  
ATOM    403  H   GLY A  25      14.469  22.245   9.826  1.00  0.82           H  
ATOM    404 1HA  GLY A  25      16.486  21.073  11.412  1.00  0.82           H  
ATOM    405 2HA  GLY A  25      16.623  21.619   9.755  1.00  0.82           H  
ATOM    406  N   ALA A  26      16.598  24.266  11.422  1.00  0.82           N  
ATOM    407  CA  ALA A  26      17.314  25.416  11.947  1.00  0.82           C  
ATOM    408  C   ALA A  26      17.873  25.076  13.336  1.00  0.82           C  
ATOM    409  O   ALA A  26      18.861  25.658  13.783  1.00  0.82           O  
ATOM    410  CB  ALA A  26      16.395  26.624  12.005  1.00  0.82           C  
ATOM    411  H   ALA A  26      15.600  24.379  11.241  1.00  0.82           H  
ATOM    412  HA  ALA A  26      18.151  25.634  11.285  1.00  0.82           H  
ATOM    413 1HB  ALA A  26      16.944  27.482  12.386  1.00  0.82           H  
ATOM    414 2HB  ALA A  26      16.021  26.839  11.002  1.00  0.82           H  
ATOM    415 3HB  ALA A  26      15.556  26.403  12.662  1.00  0.82           H  
ATOM    416  N   GLY A  27      17.211  24.138  14.020  1.00  0.81           N  
ATOM    417  CA  GLY A  27      17.591  23.678  15.346  1.00  0.81           C  
ATOM    418  C   GLY A  27      16.932  22.322  15.568  1.00  0.81           C  
ATOM    419  O   GLY A  27      15.919  22.249  16.261  1.00  0.81           O  
ATOM    420  H   GLY A  27      16.397  23.699  13.581  1.00  0.81           H  
ATOM    421 1HA  GLY A  27      18.676  23.617  15.436  1.00  0.81           H  
ATOM    422 2HA  GLY A  27      17.236  24.388  16.094  1.00  0.81           H  
ATOM    423  N   PRO A  28      17.475  21.230  14.984  1.00  0.78           N  
ATOM    424  CA  PRO A  28      16.934  19.877  15.008  1.00  0.78           C  
ATOM    425  C   PRO A  28      16.599  19.388  16.407  1.00  0.78           C  
ATOM    426  O   PRO A  28      15.629  18.657  16.600  1.00  0.78           O  
ATOM    427  CB  PRO A  28      18.096  19.052  14.446  1.00  0.78           C  
ATOM    428  CG  PRO A  28      18.841  20.007  13.554  1.00  0.78           C  
ATOM    429  CD  PRO A  28      18.787  21.325  14.301  1.00  0.78           C  
ATOM    430  HA  PRO A  28      16.052  19.829  14.349  1.00  0.78           H  
ATOM    431 1HB  PRO A  28      18.713  18.658  15.269  1.00  0.78           H  
ATOM    432 2HB  PRO A  28      17.707  18.183  13.895  1.00  0.78           H  
ATOM    433 1HG  PRO A  28      19.871  19.655  13.392  1.00  0.78           H  
ATOM    434 2HG  PRO A  28      18.369  20.063  12.566  1.00  0.78           H  
ATOM    435 1HD  PRO A  28      19.602  21.380  15.036  1.00  0.78           H  
ATOM    436 2HD  PRO A  28      18.832  22.137  13.593  1.00  0.78           H  
ATOM    437  N   LEU A  29      17.386  19.813  17.405  1.00  0.75           N  
ATOM    438  CA  LEU A  29      17.114  19.376  18.765  1.00  0.75           C  
ATOM    439  C   LEU A  29      15.863  20.047  19.281  1.00  0.75           C  
ATOM    440  O   LEU A  29      14.956  19.386  19.781  1.00  0.75           O  
ATOM    441  CB  LEU A  29      18.272  19.698  19.715  1.00  0.75           C  
ATOM    442  CG  LEU A  29      18.004  19.274  21.159  1.00  0.75           C  
ATOM    443  CD1 LEU A  29      17.810  17.793  21.174  1.00  0.75           C  
ATOM    444  CD2 LEU A  29      19.149  19.685  22.065  1.00  0.75           C  
ATOM    445  H   LEU A  29      18.172  20.416  17.221  1.00  0.75           H  
ATOM    446  HA  LEU A  29      16.952  18.298  18.761  1.00  0.75           H  
ATOM    447 1HB  LEU A  29      19.167  19.184  19.370  1.00  0.75           H  
ATOM    448 2HB  LEU A  29      18.455  20.771  19.705  1.00  0.75           H  
ATOM    449  HG  LEU A  29      17.081  19.740  21.509  1.00  0.75           H  
ATOM    450 1HD1 LEU A  29      17.596  17.475  22.176  1.00  0.75           H  
ATOM    451 2HD1 LEU A  29      16.983  17.535  20.522  1.00  0.75           H  
ATOM    452 3HD1 LEU A  29      18.712  17.297  20.823  1.00  0.75           H  
ATOM    453 1HD2 LEU A  29      18.936  19.368  23.086  1.00  0.75           H  
ATOM    454 2HD2 LEU A  29      20.070  19.212  21.723  1.00  0.75           H  
ATOM    455 3HD2 LEU A  29      19.264  20.769  22.037  1.00  0.75           H  
ATOM    456  N   GLU A  30      15.807  21.371  19.158  1.00  0.71           N  
ATOM    457  CA  GLU A  30      14.666  22.105  19.672  1.00  0.71           C  
ATOM    458  C   GLU A  30      13.416  21.673  18.926  1.00  0.71           C  
ATOM    459  O   GLU A  30      12.350  21.507  19.523  1.00  0.71           O  
ATOM    460  CB  GLU A  30      14.893  23.615  19.534  1.00  0.71           C  
ATOM    461  CG  GLU A  30      15.984  24.166  20.459  1.00  0.71           C  
ATOM    462  CD  GLU A  30      16.236  25.653  20.287  1.00  0.71           C  
ATOM    463  OE1 GLU A  30      15.666  26.244  19.401  1.00  0.71           O  
ATOM    464  OE2 GLU A  30      17.006  26.191  21.049  1.00  0.71           O  
ATOM    465  H   GLU A  30      16.560  21.867  18.704  1.00  0.71           H  
ATOM    466  HA  GLU A  30      14.540  21.863  20.728  1.00  0.71           H  
ATOM    467 1HB  GLU A  30      15.175  23.846  18.505  1.00  0.71           H  
ATOM    468 2HB  GLU A  30      13.965  24.145  19.748  1.00  0.71           H  
ATOM    469 1HG  GLU A  30      15.692  23.976  21.492  1.00  0.71           H  
ATOM    470 2HG  GLU A  30      16.907  23.619  20.267  1.00  0.71           H  
ATOM    471  N   ALA A  31      13.553  21.448  17.617  1.00  0.69           N  
ATOM    472  CA  ALA A  31      12.426  21.007  16.819  1.00  0.69           C  
ATOM    473  C   ALA A  31      11.943  19.653  17.306  1.00  0.69           C  
ATOM    474  O   ALA A  31      10.741  19.447  17.486  1.00  0.69           O  
ATOM    475  CB  ALA A  31      12.826  20.923  15.367  1.00  0.69           C  
ATOM    476  H   ALA A  31      14.454  21.607  17.167  1.00  0.69           H  
ATOM    477  HA  ALA A  31      11.617  21.726  16.936  1.00  0.69           H  
ATOM    478 1HB  ALA A  31      11.979  20.602  14.774  1.00  0.69           H  
ATOM    479 2HB  ALA A  31      13.163  21.903  15.026  1.00  0.69           H  
ATOM    480 3HB  ALA A  31      13.637  20.208  15.255  1.00  0.69           H  
ATOM    481  N   GLY A  32      12.884  18.743  17.575  1.00  0.67           N  
ATOM    482  CA  GLY A  32      12.553  17.418  18.061  1.00  0.67           C  
ATOM    483  C   GLY A  32      11.846  17.492  19.402  1.00  0.67           C  
ATOM    484  O   GLY A  32      10.895  16.745  19.650  1.00  0.67           O  
ATOM    485  H   GLY A  32      13.868  18.950  17.402  1.00  0.67           H  
ATOM    486 1HA  GLY A  32      11.928  16.903  17.337  1.00  0.67           H  
ATOM    487 2HA  GLY A  32      13.473  16.850  18.157  1.00  0.67           H  
ATOM    488  N   VAL A  33      12.289  18.422  20.260  1.00  0.66           N  
ATOM    489  CA  VAL A  33      11.669  18.586  21.558  1.00  0.66           C  
ATOM    490  C   VAL A  33      10.251  19.055  21.382  1.00  0.66           C  
ATOM    491  O   VAL A  33       9.347  18.516  22.011  1.00  0.66           O  
ATOM    492  CB  VAL A  33      12.411  19.594  22.461  1.00  0.66           C  
ATOM    493  CG1 VAL A  33      11.559  19.842  23.673  1.00  0.66           C  
ATOM    494  CG2 VAL A  33      13.785  19.032  22.905  1.00  0.66           C  
ATOM    495  H   VAL A  33      13.095  18.994  20.005  1.00  0.66           H  
ATOM    496  HA  VAL A  33      11.659  17.621  22.064  1.00  0.66           H  
ATOM    497  HB  VAL A  33      12.540  20.533  21.927  1.00  0.66           H  
ATOM    498 1HG1 VAL A  33      12.045  20.557  24.297  1.00  0.66           H  
ATOM    499 2HG1 VAL A  33      10.592  20.239  23.365  1.00  0.66           H  
ATOM    500 3HG1 VAL A  33      11.410  18.912  24.223  1.00  0.66           H  
ATOM    501 1HG2 VAL A  33      14.280  19.754  23.550  1.00  0.66           H  
ATOM    502 2HG2 VAL A  33      13.641  18.102  23.447  1.00  0.66           H  
ATOM    503 3HG2 VAL A  33      14.403  18.850  22.045  1.00  0.66           H  
ATOM    504  N   LYS A  34      10.038  20.036  20.508  1.00  0.65           N  
ATOM    505  CA  LYS A  34       8.693  20.531  20.281  1.00  0.65           C  
ATOM    506  C   LYS A  34       7.791  19.424  19.745  1.00  0.65           C  
ATOM    507  O   LYS A  34       6.642  19.306  20.167  1.00  0.65           O  
ATOM    508  CB  LYS A  34       8.723  21.719  19.319  1.00  0.65           C  
ATOM    509  CG  LYS A  34       9.292  22.999  19.922  1.00  0.65           C  
ATOM    510  CD  LYS A  34       9.433  24.088  18.871  1.00  0.65           C  
ATOM    511  CE  LYS A  34       8.079  24.612  18.414  1.00  0.65           C  
ATOM    512  NZ  LYS A  34       7.389  25.391  19.477  1.00  0.65           N  
ATOM    513  H   LYS A  34      10.827  20.455  20.012  1.00  0.65           H  
ATOM    514  HA  LYS A  34       8.283  20.864  21.234  1.00  0.65           H  
ATOM    515 1HB  LYS A  34       9.328  21.459  18.449  1.00  0.65           H  
ATOM    516 2HB  LYS A  34       7.717  21.929  18.969  1.00  0.65           H  
ATOM    517 1HG  LYS A  34       8.637  23.352  20.717  1.00  0.65           H  
ATOM    518 2HG  LYS A  34      10.273  22.787  20.351  1.00  0.65           H  
ATOM    519 1HD  LYS A  34      10.019  24.912  19.277  1.00  0.65           H  
ATOM    520 2HD  LYS A  34       9.963  23.679  18.009  1.00  0.65           H  
ATOM    521 1HE  LYS A  34       8.219  25.255  17.544  1.00  0.65           H  
ATOM    522 2HE  LYS A  34       7.451  23.775  18.132  1.00  0.65           H  
ATOM    523 1HZ  LYS A  34       6.493  25.719  19.092  1.00  0.65           H  
ATOM    524 2HZ  LYS A  34       7.221  24.819  20.284  1.00  0.65           H  
ATOM    525 3HZ  LYS A  34       7.939  26.190  19.736  1.00  0.65           H  
ATOM    526  N   ILE A  35       8.316  18.557  18.873  1.00  0.65           N  
ATOM    527  CA  ILE A  35       7.495  17.470  18.347  1.00  0.65           C  
ATOM    528  C   ILE A  35       7.118  16.535  19.493  1.00  0.65           C  
ATOM    529  O   ILE A  35       5.940  16.230  19.685  1.00  0.65           O  
ATOM    530  CB  ILE A  35       8.266  16.678  17.264  1.00  0.65           C  
ATOM    531  CG1 ILE A  35       8.492  17.539  16.017  1.00  0.65           C  
ATOM    532  CG2 ILE A  35       7.494  15.396  16.888  1.00  0.65           C  
ATOM    533  CD1 ILE A  35       9.515  16.960  15.067  1.00  0.65           C  
ATOM    534  H   ILE A  35       9.270  18.692  18.537  1.00  0.65           H  
ATOM    535  HA  ILE A  35       6.587  17.877  17.916  1.00  0.65           H  
ATOM    536  HB  ILE A  35       9.245  16.401  17.651  1.00  0.65           H  
ATOM    537 1HG1 ILE A  35       7.548  17.632  15.480  1.00  0.65           H  
ATOM    538 2HG1 ILE A  35       8.817  18.526  16.319  1.00  0.65           H  
ATOM    539 1HG2 ILE A  35       8.057  14.839  16.139  1.00  0.65           H  
ATOM    540 2HG2 ILE A  35       7.372  14.781  17.776  1.00  0.65           H  
ATOM    541 3HG2 ILE A  35       6.517  15.657  16.486  1.00  0.65           H  
ATOM    542 1HD1 ILE A  35       9.622  17.616  14.206  1.00  0.65           H  
ATOM    543 2HD1 ILE A  35      10.469  16.876  15.572  1.00  0.65           H  
ATOM    544 3HD1 ILE A  35       9.193  15.976  14.743  1.00  0.65           H  
ATOM    545  N   LEU A  36       8.105  16.133  20.292  1.00  0.66           N  
ATOM    546  CA  LEU A  36       7.884  15.231  21.415  1.00  0.66           C  
ATOM    547  C   LEU A  36       6.879  15.825  22.409  1.00  0.66           C  
ATOM    548  O   LEU A  36       5.948  15.137  22.847  1.00  0.66           O  
ATOM    549  CB  LEU A  36       9.214  14.884  22.098  1.00  0.66           C  
ATOM    550  CG  LEU A  36       9.153  13.746  23.172  1.00  0.66           C  
ATOM    551  CD1 LEU A  36      10.521  13.054  23.269  1.00  0.66           C  
ATOM    552  CD2 LEU A  36       8.752  14.324  24.497  1.00  0.66           C  
ATOM    553  H   LEU A  36       9.056  16.445  20.096  1.00  0.66           H  
ATOM    554  HA  LEU A  36       7.470  14.308  21.033  1.00  0.66           H  
ATOM    555 1HB  LEU A  36       9.939  14.606  21.337  1.00  0.66           H  
ATOM    556 2HB  LEU A  36       9.584  15.786  22.595  1.00  0.66           H  
ATOM    557  HG  LEU A  36       8.421  12.995  22.873  1.00  0.66           H  
ATOM    558 1HD1 LEU A  36      10.462  12.261  24.012  1.00  0.66           H  
ATOM    559 2HD1 LEU A  36      10.777  12.629  22.299  1.00  0.66           H  
ATOM    560 3HD1 LEU A  36      11.287  13.765  23.556  1.00  0.66           H  
ATOM    561 1HD2 LEU A  36       8.718  13.529  25.235  1.00  0.66           H  
ATOM    562 2HD2 LEU A  36       9.463  15.076  24.812  1.00  0.66           H  
ATOM    563 3HD2 LEU A  36       7.771  14.788  24.406  1.00  0.66           H  
ATOM    564  N   GLU A  37       7.077  17.092  22.796  1.00  0.67           N  
ATOM    565  CA  GLU A  37       6.192  17.722  23.764  1.00  0.67           C  
ATOM    566  C   GLU A  37       4.766  17.847  23.215  1.00  0.67           C  
ATOM    567  O   GLU A  37       3.809  17.611  23.958  1.00  0.67           O  
ATOM    568  CB  GLU A  37       6.726  19.116  24.151  1.00  0.67           C  
ATOM    569  CG  GLU A  37       8.028  19.124  24.998  1.00  0.67           C  
ATOM    570  CD  GLU A  37       7.872  18.550  26.373  1.00  0.67           C  
ATOM    571  OE1 GLU A  37       6.981  18.958  27.074  1.00  0.67           O  
ATOM    572  OE2 GLU A  37       8.670  17.728  26.745  1.00  0.67           O  
ATOM    573  H   GLU A  37       7.853  17.619  22.412  1.00  0.67           H  
ATOM    574  HA  GLU A  37       6.162  17.102  24.657  1.00  0.67           H  
ATOM    575 1HB  GLU A  37       6.928  19.682  23.238  1.00  0.67           H  
ATOM    576 2HB  GLU A  37       5.960  19.656  24.705  1.00  0.67           H  
ATOM    577 1HG  GLU A  37       8.777  18.534  24.476  1.00  0.67           H  
ATOM    578 2HG  GLU A  37       8.401  20.145  25.071  1.00  0.67           H  
ATOM    579  N   GLU A  38       4.598  18.155  21.919  1.00  0.68           N  
ATOM    580  CA  GLU A  38       3.249  18.220  21.355  1.00  0.68           C  
ATOM    581  C   GLU A  38       2.618  16.825  21.372  1.00  0.68           C  
ATOM    582  O   GLU A  38       1.449  16.666  21.730  1.00  0.68           O  
ATOM    583  CB  GLU A  38       3.274  18.786  19.919  1.00  0.68           C  
ATOM    584  CG  GLU A  38       3.556  20.301  19.769  1.00  0.68           C  
ATOM    585  CD  GLU A  38       2.392  21.228  20.171  1.00  0.68           C  
ATOM    586  OE1 GLU A  38       1.310  21.099  19.610  1.00  0.68           O  
ATOM    587  OE2 GLU A  38       2.590  22.057  21.030  1.00  0.68           O  
ATOM    588  H   GLU A  38       5.401  18.369  21.325  1.00  0.68           H  
ATOM    589  HA  GLU A  38       2.643  18.878  21.975  1.00  0.68           H  
ATOM    590 1HB  GLU A  38       4.050  18.265  19.353  1.00  0.68           H  
ATOM    591 2HB  GLU A  38       2.330  18.575  19.427  1.00  0.68           H  
ATOM    592 1HG  GLU A  38       4.414  20.547  20.390  1.00  0.68           H  
ATOM    593 2HG  GLU A  38       3.833  20.497  18.733  1.00  0.68           H  
ATOM    594  N   LEU A  39       3.406  15.790  21.082  1.00  0.68           N  
ATOM    595  CA  LEU A  39       2.871  14.437  21.092  1.00  0.68           C  
ATOM    596  C   LEU A  39       2.397  14.019  22.469  1.00  0.68           C  
ATOM    597  O   LEU A  39       1.315  13.453  22.616  1.00  0.68           O  
ATOM    598  CB  LEU A  39       3.950  13.468  20.626  1.00  0.68           C  
ATOM    599  CG  LEU A  39       4.280  13.541  19.200  1.00  0.68           C  
ATOM    600  CD1 LEU A  39       5.518  12.724  18.939  1.00  0.68           C  
ATOM    601  CD2 LEU A  39       3.096  13.039  18.414  1.00  0.68           C  
ATOM    602  H   LEU A  39       4.374  15.951  20.798  1.00  0.68           H  
ATOM    603  HA  LEU A  39       2.029  14.396  20.406  1.00  0.68           H  
ATOM    604 1HB  LEU A  39       4.858  13.677  21.175  1.00  0.68           H  
ATOM    605 2HB  LEU A  39       3.647  12.463  20.860  1.00  0.68           H  
ATOM    606  HG  LEU A  39       4.478  14.558  18.925  1.00  0.68           H  
ATOM    607 1HD1 LEU A  39       5.783  12.792  17.908  1.00  0.68           H  
ATOM    608 2HD1 LEU A  39       6.330  13.116  19.531  1.00  0.68           H  
ATOM    609 3HD1 LEU A  39       5.337  11.688  19.209  1.00  0.68           H  
ATOM    610 1HD2 LEU A  39       3.322  13.103  17.401  1.00  0.68           H  
ATOM    611 2HD2 LEU A  39       2.884  12.010  18.672  1.00  0.68           H  
ATOM    612 3HD2 LEU A  39       2.221  13.652  18.626  1.00  0.68           H  
ATOM    613  N   LEU A  40       3.159  14.357  23.500  1.00  0.69           N  
ATOM    614  CA  LEU A  40       2.749  13.977  24.839  1.00  0.69           C  
ATOM    615  C   LEU A  40       1.665  14.890  25.384  1.00  0.69           C  
ATOM    616  O   LEU A  40       0.849  14.469  26.199  1.00  0.69           O  
ATOM    617  CB  LEU A  40       3.960  13.916  25.758  1.00  0.69           C  
ATOM    618  CG  LEU A  40       4.915  12.804  25.396  1.00  0.69           C  
ATOM    619  CD1 LEU A  40       6.096  12.828  26.320  1.00  0.69           C  
ATOM    620  CD2 LEU A  40       4.154  11.486  25.465  1.00  0.69           C  
ATOM    621  H   LEU A  40       4.052  14.832  23.341  1.00  0.69           H  
ATOM    622  HA  LEU A  40       2.329  12.972  24.786  1.00  0.69           H  
ATOM    623 1HB  LEU A  40       4.500  14.866  25.686  1.00  0.69           H  
ATOM    624 2HB  LEU A  40       3.625  13.772  26.782  1.00  0.69           H  
ATOM    625  HG  LEU A  40       5.288  12.960  24.379  1.00  0.69           H  
ATOM    626 1HD1 LEU A  40       6.787  12.031  26.048  1.00  0.69           H  
ATOM    627 2HD1 LEU A  40       6.591  13.788  26.243  1.00  0.69           H  
ATOM    628 3HD1 LEU A  40       5.759  12.686  27.341  1.00  0.69           H  
ATOM    629 1HD2 LEU A  40       4.801  10.683  25.201  1.00  0.69           H  
ATOM    630 2HD2 LEU A  40       3.780  11.332  26.476  1.00  0.69           H  
ATOM    631 3HD2 LEU A  40       3.315  11.513  24.774  1.00  0.69           H  
ATOM    632  N   GLY A  41       1.672  16.147  24.959  1.00  0.71           N  
ATOM    633  CA  GLY A  41       0.673  17.115  25.364  1.00  0.71           C  
ATOM    634  C   GLY A  41      -0.710  16.705  24.868  1.00  0.71           C  
ATOM    635  O   GLY A  41      -1.669  16.637  25.639  1.00  0.71           O  
ATOM    636  H   GLY A  41       2.401  16.463  24.325  1.00  0.71           H  
ATOM    637 1HA  GLY A  41       0.669  17.206  26.450  1.00  0.71           H  
ATOM    638 2HA  GLY A  41       0.937  18.089  24.953  1.00  0.71           H  
ATOM    639  N   HIS A  42      -0.806  16.443  23.560  1.00  0.72           N  
ATOM    640  CA  HIS A  42      -2.073  16.086  22.937  1.00  0.72           C  
ATOM    641  C   HIS A  42      -2.457  14.627  23.161  1.00  0.72           C  
ATOM    642  O   HIS A  42      -3.642  14.315  23.302  1.00  0.72           O  
ATOM    643  CB  HIS A  42      -2.009  16.333  21.424  1.00  0.72           C  
ATOM    644  CG  HIS A  42      -1.830  17.775  21.040  1.00  0.72           C  
ATOM    645  ND1 HIS A  42      -2.788  18.747  21.265  1.00  0.72           N  
ATOM    646  CD2 HIS A  42      -0.791  18.401  20.447  1.00  0.72           C  
ATOM    647  CE1 HIS A  42      -2.324  19.915  20.835  1.00  0.72           C  
ATOM    648  NE2 HIS A  42      -1.110  19.721  20.342  1.00  0.72           N  
ATOM    649  H   HIS A  42       0.027  16.515  22.976  1.00  0.72           H  
ATOM    650  HA  HIS A  42      -2.866  16.704  23.353  1.00  0.72           H  
ATOM    651 1HB  HIS A  42      -1.166  15.772  21.013  1.00  0.72           H  
ATOM    652 2HB  HIS A  42      -2.913  15.954  20.954  1.00  0.72           H  
ATOM    653  HD2 HIS A  42       0.135  17.951  20.122  1.00  0.72           H  
ATOM    654  HE1 HIS A  42      -2.846  20.870  20.885  1.00  0.72           H  
ATOM    655  HE2 HIS A  42      -0.462  20.422  19.941  1.00  0.72           H  
ATOM    656  N   HIS A  43      -1.466  13.730  23.200  1.00  0.74           N  
ATOM    657  CA  HIS A  43      -1.730  12.307  23.328  1.00  0.74           C  
ATOM    658  C   HIS A  43      -0.839  11.601  24.364  1.00  0.74           C  
ATOM    659  O   HIS A  43      -0.076  10.715  23.977  1.00  0.74           O  
ATOM    660  CB  HIS A  43      -1.489  11.634  21.978  1.00  0.74           C  
ATOM    661  CG  HIS A  43      -2.290  12.198  20.861  1.00  0.74           C  
ATOM    662  ND1 HIS A  43      -3.629  11.939  20.697  1.00  0.74           N  
ATOM    663  CD2 HIS A  43      -1.936  13.025  19.849  1.00  0.74           C  
ATOM    664  CE1 HIS A  43      -4.071  12.584  19.633  1.00  0.74           C  
ATOM    665  NE2 HIS A  43      -3.064  13.250  19.100  1.00  0.74           N  
ATOM    666  H   HIS A  43      -0.493  14.011  23.099  1.00  0.74           H  
ATOM    667  HA  HIS A  43      -2.770  12.155  23.608  1.00  0.74           H  
ATOM    668 1HB  HIS A  43      -0.442  11.737  21.716  1.00  0.74           H  
ATOM    669 2HB  HIS A  43      -1.703  10.571  22.056  1.00  0.74           H  
ATOM    670  HD2 HIS A  43      -0.941  13.437  19.669  1.00  0.74           H  
ATOM    671  HE1 HIS A  43      -5.094  12.569  19.259  1.00  0.74           H  
ATOM    672  HE2 HIS A  43      -3.114  13.833  18.275  1.00  0.74           H  
ATOM    673  N   PRO A  44      -1.004  11.858  25.681  1.00  0.77           N  
ATOM    674  CA  PRO A  44      -0.167  11.394  26.795  1.00  0.77           C  
ATOM    675  C   PRO A  44       0.152   9.902  26.775  1.00  0.77           C  
ATOM    676  O   PRO A  44       1.190   9.478  27.282  1.00  0.77           O  
ATOM    677  CB  PRO A  44      -1.034  11.728  28.012  1.00  0.77           C  
ATOM    678  CG  PRO A  44      -1.845  12.924  27.580  1.00  0.77           C  
ATOM    679  CD  PRO A  44      -2.165  12.677  26.132  1.00  0.77           C  
ATOM    680  HA  PRO A  44       0.763  11.984  26.810  1.00  0.77           H  
ATOM    681 1HB  PRO A  44      -1.656  10.858  28.277  1.00  0.77           H  
ATOM    682 2HB  PRO A  44      -0.393  11.941  28.880  1.00  0.77           H  
ATOM    683 1HG  PRO A  44      -2.742  13.031  28.202  1.00  0.77           H  
ATOM    684 2HG  PRO A  44      -1.254  13.850  27.709  1.00  0.77           H  
ATOM    685 1HD  PRO A  44      -3.111  12.134  26.014  1.00  0.77           H  
ATOM    686 2HD  PRO A  44      -2.181  13.653  25.667  1.00  0.77           H  
ATOM    687  N   ASP A  45      -0.735   9.098  26.188  1.00  0.80           N  
ATOM    688  CA  ASP A  45      -0.574   7.645  26.106  1.00  0.80           C  
ATOM    689  C   ASP A  45       0.708   7.258  25.363  1.00  0.80           C  
ATOM    690  O   ASP A  45       1.268   6.182  25.584  1.00  0.80           O  
ATOM    691  CB  ASP A  45      -1.776   7.022  25.395  1.00  0.80           C  
ATOM    692  CG  ASP A  45      -3.061   7.055  26.215  1.00  0.80           C  
ATOM    693  OD1 ASP A  45      -3.005   7.328  27.392  1.00  0.80           O  
ATOM    694  OD2 ASP A  45      -4.097   6.814  25.644  1.00  0.80           O  
ATOM    695  H   ASP A  45      -1.562   9.501  25.779  1.00  0.80           H  
ATOM    696  HA  ASP A  45      -0.515   7.246  27.119  1.00  0.80           H  
ATOM    697 1HB  ASP A  45      -1.946   7.548  24.456  1.00  0.80           H  
ATOM    698 2HB  ASP A  45      -1.548   5.985  25.149  1.00  0.80           H  
ATOM    699  N   LEU A  46       1.214   8.162  24.518  1.00  0.84           N  
ATOM    700  CA  LEU A  46       2.423   7.907  23.746  1.00  0.84           C  
ATOM    701  C   LEU A  46       3.651   7.852  24.632  1.00  0.84           C  
ATOM    702  O   LEU A  46       4.718   7.431  24.196  1.00  0.84           O  
ATOM    703  CB  LEU A  46       2.634   8.971  22.681  1.00  0.84           C  
ATOM    704  CG  LEU A  46       1.632   8.986  21.546  1.00  0.84           C  
ATOM    705  CD1 LEU A  46       1.897  10.188  20.675  1.00  0.84           C  
ATOM    706  CD2 LEU A  46       1.772   7.696  20.759  1.00  0.84           C  
ATOM    707  H   LEU A  46       0.737   9.056  24.397  1.00  0.84           H  
ATOM    708  HA  LEU A  46       2.314   6.942  23.253  1.00  0.84           H  
ATOM    709 1HB  LEU A  46       2.580   9.946  23.161  1.00  0.84           H  
ATOM    710 2HB  LEU A  46       3.630   8.851  22.256  1.00  0.84           H  
ATOM    711  HG  LEU A  46       0.620   9.068  21.944  1.00  0.84           H  
ATOM    712 1HD1 LEU A  46       1.190  10.215  19.857  1.00  0.84           H  
ATOM    713 2HD1 LEU A  46       1.791  11.090  21.278  1.00  0.84           H  
ATOM    714 3HD1 LEU A  46       2.906  10.127  20.278  1.00  0.84           H  
ATOM    715 1HD2 LEU A  46       1.070   7.676  19.941  1.00  0.84           H  
ATOM    716 2HD2 LEU A  46       2.781   7.618  20.360  1.00  0.84           H  
ATOM    717 3HD2 LEU A  46       1.572   6.855  21.417  1.00  0.84           H  
ATOM    718  N   ILE A  47       3.514   8.223  25.906  1.00  0.88           N  
ATOM    719  CA  ILE A  47       4.625   8.122  26.829  1.00  0.88           C  
ATOM    720  C   ILE A  47       5.121   6.688  26.881  1.00  0.88           C  
ATOM    721  O   ILE A  47       6.311   6.457  27.077  1.00  0.88           O  
ATOM    722  CB  ILE A  47       4.228   8.582  28.240  1.00  0.88           C  
ATOM    723  CG1 ILE A  47       5.475   8.753  29.090  1.00  0.88           C  
ATOM    724  CG2 ILE A  47       3.274   7.576  28.906  1.00  0.88           C  
ATOM    725  CD1 ILE A  47       6.390   9.831  28.619  1.00  0.88           C  
ATOM    726  H   ILE A  47       2.623   8.577  26.253  1.00  0.88           H  
ATOM    727  HA  ILE A  47       5.435   8.751  26.482  1.00  0.88           H  
ATOM    728  HB  ILE A  47       3.731   9.546  28.170  1.00  0.88           H  
ATOM    729 1HG1 ILE A  47       5.168   8.983  30.110  1.00  0.88           H  
ATOM    730 2HG1 ILE A  47       6.024   7.820  29.099  1.00  0.88           H  
ATOM    731 1HG2 ILE A  47       3.000   7.944  29.892  1.00  0.88           H  
ATOM    732 2HG2 ILE A  47       2.374   7.467  28.299  1.00  0.88           H  
ATOM    733 3HG2 ILE A  47       3.753   6.605  29.018  1.00  0.88           H  
ATOM    734 1HD1 ILE A  47       7.229   9.884  29.292  1.00  0.88           H  
ATOM    735 2HD1 ILE A  47       6.732   9.616  27.610  1.00  0.88           H  
ATOM    736 3HD1 ILE A  47       5.858  10.774  28.634  1.00  0.88           H  
ATOM    737  N   GLU A  48       4.238   5.725  26.612  1.00  0.92           N  
ATOM    738  CA  GLU A  48       4.583   4.318  26.637  1.00  0.92           C  
ATOM    739  C   GLU A  48       5.662   3.975  25.602  1.00  0.92           C  
ATOM    740  O   GLU A  48       6.331   2.950  25.723  1.00  0.92           O  
ATOM    741  CB  GLU A  48       3.328   3.479  26.431  1.00  0.92           C  
ATOM    742  CG  GLU A  48       2.331   3.562  27.597  1.00  0.92           C  
ATOM    743  CD  GLU A  48       2.842   2.950  28.887  1.00  0.92           C  
ATOM    744  OE1 GLU A  48       3.242   1.810  28.867  1.00  0.92           O  
ATOM    745  OE2 GLU A  48       2.833   3.628  29.891  1.00  0.92           O  
ATOM    746  H   GLU A  48       3.271   5.978  26.393  1.00  0.92           H  
ATOM    747  HA  GLU A  48       4.982   4.087  27.624  1.00  0.92           H  
ATOM    748 1HB  GLU A  48       2.815   3.818  25.528  1.00  0.92           H  
ATOM    749 2HB  GLU A  48       3.603   2.436  26.282  1.00  0.92           H  
ATOM    750 1HG  GLU A  48       2.101   4.614  27.774  1.00  0.92           H  
ATOM    751 2HG  GLU A  48       1.409   3.065  27.303  1.00  0.92           H  
ATOM    752  N   PHE A  49       5.812   4.805  24.564  1.00  0.96           N  
ATOM    753  CA  PHE A  49       6.807   4.565  23.533  1.00  0.96           C  
ATOM    754  C   PHE A  49       8.102   5.335  23.786  1.00  0.96           C  
ATOM    755  O   PHE A  49       9.069   5.192  23.032  1.00  0.96           O  
ATOM    756  CB  PHE A  49       6.272   4.976  22.175  1.00  0.96           C  
ATOM    757  CG  PHE A  49       5.124   4.180  21.743  1.00  0.96           C  
ATOM    758  CD1 PHE A  49       3.932   4.789  21.440  1.00  0.96           C  
ATOM    759  CD2 PHE A  49       5.219   2.809  21.656  1.00  0.96           C  
ATOM    760  CE1 PHE A  49       2.847   4.045  21.035  1.00  0.96           C  
ATOM    761  CE2 PHE A  49       4.144   2.065  21.263  1.00  0.96           C  
ATOM    762  CZ  PHE A  49       2.954   2.684  20.946  1.00  0.96           C  
ATOM    763  H   PHE A  49       5.250   5.649  24.500  1.00  0.96           H  
ATOM    764  HA  PHE A  49       7.036   3.499  23.513  1.00  0.96           H  
ATOM    765 1HB  PHE A  49       5.971   6.027  22.209  1.00  0.96           H  
ATOM    766 2HB  PHE A  49       7.057   4.881  21.427  1.00  0.96           H  
ATOM    767  HD1 PHE A  49       3.864   5.871  21.519  1.00  0.96           H  
ATOM    768  HD2 PHE A  49       6.162   2.313  21.900  1.00  0.96           H  
ATOM    769  HE1 PHE A  49       1.903   4.533  20.784  1.00  0.96           H  
ATOM    770  HE2 PHE A  49       4.233   0.982  21.195  1.00  0.96           H  
ATOM    771  HZ  PHE A  49       2.098   2.087  20.622  1.00  0.96           H  
ATOM    772  N   PHE A  50       8.127   6.156  24.837  1.00  0.98           N  
ATOM    773  CA  PHE A  50       9.313   6.933  25.149  1.00  0.98           C  
ATOM    774  C   PHE A  50       9.853   6.582  26.531  1.00  0.98           C  
ATOM    775  O   PHE A  50      11.036   6.756  26.794  1.00  0.98           O  
ATOM    776  CB  PHE A  50       9.034   8.430  25.151  1.00  0.98           C  
ATOM    777  CG  PHE A  50       8.473   9.071  23.904  1.00  0.98           C  
ATOM    778  CD1 PHE A  50       7.243   9.671  23.951  1.00  0.98           C  
ATOM    779  CD2 PHE A  50       9.159   9.079  22.702  1.00  0.98           C  
ATOM    780  CE1 PHE A  50       6.698  10.293  22.844  1.00  0.98           C  
ATOM    781  CE2 PHE A  50       8.630   9.696  21.590  1.00  0.98           C  
ATOM    782  CZ  PHE A  50       7.395  10.309  21.665  1.00  0.98           C  
ATOM    783  H   PHE A  50       7.317   6.237  25.442  1.00  0.98           H  
ATOM    784  HA  PHE A  50      10.088   6.717  24.413  1.00  0.98           H  
ATOM    785 1HB  PHE A  50       8.333   8.635  25.961  1.00  0.98           H  
ATOM    786 2HB  PHE A  50       9.934   8.946  25.390  1.00  0.98           H  
ATOM    787  HD1 PHE A  50       6.708   9.657  24.884  1.00  0.98           H  
ATOM    788  HD2 PHE A  50      10.129   8.591  22.641  1.00  0.98           H  
ATOM    789  HE1 PHE A  50       5.720  10.771  22.907  1.00  0.98           H  
ATOM    790  HE2 PHE A  50       9.188   9.698  20.655  1.00  0.98           H  
ATOM    791  HZ  PHE A  50       6.973  10.797  20.795  1.00  0.98           H  
ATOM    792  N   ILE A  51       8.995   6.041  27.398  1.00  0.99           N  
ATOM    793  CA  ILE A  51       9.315   5.768  28.804  1.00  0.99           C  
ATOM    794  C   ILE A  51      10.499   4.815  28.976  1.00  0.99           C  
ATOM    795  O   ILE A  51      11.202   4.855  29.985  1.00  0.99           O  
ATOM    796  CB  ILE A  51       8.073   5.211  29.532  1.00  0.99           C  
ATOM    797  CG1 ILE A  51       8.263   5.312  31.037  1.00  0.99           C  
ATOM    798  CG2 ILE A  51       7.776   3.773  29.098  1.00  0.99           C  
ATOM    799  CD1 ILE A  51       8.330   6.772  31.530  1.00  0.99           C  
ATOM    800  H   ILE A  51       8.035   5.900  27.108  1.00  0.99           H  
ATOM    801  HA  ILE A  51       9.580   6.715  29.275  1.00  0.99           H  
ATOM    802  HB  ILE A  51       7.222   5.823  29.282  1.00  0.99           H  
ATOM    803 1HG1 ILE A  51       7.431   4.814  31.532  1.00  0.99           H  
ATOM    804 2HG1 ILE A  51       9.188   4.807  31.317  1.00  0.99           H  
ATOM    805 1HG2 ILE A  51       6.877   3.418  29.604  1.00  0.99           H  
ATOM    806 2HG2 ILE A  51       7.615   3.746  28.019  1.00  0.99           H  
ATOM    807 3HG2 ILE A  51       8.610   3.125  29.357  1.00  0.99           H  
ATOM    808 1HD1 ILE A  51       8.463   6.785  32.612  1.00  0.99           H  
ATOM    809 2HD1 ILE A  51       9.173   7.281  31.054  1.00  0.99           H  
ATOM    810 3HD1 ILE A  51       7.405   7.289  31.273  1.00  0.99           H  
ATOM    811  N   GLU A  52      10.763   3.987  27.967  1.00  0.99           N  
ATOM    812  CA  GLU A  52      11.888   3.057  27.992  1.00  0.99           C  
ATOM    813  C   GLU A  52      13.214   3.818  28.042  1.00  0.99           C  
ATOM    814  O   GLU A  52      14.245   3.267  28.429  1.00  0.99           O  
ATOM    815  CB  GLU A  52      11.864   2.127  26.776  1.00  0.99           C  
ATOM    816  CG  GLU A  52      10.722   1.108  26.780  1.00  0.99           C  
ATOM    817  CD  GLU A  52      10.735   0.182  25.572  1.00  0.99           C  
ATOM    818  OE1 GLU A  52      11.527   0.398  24.685  1.00  0.99           O  
ATOM    819  OE2 GLU A  52       9.961  -0.748  25.552  1.00  0.99           O  
ATOM    820  H   GLU A  52      10.153   4.007  27.163  1.00  0.99           H  
ATOM    821  HA  GLU A  52      11.813   2.448  28.893  1.00  0.99           H  
ATOM    822 1HB  GLU A  52      11.773   2.726  25.867  1.00  0.99           H  
ATOM    823 2HB  GLU A  52      12.806   1.583  26.717  1.00  0.99           H  
ATOM    824 1HG  GLU A  52      10.788   0.508  27.687  1.00  0.99           H  
ATOM    825 2HG  GLU A  52       9.775   1.651  26.806  1.00  0.99           H  
ATOM    826  N   ALA A  53      13.184   5.085  27.619  1.00  0.97           N  
ATOM    827  CA  ALA A  53      14.344   5.948  27.595  1.00  0.97           C  
ATOM    828  C   ALA A  53      14.646   6.541  28.975  1.00  0.97           C  
ATOM    829  O   ALA A  53      15.676   7.188  29.144  1.00  0.97           O  
ATOM    830  CB  ALA A  53      14.128   7.078  26.594  1.00  0.97           C  
ATOM    831  H   ALA A  53      12.301   5.494  27.322  1.00  0.97           H  
ATOM    832  HA  ALA A  53      15.200   5.350  27.286  1.00  0.97           H  
ATOM    833 1HB  ALA A  53      15.013   7.708  26.557  1.00  0.97           H  
ATOM    834 2HB  ALA A  53      13.933   6.664  25.607  1.00  0.97           H  
ATOM    835 3HB  ALA A  53      13.282   7.670  26.910  1.00  0.97           H  
ATOM    836  N   GLY A  54      13.785   6.317  29.974  1.00  0.96           N  
ATOM    837  CA  GLY A  54      14.015   6.921  31.283  1.00  0.96           C  
ATOM    838  C   GLY A  54      13.105   8.122  31.528  1.00  0.96           C  
ATOM    839  O   GLY A  54      11.938   8.129  31.131  1.00  0.96           O  
ATOM    840  H   GLY A  54      12.951   5.747  29.834  1.00  0.96           H  
ATOM    841 1HA  GLY A  54      13.842   6.172  32.055  1.00  0.96           H  
ATOM    842 2HA  GLY A  54      15.055   7.225  31.370  1.00  0.96           H  
ATOM    843  N   ASP A  55      13.598   9.131  32.239  1.00  0.95           N  
ATOM    844  CA  ASP A  55      12.693  10.193  32.650  1.00  0.95           C  
ATOM    845  C   ASP A  55      12.383  11.193  31.545  1.00  0.95           C  
ATOM    846  O   ASP A  55      13.071  12.201  31.345  1.00  0.95           O  
ATOM    847  CB  ASP A  55      13.226  10.941  33.870  1.00  0.95           C  
ATOM    848  CG  ASP A  55      12.231  12.030  34.403  1.00  0.95           C  
ATOM    849  OD1 ASP A  55      11.292  12.391  33.689  1.00  0.95           O  
ATOM    850  OD2 ASP A  55      12.425  12.469  35.514  1.00  0.95           O  
ATOM    851  H   ASP A  55      14.566   9.136  32.524  1.00  0.95           H  
ATOM    852  HA  ASP A  55      11.750   9.730  32.945  1.00  0.95           H  
ATOM    853 1HB  ASP A  55      13.430  10.232  34.673  1.00  0.95           H  
ATOM    854 2HB  ASP A  55      14.170  11.427  33.615  1.00  0.95           H  
ATOM    855  N   ILE A  56      11.296  10.879  30.859  1.00  0.94           N  
ATOM    856  CA  ILE A  56      10.714  11.640  29.767  1.00  0.94           C  
ATOM    857  C   ILE A  56       9.665  12.621  30.282  1.00  0.94           C  
ATOM    858  O   ILE A  56       9.457  13.691  29.711  1.00  0.94           O  
ATOM    859  CB  ILE A  56      10.126  10.710  28.708  1.00  0.94           C  
ATOM    860  CG1 ILE A  56      11.215   9.840  28.191  1.00  0.94           C  
ATOM    861  CG2 ILE A  56       9.443  11.484  27.565  1.00  0.94           C  
ATOM    862  CD1 ILE A  56      12.341  10.636  27.685  1.00  0.94           C  
ATOM    863  H   ILE A  56      10.894   9.976  31.099  1.00  0.94           H  
ATOM    864  HA  ILE A  56      11.505  12.211  29.301  1.00  0.94           H  
ATOM    865  HB  ILE A  56       9.415  10.061  29.188  1.00  0.94           H  
ATOM    866 1HG1 ILE A  56      11.569   9.175  28.965  1.00  0.94           H  
ATOM    867 2HG1 ILE A  56      10.834   9.246  27.392  1.00  0.94           H  
ATOM    868 1HG2 ILE A  56       9.031  10.788  26.849  1.00  0.94           H  
ATOM    869 2HG2 ILE A  56       8.641  12.096  27.973  1.00  0.94           H  
ATOM    870 3HG2 ILE A  56      10.157  12.113  27.065  1.00  0.94           H  
ATOM    871 1HD1 ILE A  56      13.108   9.984  27.290  1.00  0.94           H  
ATOM    872 2HD1 ILE A  56      11.985  11.292  26.913  1.00  0.94           H  
ATOM    873 3HD1 ILE A  56      12.750  11.231  28.490  1.00  0.94           H  
ATOM    874  N   ASN A  57       8.982  12.229  31.355  1.00  0.92           N  
ATOM    875  CA  ASN A  57       7.893  12.996  31.953  1.00  0.92           C  
ATOM    876  C   ASN A  57       8.332  14.402  32.366  1.00  0.92           C  
ATOM    877  O   ASN A  57       7.561  15.356  32.252  1.00  0.92           O  
ATOM    878  CB  ASN A  57       7.370  12.257  33.164  1.00  0.92           C  
ATOM    879  CG  ASN A  57       6.574  11.046  32.810  1.00  0.92           C  
ATOM    880  OD1 ASN A  57       6.045  10.934  31.705  1.00  0.92           O  
ATOM    881  ND2 ASN A  57       6.485  10.121  33.729  1.00  0.92           N  
ATOM    882  H   ASN A  57       9.249  11.358  31.786  1.00  0.92           H  
ATOM    883  HA  ASN A  57       7.097  13.101  31.215  1.00  0.92           H  
ATOM    884 1HB  ASN A  57       8.214  11.958  33.794  1.00  0.92           H  
ATOM    885 2HB  ASN A  57       6.747  12.928  33.754  1.00  0.92           H  
ATOM    886 1HD2 ASN A  57       5.968   9.284  33.548  1.00  0.92           H  
ATOM    887 2HD2 ASN A  57       6.934  10.250  34.613  1.00  0.92           H  
ATOM    888  N   ALA A  58       9.590  14.545  32.798  1.00  0.90           N  
ATOM    889  CA  ALA A  58      10.152  15.839  33.178  1.00  0.90           C  
ATOM    890  C   ALA A  58      10.149  16.855  32.021  1.00  0.90           C  
ATOM    891  O   ALA A  58      10.240  18.061  32.261  1.00  0.90           O  
ATOM    892  CB  ALA A  58      11.569  15.662  33.676  1.00  0.90           C  
ATOM    893  H   ALA A  58      10.184  13.716  32.925  1.00  0.90           H  
ATOM    894  HA  ALA A  58       9.539  16.245  33.982  1.00  0.90           H  
ATOM    895 1HB  ALA A  58      11.974  16.621  33.987  1.00  0.90           H  
ATOM    896 2HB  ALA A  58      11.573  14.969  34.521  1.00  0.90           H  
ATOM    897 3HB  ALA A  58      12.170  15.251  32.872  1.00  0.90           H  
ATOM    898  N   GLY A  59      10.109  16.384  30.771  1.00  0.86           N  
ATOM    899  CA  GLY A  59      10.117  17.272  29.614  1.00  0.86           C  
ATOM    900  C   GLY A  59      11.503  17.733  29.159  1.00  0.86           C  
ATOM    901  O   GLY A  59      12.532  17.153  29.512  1.00  0.86           O  
ATOM    902  H   GLY A  59      10.004  15.384  30.600  1.00  0.86           H  
ATOM    903 1HA  GLY A  59       9.627  16.756  28.786  1.00  0.86           H  
ATOM    904 2HA  GLY A  59       9.498  18.142  29.828  1.00  0.86           H  
ATOM    905  N   GLU A  60      11.506  18.823  28.397  1.00  0.81           N  
ATOM    906  CA  GLU A  60      12.652  19.382  27.661  1.00  0.81           C  
ATOM    907  C   GLU A  60      14.024  19.416  28.329  1.00  0.81           C  
ATOM    908  O   GLU A  60      15.034  19.303  27.630  1.00  0.81           O  
ATOM    909  CB  GLU A  60      12.322  20.807  27.242  1.00  0.81           C  
ATOM    910  CG  GLU A  60      13.456  21.513  26.486  1.00  0.81           C  
ATOM    911  CD  GLU A  60      13.061  22.869  25.937  1.00  0.81           C  
ATOM    912  OE1 GLU A  60      11.943  23.276  26.150  1.00  0.81           O  
ATOM    913  OE2 GLU A  60      13.878  23.490  25.294  1.00  0.81           O  
ATOM    914  H   GLU A  60      10.602  19.250  28.233  1.00  0.81           H  
ATOM    915  HA  GLU A  60      12.761  18.789  26.753  1.00  0.81           H  
ATOM    916 1HB  GLU A  60      11.428  20.808  26.619  1.00  0.81           H  
ATOM    917 2HB  GLU A  60      12.103  21.400  28.130  1.00  0.81           H  
ATOM    918 1HG  GLU A  60      14.282  21.659  27.186  1.00  0.81           H  
ATOM    919 2HG  GLU A  60      13.822  20.877  25.688  1.00  0.81           H  
ATOM    920  N   ASP A  61      14.089  19.637  29.632  1.00  0.76           N  
ATOM    921  CA  ASP A  61      15.391  19.749  30.274  1.00  0.76           C  
ATOM    922  C   ASP A  61      16.024  18.404  30.630  1.00  0.76           C  
ATOM    923  O   ASP A  61      17.176  18.353  31.069  1.00  0.76           O  
ATOM    924  CB  ASP A  61      15.304  20.653  31.489  1.00  0.76           C  
ATOM    925  CG  ASP A  61      15.073  22.097  31.071  1.00  0.76           C  
ATOM    926  OD1 ASP A  61      15.680  22.521  30.095  1.00  0.76           O  
ATOM    927  OD2 ASP A  61      14.295  22.763  31.705  1.00  0.76           O  
ATOM    928  H   ASP A  61      13.238  19.712  30.173  1.00  0.76           H  
ATOM    929  HA  ASP A  61      16.055  20.237  29.571  1.00  0.76           H  
ATOM    930 1HB  ASP A  61      14.482  20.328  32.130  1.00  0.76           H  
ATOM    931 2HB  ASP A  61      16.227  20.587  32.067  1.00  0.76           H  
ATOM    932  N   SER A  62      15.282  17.313  30.461  1.00  0.72           N  
ATOM    933  CA  SER A  62      15.846  16.000  30.727  1.00  0.72           C  
ATOM    934  C   SER A  62      16.670  15.539  29.556  1.00  0.72           C  
ATOM    935  O   SER A  62      16.223  15.575  28.405  1.00  0.72           O  
ATOM    936  CB  SER A  62      14.789  14.958  30.993  1.00  0.72           C  
ATOM    937  OG  SER A  62      15.360  13.656  31.057  1.00  0.72           O  
ATOM    938  H   SER A  62      14.328  17.387  30.106  1.00  0.72           H  
ATOM    939  HA  SER A  62      16.494  16.069  31.601  1.00  0.72           H  
ATOM    940 1HB  SER A  62      14.296  15.180  31.930  1.00  0.72           H  
ATOM    941 2HB  SER A  62      14.032  14.994  30.215  1.00  0.72           H  
ATOM    942  HG  SER A  62      14.592  13.060  31.277  1.00  0.72           H  
ATOM    943  N   ALA A  63      17.815  14.955  29.861  1.00  0.69           N  
ATOM    944  CA  ALA A  63      18.708  14.408  28.854  1.00  0.69           C  
ATOM    945  C   ALA A  63      18.016  13.350  28.008  1.00  0.69           C  
ATOM    946  O   ALA A  63      18.402  13.110  26.862  1.00  0.69           O  
ATOM    947  CB  ALA A  63      19.928  13.798  29.515  1.00  0.69           C  
ATOM    948  H   ALA A  63      18.097  14.933  30.831  1.00  0.69           H  
ATOM    949  HA  ALA A  63      19.020  15.221  28.201  1.00  0.69           H  
ATOM    950 1HB  ALA A  63      20.601  13.413  28.750  1.00  0.69           H  
ATOM    951 2HB  ALA A  63      20.441  14.558  30.103  1.00  0.69           H  
ATOM    952 3HB  ALA A  63      19.615  12.982  30.166  1.00  0.69           H  
ATOM    953  N   LYS A  64      16.999  12.699  28.566  1.00  0.67           N  
ATOM    954  CA  LYS A  64      16.344  11.627  27.848  1.00  0.67           C  
ATOM    955  C   LYS A  64      15.364  12.181  26.816  1.00  0.67           C  
ATOM    956  O   LYS A  64      15.114  11.561  25.779  1.00  0.67           O  
ATOM    957  CB  LYS A  64      15.675  10.704  28.848  1.00  0.67           C  
ATOM    958  CG  LYS A  64      16.672  10.080  29.810  1.00  0.67           C  
ATOM    959  CD  LYS A  64      17.788   9.348  29.052  1.00  0.67           C  
ATOM    960  CE  LYS A  64      18.681   8.558  30.000  1.00  0.67           C  
ATOM    961  NZ  LYS A  64      19.751   7.826  29.273  1.00  0.67           N  
ATOM    962  H   LYS A  64      16.656  12.966  29.493  1.00  0.67           H  
ATOM    963  HA  LYS A  64      17.101  11.054  27.314  1.00  0.67           H  
ATOM    964 1HB  LYS A  64      14.932  11.251  29.430  1.00  0.67           H  
ATOM    965 2HB  LYS A  64      15.175   9.891  28.333  1.00  0.67           H  
ATOM    966 1HG  LYS A  64      17.110  10.861  30.433  1.00  0.67           H  
ATOM    967 2HG  LYS A  64      16.154   9.373  30.452  1.00  0.67           H  
ATOM    968 1HD  LYS A  64      17.371   8.686  28.298  1.00  0.67           H  
ATOM    969 2HD  LYS A  64      18.405  10.087  28.543  1.00  0.67           H  
ATOM    970 1HE  LYS A  64      19.140   9.243  30.710  1.00  0.67           H  
ATOM    971 2HE  LYS A  64      18.068   7.839  30.545  1.00  0.67           H  
ATOM    972 1HZ  LYS A  64      20.315   7.315  29.934  1.00  0.67           H  
ATOM    973 2HZ  LYS A  64      19.327   7.181  28.621  1.00  0.67           H  
ATOM    974 3HZ  LYS A  64      20.327   8.482  28.771  1.00  0.67           H  
ATOM    975  N   VAL A  65      14.845  13.380  27.065  1.00  0.67           N  
ATOM    976  CA  VAL A  65      13.933  14.016  26.131  1.00  0.67           C  
ATOM    977  C   VAL A  65      14.760  14.573  25.019  1.00  0.67           C  
ATOM    978  O   VAL A  65      14.409  14.445  23.849  1.00  0.67           O  
ATOM    979  CB  VAL A  65      13.104  15.118  26.795  1.00  0.67           C  
ATOM    980  CG1 VAL A  65      12.296  15.884  25.757  1.00  0.67           C  
ATOM    981  CG2 VAL A  65      12.203  14.455  27.766  1.00  0.67           C  
ATOM    982  H   VAL A  65      15.122  13.895  27.896  1.00  0.67           H  
ATOM    983  HA  VAL A  65      13.253  13.266  25.727  1.00  0.67           H  
ATOM    984  HB  VAL A  65      13.761  15.828  27.311  1.00  0.67           H  
ATOM    985 1HG1 VAL A  65      11.694  16.649  26.246  1.00  0.67           H  
ATOM    986 2HG1 VAL A  65      12.970  16.353  25.045  1.00  0.67           H  
ATOM    987 3HG1 VAL A  65      11.654  15.203  25.247  1.00  0.67           H  
ATOM    988 1HG2 VAL A  65      11.588  15.162  28.270  1.00  0.67           H  
ATOM    989 2HG2 VAL A  65      11.578  13.770  27.236  1.00  0.67           H  
ATOM    990 3HG2 VAL A  65      12.805  13.922  28.494  1.00  0.67           H  
ATOM    991  N   ARG A  66      15.880  15.184  25.397  1.00  0.67           N  
ATOM    992  CA  ARG A  66      16.781  15.772  24.430  1.00  0.67           C  
ATOM    993  C   ARG A  66      17.353  14.669  23.524  1.00  0.67           C  
ATOM    994  O   ARG A  66      17.471  14.851  22.312  1.00  0.67           O  
ATOM    995  CB  ARG A  66      17.880  16.530  25.152  1.00  0.67           C  
ATOM    996  CG  ARG A  66      17.372  17.791  25.870  1.00  0.67           C  
ATOM    997  CD  ARG A  66      18.452  18.515  26.586  1.00  0.67           C  
ATOM    998  NE  ARG A  66      17.946  19.663  27.360  1.00  0.67           N  
ATOM    999  CZ  ARG A  66      18.749  20.621  27.900  1.00  0.67           C  
ATOM   1000  NH1 ARG A  66      20.052  20.549  27.691  1.00  0.67           N  
ATOM   1001  NH2 ARG A  66      18.274  21.634  28.631  1.00  0.67           N  
ATOM   1002  H   ARG A  66      16.095  15.252  26.395  1.00  0.67           H  
ATOM   1003  HA  ARG A  66      16.218  16.481  23.826  1.00  0.67           H  
ATOM   1004 1HB  ARG A  66      18.336  15.882  25.896  1.00  0.67           H  
ATOM   1005 2HB  ARG A  66      18.654  16.825  24.447  1.00  0.67           H  
ATOM   1006 1HG  ARG A  66      16.919  18.469  25.145  1.00  0.67           H  
ATOM   1007 2HG  ARG A  66      16.617  17.497  26.607  1.00  0.67           H  
ATOM   1008 1HD  ARG A  66      18.936  17.828  27.281  1.00  0.67           H  
ATOM   1009 2HD  ARG A  66      19.181  18.882  25.867  1.00  0.67           H  
ATOM   1010  HE  ARG A  66      16.925  19.704  27.531  1.00  0.67           H  
ATOM   1011 1HH1 ARG A  66      20.433  19.792  27.142  1.00  0.67           H  
ATOM   1012 2HH1 ARG A  66      20.666  21.249  28.082  1.00  0.67           H  
ATOM   1013 1HH2 ARG A  66      17.266  21.748  28.852  1.00  0.67           H  
ATOM   1014 2HH2 ARG A  66      18.912  22.314  29.007  1.00  0.67           H  
ATOM   1015  N   GLY A  67      17.639  13.495  24.098  1.00  0.68           N  
ATOM   1016  CA  GLY A  67      18.113  12.348  23.331  1.00  0.68           C  
ATOM   1017  C   GLY A  67      17.091  11.955  22.261  1.00  0.68           C  
ATOM   1018  O   GLY A  67      17.415  11.877  21.069  1.00  0.68           O  
ATOM   1019  H   GLY A  67      17.571  13.392  25.108  1.00  0.68           H  
ATOM   1020 1HA  GLY A  67      19.069  12.587  22.866  1.00  0.68           H  
ATOM   1021 2HA  GLY A  67      18.278  11.512  24.010  1.00  0.68           H  
ATOM   1022  N   LEU A  68      15.846  11.724  22.686  1.00  0.69           N  
ATOM   1023  CA  LEU A  68      14.785  11.352  21.758  1.00  0.69           C  
ATOM   1024  C   LEU A  68      14.538  12.455  20.738  1.00  0.69           C  
ATOM   1025  O   LEU A  68      14.296  12.183  19.559  1.00  0.69           O  
ATOM   1026  CB  LEU A  68      13.513  11.105  22.544  1.00  0.69           C  
ATOM   1027  CG  LEU A  68      13.504   9.876  23.424  1.00  0.69           C  
ATOM   1028  CD1 LEU A  68      12.326   9.954  24.282  1.00  0.69           C  
ATOM   1029  CD2 LEU A  68      13.453   8.635  22.572  1.00  0.69           C  
ATOM   1030  H   LEU A  68      15.630  11.794  23.684  1.00  0.69           H  
ATOM   1031  HA  LEU A  68      15.079  10.445  21.235  1.00  0.69           H  
ATOM   1032 1HB  LEU A  68      13.348  11.967  23.193  1.00  0.69           H  
ATOM   1033 2HB  LEU A  68      12.680  11.030  21.848  1.00  0.69           H  
ATOM   1034  HG  LEU A  68      14.394   9.857  24.052  1.00  0.69           H  
ATOM   1035 1HD1 LEU A  68      12.282   9.087  24.942  1.00  0.69           H  
ATOM   1036 2HD1 LEU A  68      12.407  10.856  24.852  1.00  0.69           H  
ATOM   1037 3HD1 LEU A  68      11.462   9.998  23.680  1.00  0.69           H  
ATOM   1038 1HD2 LEU A  68      13.429   7.755  23.217  1.00  0.69           H  
ATOM   1039 2HD2 LEU A  68      12.556   8.655  21.953  1.00  0.69           H  
ATOM   1040 3HD2 LEU A  68      14.336   8.596  21.934  1.00  0.69           H  
ATOM   1041  N   ALA A  69      14.606  13.703  21.185  1.00  0.71           N  
ATOM   1042  CA  ALA A  69      14.426  14.839  20.310  1.00  0.71           C  
ATOM   1043  C   ALA A  69      15.489  14.856  19.227  1.00  0.71           C  
ATOM   1044  O   ALA A  69      15.186  15.100  18.056  1.00  0.71           O  
ATOM   1045  CB  ALA A  69      14.494  16.093  21.113  1.00  0.71           C  
ATOM   1046  H   ALA A  69      14.780  13.878  22.171  1.00  0.71           H  
ATOM   1047  HA  ALA A  69      13.454  14.763  19.829  1.00  0.71           H  
ATOM   1048 1HB  ALA A  69      14.384  16.935  20.472  1.00  0.71           H  
ATOM   1049 2HB  ALA A  69      13.713  16.084  21.869  1.00  0.71           H  
ATOM   1050 3HB  ALA A  69      15.446  16.148  21.591  1.00  0.71           H  
ATOM   1051  N   ARG A  70      16.733  14.542  19.595  1.00  0.74           N  
ATOM   1052  CA  ARG A  70      17.788  14.493  18.606  1.00  0.74           C  
ATOM   1053  C   ARG A  70      17.429  13.469  17.553  1.00  0.74           C  
ATOM   1054  O   ARG A  70      17.564  13.737  16.357  1.00  0.74           O  
ATOM   1055  CB  ARG A  70      19.136  14.162  19.221  1.00  0.74           C  
ATOM   1056  CG  ARG A  70      20.274  14.068  18.200  1.00  0.74           C  
ATOM   1057  CD  ARG A  70      21.599  13.883  18.839  1.00  0.74           C  
ATOM   1058  NE  ARG A  70      22.644  13.627  17.850  1.00  0.74           N  
ATOM   1059  CZ  ARG A  70      23.968  13.687  18.095  1.00  0.74           C  
ATOM   1060  NH1 ARG A  70      24.411  14.021  19.291  1.00  0.74           N  
ATOM   1061  NH2 ARG A  70      24.821  13.410  17.127  1.00  0.74           N  
ATOM   1062  H   ARG A  70      16.953  14.365  20.575  1.00  0.74           H  
ATOM   1063  HA  ARG A  70      17.862  15.472  18.133  1.00  0.74           H  
ATOM   1064 1HB  ARG A  70      19.393  14.917  19.963  1.00  0.74           H  
ATOM   1065 2HB  ARG A  70      19.077  13.208  19.736  1.00  0.74           H  
ATOM   1066 1HG  ARG A  70      20.095  13.212  17.542  1.00  0.74           H  
ATOM   1067 2HG  ARG A  70      20.304  14.978  17.601  1.00  0.74           H  
ATOM   1068 1HD  ARG A  70      21.866  14.781  19.394  1.00  0.74           H  
ATOM   1069 2HD  ARG A  70      21.556  13.033  19.519  1.00  0.74           H  
ATOM   1070  HE  ARG A  70      22.352  13.336  16.900  1.00  0.74           H  
ATOM   1071 1HH1 ARG A  70      23.756  14.233  20.031  1.00  0.74           H  
ATOM   1072 2HH1 ARG A  70      25.404  14.065  19.468  1.00  0.74           H  
ATOM   1073 1HH2 ARG A  70      24.471  13.151  16.206  1.00  0.74           H  
ATOM   1074 2HH2 ARG A  70      25.812  13.451  17.298  1.00  0.74           H  
ATOM   1075  N   LYS A  71      16.952  12.302  17.997  1.00  0.76           N  
ATOM   1076  CA  LYS A  71      16.566  11.256  17.062  1.00  0.76           C  
ATOM   1077  C   LYS A  71      15.435  11.732  16.135  1.00  0.76           C  
ATOM   1078  O   LYS A  71      15.495  11.504  14.927  1.00  0.76           O  
ATOM   1079  CB  LYS A  71      16.197   9.974  17.806  1.00  0.76           C  
ATOM   1080  CG  LYS A  71      15.878   8.813  16.896  1.00  0.76           C  
ATOM   1081  CD  LYS A  71      15.684   7.548  17.689  1.00  0.76           C  
ATOM   1082  CE  LYS A  71      15.394   6.366  16.790  1.00  0.76           C  
ATOM   1083  NZ  LYS A  71      15.293   5.122  17.568  1.00  0.76           N  
ATOM   1084  H   LYS A  71      16.875  12.146  19.005  1.00  0.76           H  
ATOM   1085  HA  LYS A  71      17.428  11.030  16.435  1.00  0.76           H  
ATOM   1086 1HB  LYS A  71      17.015   9.687  18.466  1.00  0.76           H  
ATOM   1087 2HB  LYS A  71      15.323  10.154  18.429  1.00  0.76           H  
ATOM   1088 1HG  LYS A  71      14.964   9.037  16.352  1.00  0.76           H  
ATOM   1089 2HG  LYS A  71      16.686   8.675  16.176  1.00  0.76           H  
ATOM   1090 1HD  LYS A  71      16.583   7.339  18.271  1.00  0.76           H  
ATOM   1091 2HD  LYS A  71      14.849   7.680  18.379  1.00  0.76           H  
ATOM   1092 1HE  LYS A  71      14.454   6.529  16.265  1.00  0.76           H  
ATOM   1093 2HE  LYS A  71      16.193   6.261  16.057  1.00  0.76           H  
ATOM   1094 1HZ  LYS A  71      15.097   4.336  16.944  1.00  0.76           H  
ATOM   1095 2HZ  LYS A  71      16.158   4.948  18.047  1.00  0.76           H  
ATOM   1096 3HZ  LYS A  71      14.549   5.196  18.237  1.00  0.76           H  
ATOM   1097  N   PHE A  72      14.426  12.445  16.660  1.00  0.80           N  
ATOM   1098  CA  PHE A  72      13.381  12.948  15.755  1.00  0.80           C  
ATOM   1099  C   PHE A  72      14.004  13.878  14.716  1.00  0.80           C  
ATOM   1100  O   PHE A  72      13.662  13.829  13.528  1.00  0.80           O  
ATOM   1101  CB  PHE A  72      12.293  13.754  16.486  1.00  0.80           C  
ATOM   1102  CG  PHE A  72      11.128  13.017  17.127  1.00  0.80           C  
ATOM   1103  CD1 PHE A  72      10.836  13.153  18.491  1.00  0.80           C  
ATOM   1104  CD2 PHE A  72      10.291  12.227  16.350  1.00  0.80           C  
ATOM   1105  CE1 PHE A  72       9.742  12.504  19.046  1.00  0.80           C  
ATOM   1106  CE2 PHE A  72       9.203  11.583  16.908  1.00  0.80           C  
ATOM   1107  CZ  PHE A  72       8.931  11.722  18.253  1.00  0.80           C  
ATOM   1108  H   PHE A  72      14.385  12.608  17.669  1.00  0.80           H  
ATOM   1109  HA  PHE A  72      12.921  12.106  15.242  1.00  0.80           H  
ATOM   1110 1HB  PHE A  72      12.779  14.327  17.273  1.00  0.80           H  
ATOM   1111 2HB  PHE A  72      11.875  14.482  15.792  1.00  0.80           H  
ATOM   1112  HD1 PHE A  72      11.473  13.779  19.115  1.00  0.80           H  
ATOM   1113  HD2 PHE A  72      10.499  12.122  15.284  1.00  0.80           H  
ATOM   1114  HE1 PHE A  72       9.520  12.613  20.103  1.00  0.80           H  
ATOM   1115  HE2 PHE A  72       8.558  10.967  16.283  1.00  0.80           H  
ATOM   1116  HZ  PHE A  72       8.075  11.215  18.684  1.00  0.80           H  
ATOM   1117  N   GLY A  73      14.952  14.699  15.160  1.00  0.83           N  
ATOM   1118  CA  GLY A  73      15.652  15.635  14.297  1.00  0.83           C  
ATOM   1119  C   GLY A  73      16.359  14.896  13.165  1.00  0.83           C  
ATOM   1120  O   GLY A  73      16.178  15.216  11.983  1.00  0.83           O  
ATOM   1121  H   GLY A  73      15.186  14.691  16.154  1.00  0.83           H  
ATOM   1122 1HA  GLY A  73      14.945  16.357  13.892  1.00  0.83           H  
ATOM   1123 2HA  GLY A  73      16.379  16.186  14.893  1.00  0.83           H  
ATOM   1124  N   GLU A  74      17.176  13.903  13.524  1.00  0.86           N  
ATOM   1125  CA  GLU A  74      17.923  13.144  12.531  1.00  0.86           C  
ATOM   1126  C   GLU A  74      16.999  12.404  11.564  1.00  0.86           C  
ATOM   1127  O   GLU A  74      17.251  12.394  10.360  1.00  0.86           O  
ATOM   1128  CB  GLU A  74      18.883  12.164  13.218  1.00  0.86           C  
ATOM   1129  CG  GLU A  74      20.071  12.847  13.949  1.00  0.86           C  
ATOM   1130  CD  GLU A  74      21.002  11.877  14.663  1.00  0.86           C  
ATOM   1131  OE1 GLU A  74      20.717  10.703  14.678  1.00  0.86           O  
ATOM   1132  OE2 GLU A  74      22.002  12.321  15.200  1.00  0.86           O  
ATOM   1133  H   GLU A  74      17.275  13.688  14.518  1.00  0.86           H  
ATOM   1134  HA  GLU A  74      18.520  13.845  11.950  1.00  0.86           H  
ATOM   1135 1HB  GLU A  74      18.327  11.581  13.958  1.00  0.86           H  
ATOM   1136 2HB  GLU A  74      19.284  11.467  12.483  1.00  0.86           H  
ATOM   1137 1HG  GLU A  74      20.647  13.418  13.221  1.00  0.86           H  
ATOM   1138 2HG  GLU A  74      19.666  13.550  14.678  1.00  0.86           H  
ATOM   1139  N   LEU A  75      15.896  11.841  12.065  1.00  0.87           N  
ATOM   1140  CA  LEU A  75      14.957  11.132  11.200  1.00  0.87           C  
ATOM   1141  C   LEU A  75      14.339  12.074  10.180  1.00  0.87           C  
ATOM   1142  O   LEU A  75      14.190  11.728   9.004  1.00  0.87           O  
ATOM   1143  CB  LEU A  75      13.865  10.490  12.054  1.00  0.87           C  
ATOM   1144  CG  LEU A  75      14.314   9.307  12.910  1.00  0.87           C  
ATOM   1145  CD1 LEU A  75      13.227   8.982  13.895  1.00  0.87           C  
ATOM   1146  CD2 LEU A  75      14.586   8.120  11.999  1.00  0.87           C  
ATOM   1147  H   LEU A  75      15.724  11.875  13.072  1.00  0.87           H  
ATOM   1148  HA  LEU A  75      15.497  10.353  10.671  1.00  0.87           H  
ATOM   1149 1HB  LEU A  75      13.467  11.250  12.727  1.00  0.87           H  
ATOM   1150 2HB  LEU A  75      13.060  10.150  11.402  1.00  0.87           H  
ATOM   1151  HG  LEU A  75      15.221   9.555  13.455  1.00  0.87           H  
ATOM   1152 1HD1 LEU A  75      13.524   8.132  14.503  1.00  0.87           H  
ATOM   1153 2HD1 LEU A  75      13.055   9.844  14.535  1.00  0.87           H  
ATOM   1154 3HD1 LEU A  75      12.333   8.753  13.362  1.00  0.87           H  
ATOM   1155 1HD2 LEU A  75      14.900   7.266  12.599  1.00  0.87           H  
ATOM   1156 2HD2 LEU A  75      13.677   7.866  11.452  1.00  0.87           H  
ATOM   1157 3HD2 LEU A  75      15.372   8.378  11.294  1.00  0.87           H  
ATOM   1158  N   CYS A  76      14.024  13.294  10.613  1.00  0.88           N  
ATOM   1159  CA  CYS A  76      13.447  14.277   9.715  1.00  0.88           C  
ATOM   1160  C   CYS A  76      14.425  14.631   8.602  1.00  0.88           C  
ATOM   1161  O   CYS A  76      14.050  14.686   7.426  1.00  0.88           O  
ATOM   1162  CB  CYS A  76      13.103  15.536  10.500  1.00  0.88           C  
ATOM   1163  SG  CYS A  76      11.723  15.354  11.640  1.00  0.88           S  
ATOM   1164  H   CYS A  76      14.154  13.536  11.599  1.00  0.88           H  
ATOM   1165  HA  CYS A  76      12.541  13.863   9.274  1.00  0.88           H  
ATOM   1166 1HB  CYS A  76      13.965  15.825  11.088  1.00  0.88           H  
ATOM   1167 2HB  CYS A  76      12.913  16.336   9.842  1.00  0.88           H  
ATOM   1168  HG  CYS A  76      12.410  14.567  12.511  1.00  0.88           H  
ATOM   1169  N   ARG A  77      15.700  14.792   8.968  1.00  0.88           N  
ATOM   1170  CA  ARG A  77      16.741  15.122   8.004  1.00  0.88           C  
ATOM   1171  C   ARG A  77      16.959  13.978   7.014  1.00  0.88           C  
ATOM   1172  O   ARG A  77      17.152  14.209   5.810  1.00  0.88           O  
ATOM   1173  CB  ARG A  77      18.031  15.445   8.740  1.00  0.88           C  
ATOM   1174  CG  ARG A  77      17.983  16.761   9.530  1.00  0.88           C  
ATOM   1175  CD  ARG A  77      19.163  16.942  10.425  1.00  0.88           C  
ATOM   1176  NE  ARG A  77      20.409  17.127   9.690  1.00  0.88           N  
ATOM   1177  CZ  ARG A  77      21.638  17.053  10.243  1.00  0.88           C  
ATOM   1178  NH1 ARG A  77      21.767  16.791  11.526  1.00  0.88           N  
ATOM   1179  NH2 ARG A  77      22.714  17.244   9.497  1.00  0.88           N  
ATOM   1180  H   ARG A  77      15.941  14.727   9.961  1.00  0.88           H  
ATOM   1181  HA  ARG A  77      16.428  16.006   7.451  1.00  0.88           H  
ATOM   1182 1HB  ARG A  77      18.255  14.645   9.443  1.00  0.88           H  
ATOM   1183 2HB  ARG A  77      18.855  15.502   8.031  1.00  0.88           H  
ATOM   1184 1HG  ARG A  77      17.951  17.598   8.833  1.00  0.88           H  
ATOM   1185 2HG  ARG A  77      17.083  16.772  10.146  1.00  0.88           H  
ATOM   1186 1HD  ARG A  77      19.005  17.818  11.054  1.00  0.88           H  
ATOM   1187 2HD  ARG A  77      19.267  16.062  11.058  1.00  0.88           H  
ATOM   1188  HE  ARG A  77      20.349  17.330   8.700  1.00  0.88           H  
ATOM   1189 1HH1 ARG A  77      20.945  16.642  12.096  1.00  0.88           H  
ATOM   1190 2HH1 ARG A  77      22.686  16.736  11.941  1.00  0.88           H  
ATOM   1191 1HH2 ARG A  77      22.616  17.445   8.511  1.00  0.88           H  
ATOM   1192 2HH2 ARG A  77      23.632  17.188   9.912  1.00  0.88           H  
ATOM   1193  N   LEU A  78      16.899  12.733   7.501  1.00  0.86           N  
ATOM   1194  CA  LEU A  78      17.070  11.597   6.607  1.00  0.86           C  
ATOM   1195  C   LEU A  78      15.936  11.530   5.602  1.00  0.86           C  
ATOM   1196  O   LEU A  78      16.171  11.334   4.403  1.00  0.86           O  
ATOM   1197  CB  LEU A  78      17.107  10.292   7.404  1.00  0.86           C  
ATOM   1198  CG  LEU A  78      18.349  10.081   8.265  1.00  0.86           C  
ATOM   1199  CD1 LEU A  78      18.140   8.867   9.157  1.00  0.86           C  
ATOM   1200  CD2 LEU A  78      19.552   9.902   7.361  1.00  0.86           C  
ATOM   1201  H   LEU A  78      16.765  12.581   8.502  1.00  0.86           H  
ATOM   1202  HA  LEU A  78      18.008  11.716   6.069  1.00  0.86           H  
ATOM   1203 1HB  LEU A  78      16.241  10.273   8.066  1.00  0.86           H  
ATOM   1204 2HB  LEU A  78      17.027   9.456   6.710  1.00  0.86           H  
ATOM   1205  HG  LEU A  78      18.509  10.944   8.896  1.00  0.86           H  
ATOM   1206 1HD1 LEU A  78      19.022   8.717   9.778  1.00  0.86           H  
ATOM   1207 2HD1 LEU A  78      17.277   9.035   9.791  1.00  0.86           H  
ATOM   1208 3HD1 LEU A  78      17.975   7.986   8.541  1.00  0.86           H  
ATOM   1209 1HD2 LEU A  78      20.444   9.756   7.970  1.00  0.86           H  
ATOM   1210 2HD2 LEU A  78      19.401   9.032   6.721  1.00  0.86           H  
ATOM   1211 3HD2 LEU A  78      19.675  10.792   6.742  1.00  0.86           H  
ATOM   1212  N   LEU A  79      14.705  11.763   6.065  1.00  0.84           N  
ATOM   1213  CA  LEU A  79      13.608  11.711   5.125  1.00  0.84           C  
ATOM   1214  C   LEU A  79      13.761  12.826   4.108  1.00  0.84           C  
ATOM   1215  O   LEU A  79      13.718  12.563   2.907  1.00  0.84           O  
ATOM   1216  CB  LEU A  79      12.258  11.829   5.848  1.00  0.84           C  
ATOM   1217  CG  LEU A  79      11.838  10.621   6.707  1.00  0.84           C  
ATOM   1218  CD1 LEU A  79      10.615  10.995   7.520  1.00  0.84           C  
ATOM   1219  CD2 LEU A  79      11.522   9.427   5.801  1.00  0.84           C  
ATOM   1220  H   LEU A  79      14.538  11.930   7.060  1.00  0.84           H  
ATOM   1221  HA  LEU A  79      13.642  10.755   4.604  1.00  0.84           H  
ATOM   1222 1HB  LEU A  79      12.301  12.702   6.506  1.00  0.84           H  
ATOM   1223 2HB  LEU A  79      11.484  11.992   5.104  1.00  0.84           H  
ATOM   1224  HG  LEU A  79      12.649  10.363   7.392  1.00  0.84           H  
ATOM   1225 1HD1 LEU A  79      10.314  10.149   8.139  1.00  0.84           H  
ATOM   1226 2HD1 LEU A  79      10.855  11.847   8.160  1.00  0.84           H  
ATOM   1227 3HD1 LEU A  79       9.809  11.257   6.848  1.00  0.84           H  
ATOM   1228 1HD2 LEU A  79      11.229   8.573   6.414  1.00  0.84           H  
ATOM   1229 2HD2 LEU A  79      10.711   9.688   5.135  1.00  0.84           H  
ATOM   1230 3HD2 LEU A  79      12.402   9.169   5.215  1.00  0.84           H  
ATOM   1231  N   ALA A  80      14.099  14.043   4.558  1.00  0.82           N  
ATOM   1232  CA  ALA A  80      14.229  15.159   3.624  1.00  0.82           C  
ATOM   1233  C   ALA A  80      15.265  14.893   2.567  1.00  0.82           C  
ATOM   1234  O   ALA A  80      15.035  15.132   1.379  1.00  0.82           O  
ATOM   1235  CB  ALA A  80      14.637  16.414   4.361  1.00  0.82           C  
ATOM   1236  H   ALA A  80      14.184  14.216   5.561  1.00  0.82           H  
ATOM   1237  HA  ALA A  80      13.274  15.305   3.136  1.00  0.82           H  
ATOM   1238 1HB  ALA A  80      14.708  17.245   3.662  1.00  0.82           H  
ATOM   1239 2HB  ALA A  80      13.934  16.648   5.125  1.00  0.82           H  
ATOM   1240 3HB  ALA A  80      15.606  16.247   4.829  1.00  0.82           H  
ATOM   1241  N   SER A  81      16.382  14.315   2.982  1.00  0.80           N  
ATOM   1242  CA  SER A  81      17.478  14.031   2.089  1.00  0.80           C  
ATOM   1243  C   SER A  81      17.042  13.070   0.991  1.00  0.80           C  
ATOM   1244  O   SER A  81      17.442  13.200  -0.167  1.00  0.80           O  
ATOM   1245  CB  SER A  81      18.619  13.439   2.886  1.00  0.80           C  
ATOM   1246  OG  SER A  81      19.116  14.368   3.818  1.00  0.80           O  
ATOM   1247  H   SER A  81      16.506  14.116   3.976  1.00  0.80           H  
ATOM   1248  HA  SER A  81      17.804  14.964   1.631  1.00  0.80           H  
ATOM   1249 1HB  SER A  81      18.274  12.547   3.410  1.00  0.80           H  
ATOM   1250 2HB  SER A  81      19.415  13.136   2.211  1.00  0.80           H  
ATOM   1251  HG  SER A  81      18.404  14.462   4.498  1.00  0.80           H  
ATOM   1252  N   SER A  82      16.202  12.107   1.358  1.00  0.79           N  
ATOM   1253  CA  SER A  82      15.736  11.094   0.432  1.00  0.79           C  
ATOM   1254  C   SER A  82      14.591  11.536  -0.501  1.00  0.79           C  
ATOM   1255  O   SER A  82      14.270  10.820  -1.450  1.00  0.79           O  
ATOM   1256  CB  SER A  82      15.303   9.880   1.213  1.00  0.79           C  
ATOM   1257  OG  SER A  82      14.099  10.095   1.892  1.00  0.79           O  
ATOM   1258  H   SER A  82      15.912  12.048   2.338  1.00  0.79           H  
ATOM   1259  HA  SER A  82      16.579  10.805  -0.192  1.00  0.79           H  
ATOM   1260 1HB  SER A  82      15.212   9.034   0.547  1.00  0.79           H  
ATOM   1261 2HB  SER A  82      16.078   9.636   1.939  1.00  0.79           H  
ATOM   1262  HG  SER A  82      14.115  11.019   2.228  1.00  0.79           H  
ATOM   1263  N   LEU A  83      13.984  12.710  -0.288  1.00  0.80           N  
ATOM   1264  CA  LEU A  83      12.854  13.112  -1.140  1.00  0.80           C  
ATOM   1265  C   LEU A  83      13.191  13.273  -2.618  1.00  0.80           C  
ATOM   1266  O   LEU A  83      12.292  13.255  -3.459  1.00  0.80           O  
ATOM   1267  CB  LEU A  83      12.191  14.400  -0.654  1.00  0.80           C  
ATOM   1268  CG  LEU A  83      10.914  14.243   0.229  1.00  0.80           C  
ATOM   1269  CD1 LEU A  83       9.790  13.688  -0.603  1.00  0.80           C  
ATOM   1270  CD2 LEU A  83      11.191  13.325   1.353  1.00  0.80           C  
ATOM   1271  H   LEU A  83      14.297  13.333   0.459  1.00  0.80           H  
ATOM   1272  HA  LEU A  83      12.104  12.325  -1.061  1.00  0.80           H  
ATOM   1273 1HB  LEU A  83      12.922  14.956  -0.065  1.00  0.80           H  
ATOM   1274 2HB  LEU A  83      11.945  14.989  -1.515  1.00  0.80           H  
ATOM   1275  HG  LEU A  83      10.608  15.216   0.617  1.00  0.80           H  
ATOM   1276 1HD1 LEU A  83       8.919  13.582   0.028  1.00  0.80           H  
ATOM   1277 2HD1 LEU A  83       9.561  14.352  -1.424  1.00  0.80           H  
ATOM   1278 3HD1 LEU A  83      10.078  12.717  -0.995  1.00  0.80           H  
ATOM   1279 1HD2 LEU A  83      10.301  13.206   1.968  1.00  0.80           H  
ATOM   1280 2HD2 LEU A  83      11.502  12.354   0.968  1.00  0.80           H  
ATOM   1281 3HD2 LEU A  83      11.975  13.751   1.930  1.00  0.80           H  
ATOM   1282  N   GLU A  84      14.463  13.472  -2.949  1.00  0.81           N  
ATOM   1283  CA  GLU A  84      14.861  13.667  -4.338  1.00  0.81           C  
ATOM   1284  C   GLU A  84      15.072  12.350  -5.106  1.00  0.81           C  
ATOM   1285  O   GLU A  84      15.365  12.375  -6.303  1.00  0.81           O  
ATOM   1286  CB  GLU A  84      16.127  14.525  -4.403  1.00  0.81           C  
ATOM   1287  CG  GLU A  84      15.928  15.964  -3.896  1.00  0.81           C  
ATOM   1288  CD  GLU A  84      17.186  16.810  -3.957  1.00  0.81           C  
ATOM   1289  OE1 GLU A  84      18.204  16.312  -4.380  1.00  0.81           O  
ATOM   1290  OE2 GLU A  84      17.121  17.958  -3.580  1.00  0.81           O  
ATOM   1291  H   GLU A  84      15.167  13.482  -2.221  1.00  0.81           H  
ATOM   1292  HA  GLU A  84      14.063  14.214  -4.841  1.00  0.81           H  
ATOM   1293 1HB  GLU A  84      16.909  14.061  -3.800  1.00  0.81           H  
ATOM   1294 2HB  GLU A  84      16.487  14.571  -5.431  1.00  0.81           H  
ATOM   1295 1HG  GLU A  84      15.152  16.442  -4.494  1.00  0.81           H  
ATOM   1296 2HG  GLU A  84      15.576  15.922  -2.864  1.00  0.81           H  
ATOM   1297  N   SER A  85      14.940  11.200  -4.431  1.00  0.82           N  
ATOM   1298  CA  SER A  85      15.117   9.918  -5.111  1.00  0.82           C  
ATOM   1299  C   SER A  85      14.173   8.860  -4.549  1.00  0.82           C  
ATOM   1300  O   SER A  85      14.352   8.384  -3.425  1.00  0.82           O  
ATOM   1301  CB  SER A  85      16.554   9.453  -4.982  1.00  0.82           C  
ATOM   1302  OG  SER A  85      16.738   8.202  -5.598  1.00  0.82           O  
ATOM   1303  H   SER A  85      14.696  11.208  -3.439  1.00  0.82           H  
ATOM   1304  HA  SER A  85      14.885  10.051  -6.168  1.00  0.82           H  
ATOM   1305 1HB  SER A  85      17.214  10.189  -5.441  1.00  0.82           H  
ATOM   1306 2HB  SER A  85      16.819   9.386  -3.928  1.00  0.82           H  
ATOM   1307  HG  SER A  85      16.497   8.328  -6.520  1.00  0.82           H  
ATOM   1308  N   ILE A  86      13.247   8.395  -5.388  1.00  0.82           N  
ATOM   1309  CA  ILE A  86      12.234   7.438  -4.956  1.00  0.82           C  
ATOM   1310  C   ILE A  86      12.812   6.130  -4.437  1.00  0.82           C  
ATOM   1311  O   ILE A  86      12.328   5.607  -3.441  1.00  0.82           O  
ATOM   1312  CB  ILE A  86      11.242   7.159  -6.094  1.00  0.82           C  
ATOM   1313  CG1 ILE A  86      10.457   8.431  -6.392  1.00  0.82           C  
ATOM   1314  CG2 ILE A  86      10.313   6.007  -5.728  1.00  0.82           C  
ATOM   1315  CD1 ILE A  86       9.657   8.909  -5.205  1.00  0.82           C  
ATOM   1316  H   ILE A  86      13.194   8.785  -6.318  1.00  0.82           H  
ATOM   1317  HA  ILE A  86      11.674   7.894  -4.144  1.00  0.82           H  
ATOM   1318  HB  ILE A  86      11.793   6.896  -6.996  1.00  0.82           H  
ATOM   1319 1HG1 ILE A  86      11.148   9.221  -6.690  1.00  0.82           H  
ATOM   1320 2HG1 ILE A  86       9.770   8.239  -7.218  1.00  0.82           H  
ATOM   1321 1HG2 ILE A  86       9.620   5.815  -6.548  1.00  0.82           H  
ATOM   1322 2HG2 ILE A  86      10.906   5.116  -5.542  1.00  0.82           H  
ATOM   1323 3HG2 ILE A  86       9.756   6.257  -4.843  1.00  0.82           H  
ATOM   1324 1HD1 ILE A  86       9.106   9.811  -5.467  1.00  0.82           H  
ATOM   1325 2HD1 ILE A  86       8.971   8.130  -4.929  1.00  0.82           H  
ATOM   1326 3HD1 ILE A  86      10.325   9.122  -4.371  1.00  0.82           H  
ATOM   1327  N   GLY A  87      13.853   5.605  -5.073  1.00  0.82           N  
ATOM   1328  CA  GLY A  87      14.440   4.355  -4.599  1.00  0.82           C  
ATOM   1329  C   GLY A  87      14.851   4.460  -3.126  1.00  0.82           C  
ATOM   1330  O   GLY A  87      14.453   3.631  -2.299  1.00  0.82           O  
ATOM   1331  H   GLY A  87      14.232   6.072  -5.883  1.00  0.82           H  
ATOM   1332 1HA  GLY A  87      13.720   3.547  -4.722  1.00  0.82           H  
ATOM   1333 2HA  GLY A  87      15.311   4.110  -5.207  1.00  0.82           H  
ATOM   1334  N   LYS A  88      15.672   5.466  -2.809  1.00  0.80           N  
ATOM   1335  CA  LYS A  88      16.161   5.685  -1.449  1.00  0.80           C  
ATOM   1336  C   LYS A  88      15.041   6.095  -0.491  1.00  0.80           C  
ATOM   1337  O   LYS A  88      15.080   5.772   0.704  1.00  0.80           O  
ATOM   1338  CB  LYS A  88      17.272   6.729  -1.448  1.00  0.80           C  
ATOM   1339  CG  LYS A  88      18.576   6.269  -2.086  1.00  0.80           C  
ATOM   1340  CD  LYS A  88      19.633   7.369  -2.042  1.00  0.80           C  
ATOM   1341  CE  LYS A  88      20.939   6.911  -2.683  1.00  0.80           C  
ATOM   1342  NZ  LYS A  88      21.969   7.988  -2.676  1.00  0.80           N  
ATOM   1343  H   LYS A  88      15.950   6.112  -3.537  1.00  0.80           H  
ATOM   1344  HA  LYS A  88      16.580   4.746  -1.084  1.00  0.80           H  
ATOM   1345 1HB  LYS A  88      16.925   7.612  -1.994  1.00  0.80           H  
ATOM   1346 2HB  LYS A  88      17.479   7.040  -0.425  1.00  0.80           H  
ATOM   1347 1HG  LYS A  88      18.949   5.387  -1.561  1.00  0.80           H  
ATOM   1348 2HG  LYS A  88      18.387   6.000  -3.125  1.00  0.80           H  
ATOM   1349 1HD  LYS A  88      19.262   8.246  -2.577  1.00  0.80           H  
ATOM   1350 2HD  LYS A  88      19.826   7.650  -1.007  1.00  0.80           H  
ATOM   1351 1HE  LYS A  88      21.323   6.052  -2.135  1.00  0.80           H  
ATOM   1352 2HE  LYS A  88      20.745   6.615  -3.714  1.00  0.80           H  
ATOM   1353 1HZ  LYS A  88      22.817   7.647  -3.108  1.00  0.80           H  
ATOM   1354 2HZ  LYS A  88      21.627   8.786  -3.193  1.00  0.80           H  
ATOM   1355 3HZ  LYS A  88      22.165   8.262  -1.724  1.00  0.80           H  
ATOM   1356  N   PHE A  89      14.027   6.796  -1.006  1.00  0.78           N  
ATOM   1357  CA  PHE A  89      12.911   7.232  -0.175  1.00  0.78           C  
ATOM   1358  C   PHE A  89      12.149   5.986   0.273  1.00  0.78           C  
ATOM   1359  O   PHE A  89      11.848   5.830   1.459  1.00  0.78           O  
ATOM   1360  CB  PHE A  89      12.044   8.236  -0.942  1.00  0.78           C  
ATOM   1361  CG  PHE A  89      10.991   8.955  -0.134  1.00  0.78           C  
ATOM   1362  CD1 PHE A  89      11.136   9.204   1.227  1.00  0.78           C  
ATOM   1363  CD2 PHE A  89       9.900   9.457  -0.754  1.00  0.78           C  
ATOM   1364  CE1 PHE A  89      10.173   9.917   1.924  1.00  0.78           C  
ATOM   1365  CE2 PHE A  89       8.943  10.163  -0.060  1.00  0.78           C  
ATOM   1366  CZ  PHE A  89       9.074  10.390   1.271  1.00  0.78           C  
ATOM   1367  H   PHE A  89      14.045   7.074  -1.988  1.00  0.78           H  
ATOM   1368  HA  PHE A  89      13.297   7.730   0.711  1.00  0.78           H  
ATOM   1369 1HB  PHE A  89      12.677   8.975  -1.415  1.00  0.78           H  
ATOM   1370 2HB  PHE A  89      11.536   7.702  -1.740  1.00  0.78           H  
ATOM   1371  HD1 PHE A  89      12.015   8.830   1.745  1.00  0.78           H  
ATOM   1372  HD2 PHE A  89       9.795   9.293  -1.826  1.00  0.78           H  
ATOM   1373  HE1 PHE A  89      10.293  10.102   2.981  1.00  0.78           H  
ATOM   1374  HE2 PHE A  89       8.083  10.539  -0.579  1.00  0.78           H  
ATOM   1375  HZ  PHE A  89       8.314  10.949   1.800  1.00  0.78           H  
ATOM   1376  N   ILE A  90      11.900   5.055  -0.655  1.00  0.75           N  
ATOM   1377  CA  ILE A  90      11.236   3.803  -0.307  1.00  0.75           C  
ATOM   1378  C   ILE A  90      12.046   3.021   0.704  1.00  0.75           C  
ATOM   1379  O   ILE A  90      11.516   2.596   1.731  1.00  0.75           O  
ATOM   1380  CB  ILE A  90      11.046   2.903  -1.547  1.00  0.75           C  
ATOM   1381  CG1 ILE A  90      10.058   3.492  -2.461  1.00  0.75           C  
ATOM   1382  CG2 ILE A  90      10.689   1.481  -1.170  1.00  0.75           C  
ATOM   1383  CD1 ILE A  90      10.009   2.859  -3.806  1.00  0.75           C  
ATOM   1384  H   ILE A  90      12.167   5.223  -1.626  1.00  0.75           H  
ATOM   1385  HA  ILE A  90      10.263   4.035   0.123  1.00  0.75           H  
ATOM   1386  HB  ILE A  90      11.989   2.884  -2.095  1.00  0.75           H  
ATOM   1387 1HG1 ILE A  90       9.074   3.410  -2.005  1.00  0.75           H  
ATOM   1388 2HG1 ILE A  90      10.306   4.530  -2.589  1.00  0.75           H  
ATOM   1389 1HG2 ILE A  90      10.606   0.884  -2.074  1.00  0.75           H  
ATOM   1390 2HG2 ILE A  90      11.471   1.075  -0.542  1.00  0.75           H  
ATOM   1391 3HG2 ILE A  90       9.763   1.449  -0.649  1.00  0.75           H  
ATOM   1392 1HD1 ILE A  90       9.267   3.363  -4.415  1.00  0.75           H  
ATOM   1393 2HD1 ILE A  90      10.988   2.950  -4.279  1.00  0.75           H  
ATOM   1394 3HD1 ILE A  90       9.749   1.809  -3.711  1.00  0.75           H  
ATOM   1395  N   GLU A  91      13.349   2.871   0.460  1.00  0.74           N  
ATOM   1396  CA  GLU A  91      14.170   2.125   1.402  1.00  0.74           C  
ATOM   1397  C   GLU A  91      14.123   2.738   2.805  1.00  0.74           C  
ATOM   1398  O   GLU A  91      13.945   2.020   3.795  1.00  0.74           O  
ATOM   1399  CB  GLU A  91      15.621   2.042   0.907  1.00  0.74           C  
ATOM   1400  CG  GLU A  91      16.538   1.246   1.834  1.00  0.74           C  
ATOM   1401  CD  GLU A  91      17.974   1.084   1.339  1.00  0.74           C  
ATOM   1402  OE1 GLU A  91      18.285   1.519   0.260  1.00  0.74           O  
ATOM   1403  OE2 GLU A  91      18.766   0.528   2.084  1.00  0.74           O  
ATOM   1404  H   GLU A  91      13.758   3.245  -0.400  1.00  0.74           H  
ATOM   1405  HA  GLU A  91      13.774   1.112   1.467  1.00  0.74           H  
ATOM   1406 1HB  GLU A  91      15.644   1.584  -0.081  1.00  0.74           H  
ATOM   1407 2HB  GLU A  91      16.027   3.050   0.811  1.00  0.74           H  
ATOM   1408 1HG  GLU A  91      16.557   1.754   2.799  1.00  0.74           H  
ATOM   1409 2HG  GLU A  91      16.099   0.261   1.984  1.00  0.74           H  
ATOM   1410  N   THR A  92      14.236   4.067   2.887  1.00  0.73           N  
ATOM   1411  CA  THR A  92      14.240   4.768   4.162  1.00  0.73           C  
ATOM   1412  C   THR A  92      12.910   4.606   4.896  1.00  0.73           C  
ATOM   1413  O   THR A  92      12.888   4.294   6.092  1.00  0.73           O  
ATOM   1414  CB  THR A  92      14.529   6.262   3.936  1.00  0.73           C  
ATOM   1415  OG1 THR A  92      15.811   6.399   3.308  1.00  0.73           O  
ATOM   1416  CG2 THR A  92      14.523   7.037   5.261  1.00  0.73           C  
ATOM   1417  H   THR A  92      14.370   4.612   2.035  1.00  0.73           H  
ATOM   1418  HA  THR A  92      15.028   4.346   4.784  1.00  0.73           H  
ATOM   1419  HB  THR A  92      13.766   6.679   3.272  1.00  0.73           H  
ATOM   1420  HG1 THR A  92      15.739   6.059   2.382  1.00  0.73           H  
ATOM   1421 1HG2 THR A  92      14.731   8.092   5.064  1.00  0.73           H  
ATOM   1422 2HG2 THR A  92      13.545   6.939   5.731  1.00  0.73           H  
ATOM   1423 3HG2 THR A  92      15.287   6.636   5.924  1.00  0.73           H  
ATOM   1424  N   LEU A  93      11.801   4.787   4.175  1.00  0.73           N  
ATOM   1425  CA  LEU A  93      10.475   4.648   4.759  1.00  0.73           C  
ATOM   1426  C   LEU A  93      10.213   3.226   5.240  1.00  0.73           C  
ATOM   1427  O   LEU A  93       9.614   3.032   6.300  1.00  0.73           O  
ATOM   1428  CB  LEU A  93       9.423   5.034   3.725  1.00  0.73           C  
ATOM   1429  CG  LEU A  93       9.290   6.530   3.356  1.00  0.73           C  
ATOM   1430  CD1 LEU A  93       8.392   6.657   2.131  1.00  0.73           C  
ATOM   1431  CD2 LEU A  93       8.664   7.292   4.532  1.00  0.73           C  
ATOM   1432  H   LEU A  93      11.879   5.043   3.189  1.00  0.73           H  
ATOM   1433  HA  LEU A  93      10.403   5.321   5.610  1.00  0.73           H  
ATOM   1434 1HB  LEU A  93       9.685   4.512   2.808  1.00  0.73           H  
ATOM   1435 2HB  LEU A  93       8.449   4.677   4.060  1.00  0.73           H  
ATOM   1436  HG  LEU A  93      10.271   6.946   3.125  1.00  0.73           H  
ATOM   1437 1HD1 LEU A  93       8.282   7.694   1.865  1.00  0.73           H  
ATOM   1438 2HD1 LEU A  93       8.839   6.117   1.296  1.00  0.73           H  
ATOM   1439 3HD1 LEU A  93       7.425   6.240   2.360  1.00  0.73           H  
ATOM   1440 1HD2 LEU A  93       8.560   8.346   4.269  1.00  0.73           H  
ATOM   1441 2HD2 LEU A  93       7.677   6.876   4.752  1.00  0.73           H  
ATOM   1442 3HD2 LEU A  93       9.301   7.195   5.409  1.00  0.73           H  
ATOM   1443  N   LEU A  94      10.667   2.222   4.484  1.00  0.74           N  
ATOM   1444  CA  LEU A  94      10.463   0.843   4.905  1.00  0.74           C  
ATOM   1445  C   LEU A  94      11.286   0.521   6.149  1.00  0.74           C  
ATOM   1446  O   LEU A  94      10.781  -0.098   7.088  1.00  0.74           O  
ATOM   1447  CB  LEU A  94      10.852  -0.118   3.776  1.00  0.74           C  
ATOM   1448  CG  LEU A  94       9.943  -0.114   2.538  1.00  0.74           C  
ATOM   1449  CD1 LEU A  94      10.587  -0.943   1.459  1.00  0.74           C  
ATOM   1450  CD2 LEU A  94       8.588  -0.670   2.892  1.00  0.74           C  
ATOM   1451  H   LEU A  94      11.141   2.413   3.599  1.00  0.74           H  
ATOM   1452  HA  LEU A  94       9.410   0.706   5.139  1.00  0.74           H  
ATOM   1453 1HB  LEU A  94      11.859   0.148   3.441  1.00  0.74           H  
ATOM   1454 2HB  LEU A  94      10.878  -1.129   4.174  1.00  0.74           H  
ATOM   1455  HG  LEU A  94       9.828   0.901   2.175  1.00  0.74           H  
ATOM   1456 1HD1 LEU A  94       9.958  -0.939   0.572  1.00  0.74           H  
ATOM   1457 2HD1 LEU A  94      11.562  -0.520   1.220  1.00  0.74           H  
ATOM   1458 3HD1 LEU A  94      10.711  -1.964   1.812  1.00  0.74           H  
ATOM   1459 1HD2 LEU A  94       7.949  -0.659   2.010  1.00  0.74           H  
ATOM   1460 2HD2 LEU A  94       8.694  -1.692   3.252  1.00  0.74           H  
ATOM   1461 3HD2 LEU A  94       8.148  -0.072   3.658  1.00  0.74           H  
ATOM   1462  N   LYS A  95      12.542   0.984   6.201  1.00  0.75           N  
ATOM   1463  CA  LYS A  95      13.367   0.694   7.371  1.00  0.75           C  
ATOM   1464  C   LYS A  95      12.820   1.370   8.619  1.00  0.75           C  
ATOM   1465  O   LYS A  95      12.791   0.767   9.698  1.00  0.75           O  
ATOM   1466  CB  LYS A  95      14.824   1.102   7.139  1.00  0.75           C  
ATOM   1467  CG  LYS A  95      15.582   0.207   6.167  1.00  0.75           C  
ATOM   1468  CD  LYS A  95      17.015   0.678   5.987  1.00  0.75           C  
ATOM   1469  CE  LYS A  95      17.781  -0.237   5.046  1.00  0.75           C  
ATOM   1470  NZ  LYS A  95      19.177   0.237   4.821  1.00  0.75           N  
ATOM   1471  H   LYS A  95      12.941   1.500   5.413  1.00  0.75           H  
ATOM   1472  HA  LYS A  95      13.343  -0.381   7.544  1.00  0.75           H  
ATOM   1473 1HB  LYS A  95      14.846   2.119   6.734  1.00  0.75           H  
ATOM   1474 2HB  LYS A  95      15.358   1.112   8.086  1.00  0.75           H  
ATOM   1475 1HG  LYS A  95      15.585  -0.815   6.539  1.00  0.75           H  
ATOM   1476 2HG  LYS A  95      15.083   0.222   5.197  1.00  0.75           H  
ATOM   1477 1HD  LYS A  95      17.008   1.686   5.563  1.00  0.75           H  
ATOM   1478 2HD  LYS A  95      17.519   0.707   6.950  1.00  0.75           H  
ATOM   1479 1HE  LYS A  95      17.812  -1.240   5.461  1.00  0.75           H  
ATOM   1480 2HE  LYS A  95      17.264  -0.272   4.100  1.00  0.75           H  
ATOM   1481 1HZ  LYS A  95      19.647  -0.392   4.175  1.00  0.75           H  
ATOM   1482 2HZ  LYS A  95      19.165   1.176   4.427  1.00  0.75           H  
ATOM   1483 3HZ  LYS A  95      19.672   0.255   5.695  1.00  0.75           H  
ATOM   1484  N   TYR A  96      12.329   2.598   8.463  1.00  0.77           N  
ATOM   1485  CA  TYR A  96      11.778   3.337   9.582  1.00  0.77           C  
ATOM   1486  C   TYR A  96      10.501   2.654  10.035  1.00  0.77           C  
ATOM   1487  O   TYR A  96      10.315   2.414  11.227  1.00  0.77           O  
ATOM   1488  CB  TYR A  96      11.584   4.802   9.188  1.00  0.77           C  
ATOM   1489  CG  TYR A  96      11.049   5.731  10.257  1.00  0.77           C  
ATOM   1490  CD1 TYR A  96      11.467   5.608  11.570  1.00  0.77           C  
ATOM   1491  CD2 TYR A  96      10.183   6.757   9.897  1.00  0.77           C  
ATOM   1492  CE1 TYR A  96      10.998   6.485  12.521  1.00  0.77           C  
ATOM   1493  CE2 TYR A  96       9.718   7.641  10.846  1.00  0.77           C  
ATOM   1494  CZ  TYR A  96      10.117   7.507  12.156  1.00  0.77           C  
ATOM   1495  OH  TYR A  96       9.645   8.381  13.112  1.00  0.77           O  
ATOM   1496  H   TYR A  96      12.380   3.054   7.550  1.00  0.77           H  
ATOM   1497  HA  TYR A  96      12.486   3.297  10.409  1.00  0.77           H  
ATOM   1498 1HB  TYR A  96      12.536   5.203   8.837  1.00  0.77           H  
ATOM   1499 2HB  TYR A  96      10.897   4.842   8.338  1.00  0.77           H  
ATOM   1500  HD1 TYR A  96      12.161   4.813  11.858  1.00  0.77           H  
ATOM   1501  HD2 TYR A  96       9.874   6.863   8.860  1.00  0.77           H  
ATOM   1502  HE1 TYR A  96      11.319   6.382  13.557  1.00  0.77           H  
ATOM   1503  HE2 TYR A  96       9.036   8.442  10.561  1.00  0.77           H  
ATOM   1504  HH  TYR A  96       9.967   8.114  13.977  1.00  0.77           H  
ATOM   1505  N   ALA A  97       9.631   2.293   9.096  1.00  0.80           N  
ATOM   1506  CA  ALA A  97       8.397   1.630   9.464  1.00  0.80           C  
ATOM   1507  C   ALA A  97       8.663   0.333  10.227  1.00  0.80           C  
ATOM   1508  O   ALA A  97       7.968   0.034  11.203  1.00  0.80           O  
ATOM   1509  CB  ALA A  97       7.604   1.332   8.227  1.00  0.80           C  
ATOM   1510  H   ALA A  97       9.805   2.497   8.113  1.00  0.80           H  
ATOM   1511  HA  ALA A  97       7.826   2.296  10.099  1.00  0.80           H  
ATOM   1512 1HB  ALA A  97       6.693   0.884   8.508  1.00  0.80           H  
ATOM   1513 2HB  ALA A  97       7.402   2.253   7.698  1.00  0.80           H  
ATOM   1514 3HB  ALA A  97       8.166   0.661   7.578  1.00  0.80           H  
ATOM   1515  N   LYS A  98       9.692  -0.426   9.821  1.00  0.83           N  
ATOM   1516  CA  LYS A  98      10.010  -1.666  10.521  1.00  0.83           C  
ATOM   1517  C   LYS A  98      10.507  -1.390  11.933  1.00  0.83           C  
ATOM   1518  O   LYS A  98      10.105  -2.092  12.868  1.00  0.83           O  
ATOM   1519  CB  LYS A  98      11.018  -2.493   9.727  1.00  0.83           C  
ATOM   1520  CG  LYS A  98      10.427  -3.116   8.459  1.00  0.83           C  
ATOM   1521  CD  LYS A  98      11.471  -3.881   7.668  1.00  0.83           C  
ATOM   1522  CE  LYS A  98      10.873  -4.475   6.400  1.00  0.83           C  
ATOM   1523  NZ  LYS A  98      11.891  -5.215   5.596  1.00  0.83           N  
ATOM   1524  H   LYS A  98      10.234  -0.159   8.998  1.00  0.83           H  
ATOM   1525  HA  LYS A  98       9.102  -2.255  10.608  1.00  0.83           H  
ATOM   1526 1HB  LYS A  98      11.850  -1.849   9.426  1.00  0.83           H  
ATOM   1527 2HB  LYS A  98      11.421  -3.286  10.352  1.00  0.83           H  
ATOM   1528 1HG  LYS A  98       9.629  -3.802   8.743  1.00  0.83           H  
ATOM   1529 2HG  LYS A  98       9.998  -2.337   7.835  1.00  0.83           H  
ATOM   1530 1HD  LYS A  98      12.278  -3.198   7.392  1.00  0.83           H  
ATOM   1531 2HD  LYS A  98      11.885  -4.681   8.279  1.00  0.83           H  
ATOM   1532 1HE  LYS A  98      10.070  -5.158   6.673  1.00  0.83           H  
ATOM   1533 2HE  LYS A  98      10.459  -3.667   5.791  1.00  0.83           H  
ATOM   1534 1HZ  LYS A  98      11.456  -5.592   4.766  1.00  0.83           H  
ATOM   1535 2HZ  LYS A  98      12.633  -4.584   5.330  1.00  0.83           H  
ATOM   1536 3HZ  LYS A  98      12.274  -5.970   6.146  1.00  0.83           H  
ATOM   1537  N   GLU A  99      11.336  -0.355  12.117  1.00  0.87           N  
ATOM   1538  CA  GLU A  99      11.790  -0.035  13.468  1.00  0.87           C  
ATOM   1539  C   GLU A  99      10.589   0.298  14.343  1.00  0.87           C  
ATOM   1540  O   GLU A  99      10.474  -0.154  15.485  1.00  0.87           O  
ATOM   1541  CB  GLU A  99      12.744   1.161  13.499  1.00  0.87           C  
ATOM   1542  CG  GLU A  99      13.244   1.451  14.922  1.00  0.87           C  
ATOM   1543  CD  GLU A  99      14.168   2.636  15.075  1.00  0.87           C  
ATOM   1544  OE1 GLU A  99      14.440   3.325  14.125  1.00  0.87           O  
ATOM   1545  OE2 GLU A  99      14.613   2.842  16.185  1.00  0.87           O  
ATOM   1546  H   GLU A  99      11.665   0.193  11.318  1.00  0.87           H  
ATOM   1547  HA  GLU A  99      12.295  -0.907  13.887  1.00  0.87           H  
ATOM   1548 1HB  GLU A  99      13.601   0.966  12.854  1.00  0.87           H  
ATOM   1549 2HB  GLU A  99      12.236   2.050  13.118  1.00  0.87           H  
ATOM   1550 1HG  GLU A  99      12.370   1.614  15.553  1.00  0.87           H  
ATOM   1551 2HG  GLU A  99      13.751   0.560  15.291  1.00  0.87           H  
ATOM   1552  N   LEU A 100       9.686   1.093  13.789  1.00  0.92           N  
ATOM   1553  CA  LEU A 100       8.519   1.527  14.517  1.00  0.92           C  
ATOM   1554  C   LEU A 100       7.661   0.318  14.890  1.00  0.92           C  
ATOM   1555  O   LEU A 100       7.145   0.236  16.011  1.00  0.92           O  
ATOM   1556  CB  LEU A 100       7.788   2.526  13.645  1.00  0.92           C  
ATOM   1557  CG  LEU A 100       8.513   3.843  13.435  1.00  0.92           C  
ATOM   1558  CD1 LEU A 100       7.812   4.616  12.375  1.00  0.92           C  
ATOM   1559  CD2 LEU A 100       8.541   4.611  14.719  1.00  0.92           C  
ATOM   1560  H   LEU A 100       9.839   1.431  12.836  1.00  0.92           H  
ATOM   1561  HA  LEU A 100       8.839   2.022  15.427  1.00  0.92           H  
ATOM   1562 1HB  LEU A 100       7.616   2.083  12.674  1.00  0.92           H  
ATOM   1563 2HB  LEU A 100       6.842   2.749  14.108  1.00  0.92           H  
ATOM   1564  HG  LEU A 100       9.530   3.657  13.114  1.00  0.92           H  
ATOM   1565 1HD1 LEU A 100       8.309   5.532  12.216  1.00  0.92           H  
ATOM   1566 2HD1 LEU A 100       7.805   4.056  11.459  1.00  0.92           H  
ATOM   1567 3HD1 LEU A 100       6.826   4.817  12.672  1.00  0.92           H  
ATOM   1568 1HD2 LEU A 100       9.056   5.553  14.567  1.00  0.92           H  
ATOM   1569 2HD2 LEU A 100       7.520   4.804  15.046  1.00  0.92           H  
ATOM   1570 3HD2 LEU A 100       9.064   4.029  15.469  1.00  0.92           H  
ATOM   1571  N   ARG A 101       7.548  -0.658  13.978  1.00  0.97           N  
ATOM   1572  CA  ARG A 101       6.827  -1.891  14.283  1.00  0.97           C  
ATOM   1573  C   ARG A 101       7.442  -2.595  15.488  1.00  0.97           C  
ATOM   1574  O   ARG A 101       6.731  -3.017  16.402  1.00  0.97           O  
ATOM   1575  CB  ARG A 101       6.834  -2.866  13.120  1.00  0.97           C  
ATOM   1576  CG  ARG A 101       6.091  -4.186  13.415  1.00  0.97           C  
ATOM   1577  CD  ARG A 101       6.153  -5.177  12.292  1.00  0.97           C  
ATOM   1578  NE  ARG A 101       7.518  -5.601  11.991  1.00  0.97           N  
ATOM   1579  CZ  ARG A 101       7.889  -6.227  10.852  1.00  0.97           C  
ATOM   1580  NH1 ARG A 101       6.991  -6.489   9.926  1.00  0.97           N  
ATOM   1581  NH2 ARG A 101       9.149  -6.581  10.662  1.00  0.97           N  
ATOM   1582  H   ARG A 101       7.951  -0.532  13.050  1.00  0.97           H  
ATOM   1583  HA  ARG A 101       5.793  -1.633  14.515  1.00  0.97           H  
ATOM   1584 1HB  ARG A 101       6.415  -2.391  12.257  1.00  0.97           H  
ATOM   1585 2HB  ARG A 101       7.855  -3.128  12.875  1.00  0.97           H  
ATOM   1586 1HG  ARG A 101       6.534  -4.649  14.298  1.00  0.97           H  
ATOM   1587 2HG  ARG A 101       5.042  -3.966  13.613  1.00  0.97           H  
ATOM   1588 1HD  ARG A 101       5.589  -6.062  12.584  1.00  0.97           H  
ATOM   1589 2HD  ARG A 101       5.715  -4.772  11.402  1.00  0.97           H  
ATOM   1590  HE  ARG A 101       8.232  -5.414  12.684  1.00  0.97           H  
ATOM   1591 1HH1 ARG A 101       6.026  -6.222  10.067  1.00  0.97           H  
ATOM   1592 2HH1 ARG A 101       7.264  -6.959   9.076  1.00  0.97           H  
ATOM   1593 1HH2 ARG A 101       9.842  -6.387  11.370  1.00  0.97           H  
ATOM   1594 2HH2 ARG A 101       9.417  -7.052   9.812  1.00  0.97           H  
ATOM   1595  N   GLN A 102       8.778  -2.689  15.512  1.00  1.00           N  
ATOM   1596  CA  GLN A 102       9.497  -3.369  16.596  1.00  1.00           C  
ATOM   1597  C   GLN A 102       9.240  -2.688  17.938  1.00  1.00           C  
ATOM   1598  O   GLN A 102       9.188  -3.342  18.982  1.00  1.00           O  
ATOM   1599  CB  GLN A 102      11.005  -3.413  16.316  1.00  1.00           C  
ATOM   1600  CG  GLN A 102      11.407  -4.331  15.170  1.00  1.00           C  
ATOM   1601  CD  GLN A 102      12.909  -4.306  14.894  1.00  1.00           C  
ATOM   1602  OE1 GLN A 102      13.616  -3.356  15.247  1.00  1.00           O  
ATOM   1603  NE2 GLN A 102      13.407  -5.366  14.260  1.00  1.00           N  
ATOM   1604  H   GLN A 102       9.310  -2.307  14.727  1.00  1.00           H  
ATOM   1605  HA  GLN A 102       9.129  -4.391  16.662  1.00  1.00           H  
ATOM   1606 1HB  GLN A 102      11.358  -2.413  16.079  1.00  1.00           H  
ATOM   1607 2HB  GLN A 102      11.529  -3.738  17.212  1.00  1.00           H  
ATOM   1608 1HG  GLN A 102      11.120  -5.350  15.419  1.00  1.00           H  
ATOM   1609 2HG  GLN A 102      10.889  -4.009  14.270  1.00  1.00           H  
ATOM   1610 1HE2 GLN A 102      14.386  -5.412  14.052  1.00  1.00           H  
ATOM   1611 2HE2 GLN A 102      12.805  -6.116  13.991  1.00  1.00           H  
ATOM   1612  N   LEU A 103       9.033  -1.376  17.895  1.00  1.00           N  
ATOM   1613  CA  LEU A 103       8.749  -0.571  19.074  1.00  1.00           C  
ATOM   1614  C   LEU A 103       7.268  -0.638  19.496  1.00  1.00           C  
ATOM   1615  O   LEU A 103       6.883  -0.058  20.513  1.00  1.00           O  
ATOM   1616  CB  LEU A 103       9.135   0.881  18.783  1.00  1.00           C  
ATOM   1617  CG  LEU A 103      10.625   1.134  18.554  1.00  1.00           C  
ATOM   1618  CD1 LEU A 103      10.833   2.571  18.097  1.00  1.00           C  
ATOM   1619  CD2 LEU A 103      11.369   0.862  19.837  1.00  1.00           C  
ATOM   1620  H   LEU A 103       9.131  -0.906  16.992  1.00  1.00           H  
ATOM   1621  HA  LEU A 103       9.358  -0.944  19.895  1.00  1.00           H  
ATOM   1622 1HB  LEU A 103       8.616   1.187  17.885  1.00  1.00           H  
ATOM   1623 2HB  LEU A 103       8.803   1.508  19.609  1.00  1.00           H  
ATOM   1624  HG  LEU A 103      10.997   0.473  17.779  1.00  1.00           H  
ATOM   1625 1HD1 LEU A 103      11.898   2.746  17.927  1.00  1.00           H  
ATOM   1626 2HD1 LEU A 103      10.295   2.731  17.171  1.00  1.00           H  
ATOM   1627 3HD1 LEU A 103      10.466   3.255  18.859  1.00  1.00           H  
ATOM   1628 1HD2 LEU A 103      12.435   1.035  19.681  1.00  1.00           H  
ATOM   1629 2HD2 LEU A 103      11.003   1.527  20.622  1.00  1.00           H  
ATOM   1630 3HD2 LEU A 103      11.210  -0.175  20.137  1.00  1.00           H  
ATOM   1631  N   GLY A 104       6.430  -1.333  18.712  1.00  0.99           N  
ATOM   1632  CA  GLY A 104       5.001  -1.449  18.991  1.00  0.99           C  
ATOM   1633  C   GLY A 104       4.192  -0.223  18.567  1.00  0.99           C  
ATOM   1634  O   GLY A 104       3.076  -0.017  19.049  1.00  0.99           O  
ATOM   1635  H   GLY A 104       6.781  -1.820  17.891  1.00  0.99           H  
ATOM   1636 1HA  GLY A 104       4.619  -2.328  18.470  1.00  0.99           H  
ATOM   1637 2HA  GLY A 104       4.860  -1.628  20.055  1.00  0.99           H  
ATOM   1638  N   ILE A 105       4.746   0.591  17.676  1.00  0.96           N  
ATOM   1639  CA  ILE A 105       4.095   1.822  17.254  1.00  0.96           C  
ATOM   1640  C   ILE A 105       3.266   1.557  15.993  1.00  0.96           C  
ATOM   1641  O   ILE A 105       3.745   0.923  15.048  1.00  0.96           O  
ATOM   1642  CB  ILE A 105       5.146   2.896  17.012  1.00  0.96           C  
ATOM   1643  CG1 ILE A 105       5.953   3.095  18.268  1.00  0.96           C  
ATOM   1644  CG2 ILE A 105       4.437   4.169  16.768  1.00  0.96           C  
ATOM   1645  CD1 ILE A 105       7.184   3.892  18.097  1.00  0.96           C  
ATOM   1646  H   ILE A 105       5.655   0.357  17.273  1.00  0.96           H  
ATOM   1647  HA  ILE A 105       3.421   2.162  18.042  1.00  0.96           H  
ATOM   1648  HB  ILE A 105       5.789   2.622  16.186  1.00  0.96           H  
ATOM   1649 1HG1 ILE A 105       5.328   3.601  18.974  1.00  0.96           H  
ATOM   1650 2HG1 ILE A 105       6.225   2.122  18.673  1.00  0.96           H  
ATOM   1651 1HG2 ILE A 105       5.151   4.972  16.608  1.00  0.96           H  
ATOM   1652 2HG2 ILE A 105       3.803   4.062  15.922  1.00  0.96           H  
ATOM   1653 3HG2 ILE A 105       3.821   4.394  17.643  1.00  0.96           H  
ATOM   1654 1HD1 ILE A 105       7.688   3.987  19.059  1.00  0.96           H  
ATOM   1655 2HD1 ILE A 105       7.835   3.386  17.396  1.00  0.96           H  
ATOM   1656 3HD1 ILE A 105       6.933   4.878  17.718  1.00  0.96           H  
ATOM   1657  N   THR A 106       2.000   1.977  16.003  1.00  0.92           N  
ATOM   1658  CA  THR A 106       1.094   1.680  14.896  1.00  0.92           C  
ATOM   1659  C   THR A 106       0.878   2.868  13.936  1.00  0.92           C  
ATOM   1660  O   THR A 106       1.145   4.009  14.297  1.00  0.92           O  
ATOM   1661  CB  THR A 106      -0.257   1.241  15.509  1.00  0.92           C  
ATOM   1662  OG1 THR A 106      -0.829   2.341  16.228  1.00  0.92           O  
ATOM   1663  CG2 THR A 106      -0.022   0.090  16.466  1.00  0.92           C  
ATOM   1664  H   THR A 106       1.642   2.525  16.804  1.00  0.92           H  
ATOM   1665  HA  THR A 106       1.520   0.845  14.348  1.00  0.92           H  
ATOM   1666  HB  THR A 106      -0.944   0.928  14.751  1.00  0.92           H  
ATOM   1667  HG1 THR A 106      -0.208   2.655  16.939  1.00  0.92           H  
ATOM   1668 1HG2 THR A 106      -0.967  -0.212  16.912  1.00  0.92           H  
ATOM   1669 2HG2 THR A 106       0.412  -0.748  15.924  1.00  0.92           H  
ATOM   1670 3HG2 THR A 106       0.665   0.406  17.257  1.00  0.92           H  
ATOM   1671  N   PRO A 107       0.331   2.655  12.724  1.00  0.89           N  
ATOM   1672  CA  PRO A 107      -0.091   3.703  11.802  1.00  0.89           C  
ATOM   1673  C   PRO A 107      -0.942   4.788  12.458  1.00  0.89           C  
ATOM   1674  O   PRO A 107      -0.831   5.958  12.092  1.00  0.89           O  
ATOM   1675  CB  PRO A 107      -0.863   2.902  10.762  1.00  0.89           C  
ATOM   1676  CG  PRO A 107      -0.153   1.559  10.737  1.00  0.89           C  
ATOM   1677  CD  PRO A 107       0.221   1.283  12.165  1.00  0.89           C  
ATOM   1678  HA  PRO A 107       0.786   4.154  11.343  1.00  0.89           H  
ATOM   1679 1HB  PRO A 107      -1.923   2.827  11.054  1.00  0.89           H  
ATOM   1680 2HB  PRO A 107      -0.833   3.414   9.807  1.00  0.89           H  
ATOM   1681 1HG  PRO A 107      -0.811   0.785  10.313  1.00  0.89           H  
ATOM   1682 2HG  PRO A 107       0.735   1.605  10.072  1.00  0.89           H  
ATOM   1683 1HD  PRO A 107      -0.566   0.696  12.630  1.00  0.89           H  
ATOM   1684 2HD  PRO A 107       1.199   0.771  12.169  1.00  0.89           H  
ATOM   1685  N   GLU A 108      -1.754   4.426  13.455  1.00  0.87           N  
ATOM   1686  CA  GLU A 108      -2.578   5.415  14.143  1.00  0.87           C  
ATOM   1687  C   GLU A 108      -1.700   6.391  14.930  1.00  0.87           C  
ATOM   1688  O   GLU A 108      -2.081   7.540  15.174  1.00  0.87           O  
ATOM   1689  CB  GLU A 108      -3.582   4.737  15.073  1.00  0.87           C  
ATOM   1690  CG  GLU A 108      -4.664   3.931  14.348  1.00  0.87           C  
ATOM   1691  CD  GLU A 108      -5.681   3.293  15.281  1.00  0.87           C  
ATOM   1692  OE1 GLU A 108      -5.533   3.408  16.475  1.00  0.87           O  
ATOM   1693  OE2 GLU A 108      -6.607   2.691  14.787  1.00  0.87           O  
ATOM   1694  H   GLU A 108      -1.815   3.458  13.743  1.00  0.87           H  
ATOM   1695  HA  GLU A 108      -3.130   5.985  13.394  1.00  0.87           H  
ATOM   1696 1HB  GLU A 108      -3.049   4.060  15.744  1.00  0.87           H  
ATOM   1697 2HB  GLU A 108      -4.072   5.490  15.689  1.00  0.87           H  
ATOM   1698 1HG  GLU A 108      -5.188   4.591  13.655  1.00  0.87           H  
ATOM   1699 2HG  GLU A 108      -4.178   3.151  13.762  1.00  0.87           H  
ATOM   1700  N   ASP A 109      -0.517   5.935  15.329  1.00  0.86           N  
ATOM   1701  CA  ASP A 109       0.379   6.743  16.119  1.00  0.86           C  
ATOM   1702  C   ASP A 109       1.174   7.605  15.150  1.00  0.86           C  
ATOM   1703  O   ASP A 109       1.550   8.739  15.455  1.00  0.86           O  
ATOM   1704  CB  ASP A 109       1.281   5.855  16.976  1.00  0.86           C  
ATOM   1705  CG  ASP A 109       0.500   4.990  18.022  1.00  0.86           C  
ATOM   1706  OD1 ASP A 109      -0.292   5.544  18.811  1.00  0.86           O  
ATOM   1707  OD2 ASP A 109       0.696   3.760  18.015  1.00  0.86           O  
ATOM   1708  H   ASP A 109      -0.215   5.005  15.061  1.00  0.86           H  
ATOM   1709  HA  ASP A 109      -0.202   7.387  16.761  1.00  0.86           H  
ATOM   1710 1HB  ASP A 109       1.827   5.199  16.324  1.00  0.86           H  
ATOM   1711 2HB  ASP A 109       2.008   6.474  17.502  1.00  0.86           H  
ATOM   1712  N   TRP A 110       1.392   7.080  13.950  1.00  0.86           N  
ATOM   1713  CA  TRP A 110       2.087   7.856  12.934  1.00  0.86           C  
ATOM   1714  C   TRP A 110       1.188   9.061  12.594  1.00  0.86           C  
ATOM   1715  O   TRP A 110       1.661  10.182  12.433  1.00  0.86           O  
ATOM   1716  CB  TRP A 110       2.429   6.984  11.737  1.00  0.86           C  
ATOM   1717  CG  TRP A 110       3.250   5.809  12.208  1.00  0.86           C  
ATOM   1718  CD1 TRP A 110       3.837   5.717  13.414  1.00  0.86           C  
ATOM   1719  CD2 TRP A 110       3.553   4.571  11.539  1.00  0.86           C  
ATOM   1720  NE1 TRP A 110       4.440   4.514  13.548  1.00  0.86           N  
ATOM   1721  CE2 TRP A 110       4.275   3.801  12.424  1.00  0.86           C  
ATOM   1722  CE3 TRP A 110       3.263   4.070  10.320  1.00  0.86           C  
ATOM   1723  CZ2 TRP A 110       4.702   2.530  12.110  1.00  0.86           C  
ATOM   1724  CZ3 TRP A 110       3.707   2.792   9.996  1.00  0.86           C  
ATOM   1725  CH2 TRP A 110       4.402   2.055  10.872  1.00  0.86           C  
ATOM   1726  H   TRP A 110       1.094   6.119  13.771  1.00  0.86           H  
ATOM   1727  HA  TRP A 110       3.018   8.227  13.354  1.00  0.86           H  
ATOM   1728 1HB  TRP A 110       1.522   6.628  11.253  1.00  0.86           H  
ATOM   1729 2HB  TRP A 110       2.997   7.557  11.008  1.00  0.86           H  
ATOM   1730  HD1 TRP A 110       3.807   6.484  14.183  1.00  0.86           H  
ATOM   1731  HE1 TRP A 110       4.923   4.203  14.375  1.00  0.86           H  
ATOM   1732  HE3 TRP A 110       2.700   4.674   9.630  1.00  0.86           H  
ATOM   1733  HZ2 TRP A 110       5.250   1.906  12.802  1.00  0.86           H  
ATOM   1734  HZ3 TRP A 110       3.479   2.376   9.014  1.00  0.86           H  
ATOM   1735  HH2 TRP A 110       4.720   1.059  10.584  1.00  0.86           H  
ATOM   1736  N   MET A 111      -0.129   8.847  12.574  1.00  0.86           N  
ATOM   1737  CA  MET A 111      -1.046   9.963  12.356  1.00  0.86           C  
ATOM   1738  C   MET A 111      -0.955  10.993  13.508  1.00  0.86           C  
ATOM   1739  O   MET A 111      -1.078  12.202  13.281  1.00  0.86           O  
ATOM   1740  CB  MET A 111      -2.463   9.438  12.161  1.00  0.86           C  
ATOM   1741  CG  MET A 111      -2.643   8.648  10.874  1.00  0.86           C  
ATOM   1742  SD  MET A 111      -2.298   9.656   9.407  1.00  0.86           S  
ATOM   1743  CE  MET A 111      -0.609   9.227   9.035  1.00  0.86           C  
ATOM   1744  H   MET A 111      -0.484   7.894  12.673  1.00  0.86           H  
ATOM   1745  HA  MET A 111      -0.749  10.472  11.440  1.00  0.86           H  
ATOM   1746 1HB  MET A 111      -2.726   8.787  12.992  1.00  0.86           H  
ATOM   1747 2HB  MET A 111      -3.167  10.268  12.156  1.00  0.86           H  
ATOM   1748 1HG  MET A 111      -1.964   7.800  10.874  1.00  0.86           H  
ATOM   1749 2HG  MET A 111      -3.662   8.271  10.808  1.00  0.86           H  
ATOM   1750 1HE  MET A 111      -0.291   9.789   8.160  1.00  0.86           H  
ATOM   1751 2HE  MET A 111       0.021   9.480   9.882  1.00  0.86           H  
ATOM   1752 3HE  MET A 111      -0.532   8.157   8.828  1.00  0.86           H  
ATOM   1753  N   LYS A 112      -0.674  10.538  14.734  1.00  0.86           N  
ATOM   1754  CA  LYS A 112      -0.483  11.477  15.848  1.00  0.86           C  
ATOM   1755  C   LYS A 112       0.754  12.350  15.545  1.00  0.86           C  
ATOM   1756  O   LYS A 112       0.780  13.542  15.879  1.00  0.86           O  
ATOM   1757  CB  LYS A 112      -0.333  10.726  17.166  1.00  0.86           C  
ATOM   1758  CG  LYS A 112      -1.606  10.022  17.594  1.00  0.86           C  
ATOM   1759  CD  LYS A 112      -1.386   9.144  18.799  1.00  0.86           C  
ATOM   1760  CE  LYS A 112      -2.604   8.297  19.082  1.00  0.86           C  
ATOM   1761  NZ  LYS A 112      -2.317   7.233  20.086  1.00  0.86           N  
ATOM   1762  H   LYS A 112      -0.640   9.531  14.901  1.00  0.86           H  
ATOM   1763  HA  LYS A 112      -1.354  12.129  15.917  1.00  0.86           H  
ATOM   1764 1HB  LYS A 112       0.459  10.005  17.113  1.00  0.86           H  
ATOM   1765 2HB  LYS A 112      -0.068  11.431  17.952  1.00  0.86           H  
ATOM   1766 1HG  LYS A 112      -2.368  10.756  17.826  1.00  0.86           H  
ATOM   1767 2HG  LYS A 112      -1.964   9.412  16.776  1.00  0.86           H  
ATOM   1768 1HD  LYS A 112      -0.543   8.501  18.635  1.00  0.86           H  
ATOM   1769 2HD  LYS A 112      -1.182   9.756  19.663  1.00  0.86           H  
ATOM   1770 1HE  LYS A 112      -3.401   8.937  19.459  1.00  0.86           H  
ATOM   1771 2HE  LYS A 112      -2.932   7.826  18.153  1.00  0.86           H  
ATOM   1772 1HZ  LYS A 112      -3.143   6.684  20.241  1.00  0.86           H  
ATOM   1773 2HZ  LYS A 112      -1.560   6.615  19.697  1.00  0.86           H  
ATOM   1774 3HZ  LYS A 112      -2.016   7.638  20.953  1.00  0.86           H  
ATOM   1775  N   LEU A 113       1.764  11.765  14.862  1.00  0.84           N  
ATOM   1776  CA  LEU A 113       2.945  12.546  14.476  1.00  0.84           C  
ATOM   1777  C   LEU A 113       2.504  13.644  13.532  1.00  0.84           C  
ATOM   1778  O   LEU A 113       2.971  14.774  13.649  1.00  0.84           O  
ATOM   1779  CB  LEU A 113       4.017  11.718  13.739  1.00  0.84           C  
ATOM   1780  CG  LEU A 113       4.746  10.655  14.500  1.00  0.84           C  
ATOM   1781  CD1 LEU A 113       5.615   9.845  13.517  1.00  0.84           C  
ATOM   1782  CD2 LEU A 113       5.570  11.307  15.548  1.00  0.84           C  
ATOM   1783  H   LEU A 113       1.704  10.768  14.649  1.00  0.84           H  
ATOM   1784  HA  LEU A 113       3.391  13.004  15.337  1.00  0.84           H  
ATOM   1785 1HB  LEU A 113       3.612  11.277  12.874  1.00  0.84           H  
ATOM   1786 2HB  LEU A 113       4.771  12.413  13.406  1.00  0.84           H  
ATOM   1787  HG  LEU A 113       4.025   9.976  14.966  1.00  0.84           H  
ATOM   1788 1HD1 LEU A 113       6.148   9.062  14.057  1.00  0.84           H  
ATOM   1789 2HD1 LEU A 113       4.980   9.392  12.759  1.00  0.84           H  
ATOM   1790 3HD1 LEU A 113       6.333  10.507  13.035  1.00  0.84           H  
ATOM   1791 1HD2 LEU A 113       6.102  10.552  16.125  1.00  0.84           H  
ATOM   1792 2HD2 LEU A 113       6.286  11.993  15.092  1.00  0.84           H  
ATOM   1793 3HD2 LEU A 113       4.897  11.847  16.180  1.00  0.84           H  
ATOM   1794  N   ALA A 114       1.563  13.336  12.629  1.00  0.82           N  
ATOM   1795  CA  ALA A 114       1.090  14.339  11.671  1.00  0.82           C  
ATOM   1796  C   ALA A 114       0.498  15.520  12.404  1.00  0.82           C  
ATOM   1797  O   ALA A 114       0.707  16.670  12.013  1.00  0.82           O  
ATOM   1798  CB  ALA A 114       0.047  13.759  10.719  1.00  0.82           C  
ATOM   1799  H   ALA A 114       1.228  12.370  12.589  1.00  0.82           H  
ATOM   1800  HA  ALA A 114       1.946  14.690  11.100  1.00  0.82           H  
ATOM   1801 1HB  ALA A 114      -0.259  14.530  10.013  1.00  0.82           H  
ATOM   1802 2HB  ALA A 114       0.452  12.914  10.174  1.00  0.82           H  
ATOM   1803 3HB  ALA A 114      -0.816  13.430  11.272  1.00  0.82           H  
ATOM   1804  N   THR A 115      -0.211  15.247  13.497  1.00  0.80           N  
ATOM   1805  CA  THR A 115      -0.779  16.326  14.291  1.00  0.80           C  
ATOM   1806  C   THR A 115       0.332  17.188  14.890  1.00  0.80           C  
ATOM   1807  O   THR A 115       0.279  18.420  14.829  1.00  0.80           O  
ATOM   1808  CB  THR A 115      -1.689  15.785  15.414  1.00  0.80           C  
ATOM   1809  OG1 THR A 115      -2.804  15.082  14.837  1.00  0.80           O  
ATOM   1810  CG2 THR A 115      -2.182  16.920  16.308  1.00  0.80           C  
ATOM   1811  H   THR A 115      -0.368  14.267  13.748  1.00  0.80           H  
ATOM   1812  HA  THR A 115      -1.381  16.956  13.636  1.00  0.80           H  
ATOM   1813  HB  THR A 115      -1.124  15.091  16.025  1.00  0.80           H  
ATOM   1814  HG1 THR A 115      -2.474  14.347  14.301  1.00  0.80           H  
ATOM   1815 1HG2 THR A 115      -2.811  16.513  17.100  1.00  0.80           H  
ATOM   1816 2HG2 THR A 115      -1.326  17.430  16.753  1.00  0.80           H  
ATOM   1817 3HG2 THR A 115      -2.758  17.627  15.714  1.00  0.80           H  
ATOM   1818  N   ALA A 116       1.346  16.543  15.477  1.00  0.77           N  
ATOM   1819  CA  ALA A 116       2.455  17.285  16.081  1.00  0.77           C  
ATOM   1820  C   ALA A 116       3.217  18.110  15.047  1.00  0.77           C  
ATOM   1821  O   ALA A 116       3.559  19.274  15.281  1.00  0.77           O  
ATOM   1822  CB  ALA A 116       3.415  16.328  16.752  1.00  0.77           C  
ATOM   1823  H   ALA A 116       1.329  15.521  15.504  1.00  0.77           H  
ATOM   1824  HA  ALA A 116       2.043  17.966  16.825  1.00  0.77           H  
ATOM   1825 1HB  ALA A 116       4.226  16.883  17.226  1.00  0.77           H  
ATOM   1826 2HB  ALA A 116       2.873  15.769  17.503  1.00  0.77           H  
ATOM   1827 3HB  ALA A 116       3.828  15.643  16.012  1.00  0.77           H  
ATOM   1828  N   PHE A 117       3.437  17.534  13.869  1.00  0.74           N  
ATOM   1829  CA  PHE A 117       4.178  18.245  12.849  1.00  0.74           C  
ATOM   1830  C   PHE A 117       3.373  19.386  12.264  1.00  0.74           C  
ATOM   1831  O   PHE A 117       3.906  20.482  12.074  1.00  0.74           O  
ATOM   1832  CB  PHE A 117       4.598  17.329  11.713  1.00  0.74           C  
ATOM   1833  CG  PHE A 117       5.802  16.480  11.916  1.00  0.74           C  
ATOM   1834  CD1 PHE A 117       5.714  15.123  12.152  1.00  0.74           C  
ATOM   1835  CD2 PHE A 117       7.051  17.057  11.838  1.00  0.74           C  
ATOM   1836  CE1 PHE A 117       6.848  14.359  12.311  1.00  0.74           C  
ATOM   1837  CE2 PHE A 117       8.178  16.308  11.986  1.00  0.74           C  
ATOM   1838  CZ  PHE A 117       8.081  14.950  12.227  1.00  0.74           C  
ATOM   1839  H   PHE A 117       3.122  16.581  13.704  1.00  0.74           H  
ATOM   1840  HA  PHE A 117       5.076  18.660  13.307  1.00  0.74           H  
ATOM   1841 1HB  PHE A 117       3.761  16.674  11.460  1.00  0.74           H  
ATOM   1842 2HB  PHE A 117       4.777  17.937  10.877  1.00  0.74           H  
ATOM   1843  HD1 PHE A 117       4.750  14.660  12.196  1.00  0.74           H  
ATOM   1844  HD2 PHE A 117       7.129  18.127  11.643  1.00  0.74           H  
ATOM   1845  HE1 PHE A 117       6.768  13.289  12.493  1.00  0.74           H  
ATOM   1846  HE2 PHE A 117       9.151  16.784  11.913  1.00  0.74           H  
ATOM   1847  HZ  PHE A 117       8.981  14.350  12.348  1.00  0.74           H  
ATOM   1848  N   ALA A 118       2.089  19.146  11.984  1.00  0.72           N  
ATOM   1849  CA  ALA A 118       1.232  20.186  11.443  1.00  0.72           C  
ATOM   1850  C   ALA A 118       1.109  21.326  12.437  1.00  0.72           C  
ATOM   1851  O   ALA A 118       1.154  22.492  12.054  1.00  0.72           O  
ATOM   1852  CB  ALA A 118      -0.134  19.629  11.115  1.00  0.72           C  
ATOM   1853  H   ALA A 118       1.688  18.223  12.144  1.00  0.72           H  
ATOM   1854  HA  ALA A 118       1.691  20.568  10.534  1.00  0.72           H  
ATOM   1855 1HB  ALA A 118      -0.759  20.415  10.699  1.00  0.72           H  
ATOM   1856 2HB  ALA A 118      -0.030  18.818  10.392  1.00  0.72           H  
ATOM   1857 3HB  ALA A 118      -0.590  19.242  12.030  1.00  0.72           H  
ATOM   1858  N   GLY A 119       1.011  20.993  13.727  1.00  0.71           N  
ATOM   1859  CA  GLY A 119       0.900  21.988  14.779  1.00  0.71           C  
ATOM   1860  C   GLY A 119       2.080  22.939  14.709  1.00  0.71           C  
ATOM   1861  O   GLY A 119       1.916  24.165  14.666  1.00  0.71           O  
ATOM   1862  H   GLY A 119       0.970  20.010  13.999  1.00  0.71           H  
ATOM   1863 1HA  GLY A 119      -0.035  22.537  14.673  1.00  0.71           H  
ATOM   1864 2HA  GLY A 119       0.884  21.486  15.747  1.00  0.71           H  
ATOM   1865  N   ILE A 120       3.277  22.366  14.691  1.00  0.70           N  
ATOM   1866  CA  ILE A 120       4.493  23.151  14.638  1.00  0.70           C  
ATOM   1867  C   ILE A 120       4.571  23.934  13.326  1.00  0.70           C  
ATOM   1868  O   ILE A 120       4.920  25.114  13.323  1.00  0.70           O  
ATOM   1869  CB  ILE A 120       5.706  22.240  14.808  1.00  0.70           C  
ATOM   1870  CG1 ILE A 120       5.687  21.675  16.215  1.00  0.70           C  
ATOM   1871  CG2 ILE A 120       6.970  23.045  14.593  1.00  0.70           C  
ATOM   1872  CD1 ILE A 120       6.635  20.556  16.421  1.00  0.70           C  
ATOM   1873  H   ILE A 120       3.344  21.345  14.739  1.00  0.70           H  
ATOM   1874  HA  ILE A 120       4.483  23.862  15.460  1.00  0.70           H  
ATOM   1875  HB  ILE A 120       5.655  21.407  14.102  1.00  0.70           H  
ATOM   1876 1HG1 ILE A 120       5.916  22.464  16.917  1.00  0.70           H  
ATOM   1877 2HG1 ILE A 120       4.681  21.307  16.429  1.00  0.70           H  
ATOM   1878 1HG2 ILE A 120       7.832  22.402  14.740  1.00  0.70           H  
ATOM   1879 2HG2 ILE A 120       6.970  23.442  13.584  1.00  0.70           H  
ATOM   1880 3HG2 ILE A 120       7.004  23.867  15.308  1.00  0.70           H  
ATOM   1881 1HD1 ILE A 120       6.533  20.217  17.434  1.00  0.70           H  
ATOM   1882 2HD1 ILE A 120       6.384  19.746  15.737  1.00  0.70           H  
ATOM   1883 3HD1 ILE A 120       7.655  20.888  16.241  1.00  0.70           H  
ATOM   1884  N   ALA A 121       4.248  23.300  12.206  1.00  0.69           N  
ATOM   1885  CA  ALA A 121       4.295  23.998  10.933  1.00  0.69           C  
ATOM   1886  C   ALA A 121       3.377  25.219  10.940  1.00  0.69           C  
ATOM   1887  O   ALA A 121       3.734  26.271  10.398  1.00  0.69           O  
ATOM   1888  CB  ALA A 121       3.910  23.062   9.823  1.00  0.69           C  
ATOM   1889  H   ALA A 121       3.969  22.319  12.232  1.00  0.69           H  
ATOM   1890  HA  ALA A 121       5.316  24.340  10.775  1.00  0.69           H  
ATOM   1891 1HB  ALA A 121       3.974  23.575   8.873  1.00  0.69           H  
ATOM   1892 2HB  ALA A 121       4.590  22.225   9.839  1.00  0.69           H  
ATOM   1893 3HB  ALA A 121       2.890  22.712   9.982  1.00  0.69           H  
ATOM   1894  N   LEU A 122       2.211  25.109  11.588  1.00  0.69           N  
ATOM   1895  CA  LEU A 122       1.320  26.256  11.677  1.00  0.69           C  
ATOM   1896  C   LEU A 122       1.973  27.357  12.512  1.00  0.69           C  
ATOM   1897  O   LEU A 122       1.953  28.526  12.120  1.00  0.69           O  
ATOM   1898  CB  LEU A 122      -0.019  25.833  12.286  1.00  0.69           C  
ATOM   1899  CG  LEU A 122      -0.889  24.934  11.388  1.00  0.69           C  
ATOM   1900  CD1 LEU A 122      -2.052  24.391  12.187  1.00  0.69           C  
ATOM   1901  CD2 LEU A 122      -1.375  25.740  10.214  1.00  0.69           C  
ATOM   1902  H   LEU A 122       1.932  24.217  11.998  1.00  0.69           H  
ATOM   1903  HA  LEU A 122       1.142  26.635  10.673  1.00  0.69           H  
ATOM   1904 1HB  LEU A 122       0.176  25.285  13.204  1.00  0.69           H  
ATOM   1905 2HB  LEU A 122      -0.591  26.725  12.531  1.00  0.69           H  
ATOM   1906  HG  LEU A 122      -0.303  24.102  11.023  1.00  0.69           H  
ATOM   1907 1HD1 LEU A 122      -2.662  23.753  11.546  1.00  0.69           H  
ATOM   1908 2HD1 LEU A 122      -1.667  23.808  13.023  1.00  0.69           H  
ATOM   1909 3HD1 LEU A 122      -2.655  25.216  12.561  1.00  0.69           H  
ATOM   1910 1HD2 LEU A 122      -1.988  25.107   9.565  1.00  0.69           H  
ATOM   1911 2HD2 LEU A 122      -1.968  26.582  10.563  1.00  0.69           H  
ATOM   1912 3HD2 LEU A 122      -0.511  26.100   9.668  1.00  0.69           H  
ATOM   1913  N   GLU A 123       2.635  26.982  13.617  1.00  0.70           N  
ATOM   1914  CA  GLU A 123       3.336  27.953  14.471  1.00  0.70           C  
ATOM   1915  C   GLU A 123       4.405  28.703  13.678  1.00  0.70           C  
ATOM   1916  O   GLU A 123       4.631  29.899  13.879  1.00  0.70           O  
ATOM   1917  CB  GLU A 123       3.994  27.283  15.688  1.00  0.70           C  
ATOM   1918  CG  GLU A 123       4.659  28.290  16.650  1.00  0.70           C  
ATOM   1919  CD  GLU A 123       5.287  27.673  17.889  1.00  0.70           C  
ATOM   1920  OE1 GLU A 123       5.216  26.474  18.064  1.00  0.70           O  
ATOM   1921  OE2 GLU A 123       5.865  28.404  18.661  1.00  0.70           O  
ATOM   1922  H   GLU A 123       2.617  25.996  13.892  1.00  0.70           H  
ATOM   1923  HA  GLU A 123       2.608  28.680  14.830  1.00  0.70           H  
ATOM   1924 1HB  GLU A 123       3.250  26.706  16.237  1.00  0.70           H  
ATOM   1925 2HB  GLU A 123       4.764  26.593  15.353  1.00  0.70           H  
ATOM   1926 1HG  GLU A 123       5.437  28.821  16.097  1.00  0.70           H  
ATOM   1927 2HG  GLU A 123       3.914  29.022  16.957  1.00  0.70           H  
ATOM   1928  N   LEU A 124       5.042  27.986  12.755  1.00  0.70           N  
ATOM   1929  CA  LEU A 124       6.109  28.508  11.916  1.00  0.70           C  
ATOM   1930  C   LEU A 124       5.589  29.283  10.690  1.00  0.70           C  
ATOM   1931  O   LEU A 124       6.389  29.788   9.899  1.00  0.70           O  
ATOM   1932  CB  LEU A 124       6.999  27.355  11.446  1.00  0.70           C  
ATOM   1933  CG  LEU A 124       7.776  26.595  12.529  1.00  0.70           C  
ATOM   1934  CD1 LEU A 124       8.455  25.376  11.901  1.00  0.70           C  
ATOM   1935  CD2 LEU A 124       8.787  27.512  13.152  1.00  0.70           C  
ATOM   1936  H   LEU A 124       4.801  26.997  12.675  1.00  0.70           H  
ATOM   1937  HA  LEU A 124       6.708  29.188  12.519  1.00  0.70           H  
ATOM   1938 1HB  LEU A 124       6.369  26.637  10.945  1.00  0.70           H  
ATOM   1939 2HB  LEU A 124       7.716  27.754  10.742  1.00  0.70           H  
ATOM   1940  HG  LEU A 124       7.090  26.248  13.297  1.00  0.70           H  
ATOM   1941 1HD1 LEU A 124       8.995  24.841  12.672  1.00  0.70           H  
ATOM   1942 2HD1 LEU A 124       7.700  24.722  11.467  1.00  0.70           H  
ATOM   1943 3HD1 LEU A 124       9.140  25.681  11.136  1.00  0.70           H  
ATOM   1944 1HD2 LEU A 124       9.337  26.973  13.924  1.00  0.70           H  
ATOM   1945 2HD2 LEU A 124       9.478  27.859  12.391  1.00  0.70           H  
ATOM   1946 3HD2 LEU A 124       8.274  28.366  13.598  1.00  0.70           H  
ATOM   1947  N   GLY A 125       4.260  29.388  10.530  1.00  0.70           N  
ATOM   1948  CA  GLY A 125       3.663  30.128   9.422  1.00  0.70           C  
ATOM   1949  C   GLY A 125       3.502  29.403   8.076  1.00  0.70           C  
ATOM   1950  O   GLY A 125       3.389  30.067   7.046  1.00  0.70           O  
ATOM   1951  H   GLY A 125       3.628  28.966  11.207  1.00  0.70           H  
ATOM   1952 1HA  GLY A 125       2.681  30.472   9.747  1.00  0.70           H  
ATOM   1953 2HA  GLY A 125       4.251  31.029   9.261  1.00  0.70           H  
ATOM   1954  N   PHE A 126       3.454  28.066   8.054  1.00  0.70           N  
ATOM   1955  CA  PHE A 126       3.332  27.379   6.758  1.00  0.70           C  
ATOM   1956  C   PHE A 126       1.906  26.906   6.378  1.00  0.70           C  
ATOM   1957  O   PHE A 126       1.700  26.188   5.385  1.00  0.70           O  
ATOM   1958  CB  PHE A 126       4.260  26.206   6.728  1.00  0.70           C  
ATOM   1959  CG  PHE A 126       5.675  26.521   6.823  1.00  0.70           C  
ATOM   1960  CD1 PHE A 126       6.350  26.304   7.992  1.00  0.70           C  
ATOM   1961  CD2 PHE A 126       6.359  26.998   5.727  1.00  0.70           C  
ATOM   1962  CE1 PHE A 126       7.690  26.557   8.072  1.00  0.70           C  
ATOM   1963  CE2 PHE A 126       7.701  27.258   5.804  1.00  0.70           C  
ATOM   1964  CZ  PHE A 126       8.367  27.036   6.979  1.00  0.70           C  
ATOM   1965  H   PHE A 126       3.536  27.525   8.917  1.00  0.70           H  
ATOM   1966  HA  PHE A 126       3.661  28.073   5.985  1.00  0.70           H  
ATOM   1967 1HB  PHE A 126       4.002  25.514   7.522  1.00  0.70           H  
ATOM   1968 2HB  PHE A 126       4.122  25.718   5.788  1.00  0.70           H  
ATOM   1969  HD1 PHE A 126       5.806  25.918   8.850  1.00  0.70           H  
ATOM   1970  HD2 PHE A 126       5.821  27.163   4.793  1.00  0.70           H  
ATOM   1971  HE1 PHE A 126       8.214  26.373   8.993  1.00  0.70           H  
ATOM   1972  HE2 PHE A 126       8.239  27.634   4.935  1.00  0.70           H  
ATOM   1973  HZ  PHE A 126       9.423  27.239   7.037  1.00  0.70           H  
ATOM   1974  N   GLY A 127       0.934  27.305   7.182  1.00  0.71           N  
ATOM   1975  CA  GLY A 127      -0.479  27.064   6.916  1.00  0.71           C  
ATOM   1976  C   GLY A 127      -0.932  25.611   6.787  1.00  0.71           C  
ATOM   1977  O   GLY A 127      -0.316  24.660   7.288  1.00  0.71           O  
ATOM   1978  H   GLY A 127       1.192  27.854   7.989  1.00  0.71           H  
ATOM   1979 1HA  GLY A 127      -1.065  27.541   7.702  1.00  0.71           H  
ATOM   1980 2HA  GLY A 127      -0.744  27.588   5.999  1.00  0.71           H  
ATOM   1981  N   ASP A 128      -2.019  25.460   6.047  1.00  0.72           N  
ATOM   1982  CA  ASP A 128      -2.681  24.183   5.898  1.00  0.72           C  
ATOM   1983  C   ASP A 128      -1.998  23.356   4.838  1.00  0.72           C  
ATOM   1984  O   ASP A 128      -2.023  22.129   4.903  1.00  0.72           O  
ATOM   1985  CB  ASP A 128      -4.147  24.396   5.550  1.00  0.72           C  
ATOM   1986  CG  ASP A 128      -4.895  25.080   6.683  1.00  0.72           C  
ATOM   1987  OD1 ASP A 128      -4.872  24.578   7.780  1.00  0.72           O  
ATOM   1988  OD2 ASP A 128      -5.455  26.120   6.445  1.00  0.72           O  
ATOM   1989  H   ASP A 128      -2.437  26.278   5.628  1.00  0.72           H  
ATOM   1990  HA  ASP A 128      -2.622  23.648   6.846  1.00  0.72           H  
ATOM   1991 1HB  ASP A 128      -4.228  25.004   4.648  1.00  0.72           H  
ATOM   1992 2HB  ASP A 128      -4.617  23.432   5.342  1.00  0.72           H  
ATOM   1993  N   GLU A 129      -1.369  24.017   3.868  1.00  0.73           N  
ATOM   1994  CA  GLU A 129      -0.696  23.269   2.823  1.00  0.73           C  
ATOM   1995  C   GLU A 129       0.391  22.418   3.467  1.00  0.73           C  
ATOM   1996  O   GLU A 129       0.559  21.248   3.115  1.00  0.73           O  
ATOM   1997  CB  GLU A 129      -0.103  24.211   1.778  1.00  0.73           C  
ATOM   1998  CG  GLU A 129      -1.129  24.923   0.911  1.00  0.73           C  
ATOM   1999  CD  GLU A 129      -0.509  25.893  -0.071  1.00  0.73           C  
ATOM   2000  OE1 GLU A 129       0.672  26.133   0.019  1.00  0.73           O  
ATOM   2001  OE2 GLU A 129      -1.220  26.388  -0.913  1.00  0.73           O  
ATOM   2002  H   GLU A 129      -1.359  25.026   3.866  1.00  0.73           H  
ATOM   2003  HA  GLU A 129      -1.417  22.606   2.339  1.00  0.73           H  
ATOM   2004 1HB  GLU A 129       0.508  24.967   2.276  1.00  0.73           H  
ATOM   2005 2HB  GLU A 129       0.540  23.659   1.125  1.00  0.73           H  
ATOM   2006 1HG  GLU A 129      -1.701  24.178   0.359  1.00  0.73           H  
ATOM   2007 2HG  GLU A 129      -1.819  25.461   1.561  1.00  0.73           H  
ATOM   2008  N   ALA A 130       1.097  22.974   4.461  1.00  0.73           N  
ATOM   2009  CA  ALA A 130       2.081  22.175   5.165  1.00  0.73           C  
ATOM   2010  C   ALA A 130       1.423  21.008   5.867  1.00  0.73           C  
ATOM   2011  O   ALA A 130       1.941  19.893   5.855  1.00  0.73           O  
ATOM   2012  CB  ALA A 130       2.789  23.010   6.161  1.00  0.73           C  
ATOM   2013  H   ALA A 130       0.973  23.957   4.725  1.00  0.73           H  
ATOM   2014  HA  ALA A 130       2.783  21.783   4.435  1.00  0.73           H  
ATOM   2015 1HB  ALA A 130       3.529  22.416   6.679  1.00  0.73           H  
ATOM   2016 2HB  ALA A 130       3.248  23.797   5.628  1.00  0.73           H  
ATOM   2017 3HB  ALA A 130       2.076  23.413   6.883  1.00  0.73           H  
ATOM   2018  N   GLY A 131       0.252  21.254   6.452  1.00  0.74           N  
ATOM   2019  CA  GLY A 131      -0.487  20.198   7.129  1.00  0.74           C  
ATOM   2020  C   GLY A 131      -0.688  19.026   6.173  1.00  0.74           C  
ATOM   2021  O   GLY A 131      -0.363  17.874   6.495  1.00  0.74           O  
ATOM   2022  H   GLY A 131      -0.117  22.210   6.454  1.00  0.74           H  
ATOM   2023 1HA  GLY A 131       0.055  19.874   8.016  1.00  0.74           H  
ATOM   2024 2HA  GLY A 131      -1.455  20.585   7.450  1.00  0.74           H  
ATOM   2025  N   ASP A 132      -1.224  19.328   4.988  1.00  0.74           N  
ATOM   2026  CA  ASP A 132      -1.475  18.302   3.981  1.00  0.74           C  
ATOM   2027  C   ASP A 132      -0.187  17.586   3.557  1.00  0.74           C  
ATOM   2028  O   ASP A 132      -0.192  16.364   3.351  1.00  0.74           O  
ATOM   2029  CB  ASP A 132      -2.150  18.916   2.745  1.00  0.74           C  
ATOM   2030  CG  ASP A 132      -3.633  19.300   2.960  1.00  0.74           C  
ATOM   2031  OD1 ASP A 132      -4.216  18.886   3.939  1.00  0.74           O  
ATOM   2032  OD2 ASP A 132      -4.168  19.991   2.120  1.00  0.74           O  
ATOM   2033  H   ASP A 132      -1.459  20.304   4.801  1.00  0.74           H  
ATOM   2034  HA  ASP A 132      -2.150  17.564   4.409  1.00  0.74           H  
ATOM   2035 1HB  ASP A 132      -1.601  19.816   2.457  1.00  0.74           H  
ATOM   2036 2HB  ASP A 132      -2.086  18.218   1.914  1.00  0.74           H  
ATOM   2037  N   ALA A 133       0.922  18.330   3.447  1.00  0.74           N  
ATOM   2038  CA  ALA A 133       2.198  17.728   3.065  1.00  0.74           C  
ATOM   2039  C   ALA A 133       2.648  16.689   4.089  1.00  0.74           C  
ATOM   2040  O   ALA A 133       3.134  15.609   3.716  1.00  0.74           O  
ATOM   2041  CB  ALA A 133       3.262  18.804   2.930  1.00  0.74           C  
ATOM   2042  H   ALA A 133       0.867  19.338   3.604  1.00  0.74           H  
ATOM   2043  HA  ALA A 133       2.059  17.229   2.111  1.00  0.74           H  
ATOM   2044 1HB  ALA A 133       4.191  18.365   2.620  1.00  0.74           H  
ATOM   2045 2HB  ALA A 133       2.939  19.521   2.192  1.00  0.74           H  
ATOM   2046 3HB  ALA A 133       3.403  19.302   3.882  1.00  0.74           H  
ATOM   2047  N   TRP A 134       2.440  16.990   5.379  1.00  0.74           N  
ATOM   2048  CA  TRP A 134       2.830  16.066   6.440  1.00  0.74           C  
ATOM   2049  C   TRP A 134       1.900  14.873   6.444  1.00  0.74           C  
ATOM   2050  O   TRP A 134       2.318  13.738   6.686  1.00  0.74           O  
ATOM   2051  CB  TRP A 134       2.738  16.705   7.817  1.00  0.74           C  
ATOM   2052  CG  TRP A 134       3.717  17.761   8.103  1.00  0.74           C  
ATOM   2053  CD1 TRP A 134       3.447  19.067   8.348  1.00  0.74           C  
ATOM   2054  CD2 TRP A 134       5.134  17.629   8.180  1.00  0.74           C  
ATOM   2055  NE1 TRP A 134       4.588  19.740   8.592  1.00  0.74           N  
ATOM   2056  CE2 TRP A 134       5.635  18.887   8.492  1.00  0.74           C  
ATOM   2057  CE3 TRP A 134       6.005  16.565   8.025  1.00  0.74           C  
ATOM   2058  CZ2 TRP A 134       6.964  19.112   8.655  1.00  0.74           C  
ATOM   2059  CZ3 TRP A 134       7.347  16.796   8.184  1.00  0.74           C  
ATOM   2060  CH2 TRP A 134       7.810  18.046   8.491  1.00  0.74           C  
ATOM   2061  H   TRP A 134       2.039  17.902   5.618  1.00  0.74           H  
ATOM   2062  HA  TRP A 134       3.848  15.726   6.258  1.00  0.74           H  
ATOM   2063 1HB  TRP A 134       1.743  17.141   7.935  1.00  0.74           H  
ATOM   2064 2HB  TRP A 134       2.839  15.933   8.581  1.00  0.74           H  
ATOM   2065  HD1 TRP A 134       2.452  19.501   8.362  1.00  0.74           H  
ATOM   2066  HE1 TRP A 134       4.644  20.714   8.813  1.00  0.74           H  
ATOM   2067  HE3 TRP A 134       5.630  15.574   7.787  1.00  0.74           H  
ATOM   2068  HZ2 TRP A 134       7.356  20.089   8.910  1.00  0.74           H  
ATOM   2069  HZ3 TRP A 134       8.022  15.959   8.066  1.00  0.74           H  
ATOM   2070  HH2 TRP A 134       8.863  18.207   8.618  1.00  0.74           H  
ATOM   2071  N   GLY A 135       0.634  15.131   6.125  1.00  0.74           N  
ATOM   2072  CA  GLY A 135      -0.369  14.091   6.049  1.00  0.74           C  
ATOM   2073  C   GLY A 135       0.097  13.045   5.054  1.00  0.74           C  
ATOM   2074  O   GLY A 135       0.155  11.856   5.377  1.00  0.74           O  
ATOM   2075  H   GLY A 135       0.350  16.097   5.961  1.00  0.74           H  
ATOM   2076 1HA  GLY A 135      -0.520  13.643   7.032  1.00  0.74           H  
ATOM   2077 2HA  GLY A 135      -1.315  14.525   5.725  1.00  0.74           H  
ATOM   2078  N   LEU A 136       0.433  13.494   3.840  1.00  0.73           N  
ATOM   2079  CA  LEU A 136       0.900  12.590   2.797  1.00  0.73           C  
ATOM   2080  C   LEU A 136       2.129  11.810   3.261  1.00  0.73           C  
ATOM   2081  O   LEU A 136       2.159  10.585   3.133  1.00  0.73           O  
ATOM   2082  CB  LEU A 136       1.221  13.338   1.496  1.00  0.73           C  
ATOM   2083  CG  LEU A 136       1.562  12.423   0.293  1.00  0.73           C  
ATOM   2084  CD1 LEU A 136       1.298  13.152  -1.002  1.00  0.73           C  
ATOM   2085  CD2 LEU A 136       2.994  12.002   0.380  1.00  0.73           C  
ATOM   2086  H   LEU A 136       0.350  14.496   3.648  1.00  0.73           H  
ATOM   2087  HA  LEU A 136       0.105  11.877   2.585  1.00  0.73           H  
ATOM   2088 1HB  LEU A 136       0.365  13.956   1.227  1.00  0.73           H  
ATOM   2089 2HB  LEU A 136       2.075  13.999   1.675  1.00  0.73           H  
ATOM   2090  HG  LEU A 136       0.921  11.538   0.315  1.00  0.73           H  
ATOM   2091 1HD1 LEU A 136       1.527  12.488  -1.831  1.00  0.73           H  
ATOM   2092 2HD1 LEU A 136       0.251  13.444  -1.055  1.00  0.73           H  
ATOM   2093 3HD1 LEU A 136       1.919  14.031  -1.058  1.00  0.73           H  
ATOM   2094 1HD2 LEU A 136       3.230  11.355  -0.465  1.00  0.73           H  
ATOM   2095 2HD2 LEU A 136       3.623  12.883   0.361  1.00  0.73           H  
ATOM   2096 3HD2 LEU A 136       3.158  11.466   1.299  1.00  0.73           H  
ATOM   2097  N   LEU A 137       3.142  12.506   3.795  1.00  0.73           N  
ATOM   2098  CA  LEU A 137       4.362  11.828   4.229  1.00  0.73           C  
ATOM   2099  C   LEU A 137       4.074  10.687   5.184  1.00  0.73           C  
ATOM   2100  O   LEU A 137       4.570   9.567   5.037  1.00  0.73           O  
ATOM   2101  CB  LEU A 137       5.266  12.780   4.983  1.00  0.73           C  
ATOM   2102  CG  LEU A 137       6.530  12.182   5.544  1.00  0.73           C  
ATOM   2103  CD1 LEU A 137       7.460  11.739   4.397  1.00  0.73           C  
ATOM   2104  CD2 LEU A 137       7.134  13.184   6.453  1.00  0.73           C  
ATOM   2105  H   LEU A 137       3.070  13.524   3.886  1.00  0.73           H  
ATOM   2106  HA  LEU A 137       4.870  11.448   3.353  1.00  0.73           H  
ATOM   2107 1HB  LEU A 137       5.541  13.595   4.320  1.00  0.73           H  
ATOM   2108 2HB  LEU A 137       4.706  13.202   5.816  1.00  0.73           H  
ATOM   2109  HG  LEU A 137       6.287  11.290   6.125  1.00  0.73           H  
ATOM   2110 1HD1 LEU A 137       8.368  11.297   4.805  1.00  0.73           H  
ATOM   2111 2HD1 LEU A 137       6.946  11.001   3.786  1.00  0.73           H  
ATOM   2112 3HD1 LEU A 137       7.719  12.598   3.785  1.00  0.73           H  
ATOM   2113 1HD2 LEU A 137       8.026  12.768   6.889  1.00  0.73           H  
ATOM   2114 2HD2 LEU A 137       7.368  14.082   5.893  1.00  0.73           H  
ATOM   2115 3HD2 LEU A 137       6.422  13.423   7.242  1.00  0.73           H  
ATOM   2116  N   LEU A 138       3.297  10.978   6.200  1.00  0.73           N  
ATOM   2117  CA  LEU A 138       2.992   9.982   7.188  1.00  0.73           C  
ATOM   2118  C   LEU A 138       2.056   8.906   6.651  1.00  0.73           C  
ATOM   2119  O   LEU A 138       2.132   7.755   7.085  1.00  0.73           O  
ATOM   2120  CB  LEU A 138       2.549  10.715   8.422  1.00  0.73           C  
ATOM   2121  CG  LEU A 138       3.743  11.474   9.023  1.00  0.73           C  
ATOM   2122  CD1 LEU A 138       3.302  12.374  10.033  1.00  0.73           C  
ATOM   2123  CD2 LEU A 138       4.698  10.455   9.622  1.00  0.73           C  
ATOM   2124  H   LEU A 138       2.901  11.917   6.290  1.00  0.73           H  
ATOM   2125  HA  LEU A 138       3.926   9.490   7.451  1.00  0.73           H  
ATOM   2126 1HB  LEU A 138       1.762  11.431   8.160  1.00  0.73           H  
ATOM   2127 2HB  LEU A 138       2.186  10.013   9.160  1.00  0.73           H  
ATOM   2128  HG  LEU A 138       4.250  12.050   8.247  1.00  0.73           H  
ATOM   2129 1HD1 LEU A 138       4.152  12.899  10.467  1.00  0.73           H  
ATOM   2130 2HD1 LEU A 138       2.636  13.084   9.565  1.00  0.73           H  
ATOM   2131 3HD1 LEU A 138       2.790  11.809  10.792  1.00  0.73           H  
ATOM   2132 1HD2 LEU A 138       5.556  10.969  10.057  1.00  0.73           H  
ATOM   2133 2HD2 LEU A 138       4.179   9.891  10.400  1.00  0.73           H  
ATOM   2134 3HD2 LEU A 138       5.040   9.773   8.844  1.00  0.73           H  
ATOM   2135  N   ASP A 139       1.204   9.243   5.676  1.00  0.73           N  
ATOM   2136  CA  ASP A 139       0.371   8.229   5.044  1.00  0.73           C  
ATOM   2137  C   ASP A 139       1.283   7.228   4.317  1.00  0.73           C  
ATOM   2138  O   ASP A 139       0.996   6.032   4.294  1.00  0.73           O  
ATOM   2139  CB  ASP A 139      -0.643   8.866   4.082  1.00  0.73           C  
ATOM   2140  CG  ASP A 139      -1.707   7.902   3.533  1.00  0.73           C  
ATOM   2141  OD1 ASP A 139      -2.464   7.363   4.308  1.00  0.73           O  
ATOM   2142  OD2 ASP A 139      -1.780   7.741   2.316  1.00  0.73           O  
ATOM   2143  H   ASP A 139       1.119  10.213   5.370  1.00  0.73           H  
ATOM   2144  HA  ASP A 139      -0.181   7.699   5.819  1.00  0.73           H  
ATOM   2145 1HB  ASP A 139      -1.144   9.691   4.589  1.00  0.73           H  
ATOM   2146 2HB  ASP A 139      -0.100   9.296   3.240  1.00  0.73           H  
ATOM   2147  N   LEU A 140       2.410   7.710   3.758  1.00  0.74           N  
ATOM   2148  CA  LEU A 140       3.366   6.822   3.096  1.00  0.74           C  
ATOM   2149  C   LEU A 140       3.983   5.881   4.112  1.00  0.74           C  
ATOM   2150  O   LEU A 140       4.143   4.685   3.861  1.00  0.74           O  
ATOM   2151  CB  LEU A 140       4.518   7.609   2.502  1.00  0.74           C  
ATOM   2152  CG  LEU A 140       4.226   8.489   1.398  1.00  0.74           C  
ATOM   2153  CD1 LEU A 140       5.444   9.306   1.156  1.00  0.74           C  
ATOM   2154  CD2 LEU A 140       3.838   7.673   0.229  1.00  0.74           C  
ATOM   2155  H   LEU A 140       2.574   8.719   3.769  1.00  0.74           H  
ATOM   2156  HA  LEU A 140       2.852   6.248   2.326  1.00  0.74           H  
ATOM   2157 1HB  LEU A 140       5.005   8.172   3.259  1.00  0.74           H  
ATOM   2158 2HB  LEU A 140       5.230   6.905   2.135  1.00  0.74           H  
ATOM   2159  HG  LEU A 140       3.411   9.147   1.644  1.00  0.74           H  
ATOM   2160 1HD1 LEU A 140       5.268   9.967   0.333  1.00  0.74           H  
ATOM   2161 2HD1 LEU A 140       5.675   9.870   2.038  1.00  0.74           H  
ATOM   2162 3HD1 LEU A 140       6.254   8.666   0.949  1.00  0.74           H  
ATOM   2163 1HD2 LEU A 140       3.613   8.322  -0.616  1.00  0.74           H  
ATOM   2164 2HD2 LEU A 140       4.639   6.989  -0.035  1.00  0.74           H  
ATOM   2165 3HD2 LEU A 140       2.963   7.112   0.507  1.00  0.74           H  
ATOM   2166  N   LEU A 141       4.292   6.427   5.287  1.00  0.76           N  
ATOM   2167  CA  LEU A 141       4.887   5.627   6.341  1.00  0.76           C  
ATOM   2168  C   LEU A 141       3.861   4.563   6.727  1.00  0.76           C  
ATOM   2169  O   LEU A 141       4.196   3.396   6.894  1.00  0.76           O  
ATOM   2170  CB  LEU A 141       5.272   6.509   7.538  1.00  0.76           C  
ATOM   2171  CG  LEU A 141       6.006   5.831   8.689  1.00  0.76           C  
ATOM   2172  CD1 LEU A 141       7.341   5.275   8.182  1.00  0.76           C  
ATOM   2173  CD2 LEU A 141       6.190   6.847   9.811  1.00  0.76           C  
ATOM   2174  H   LEU A 141       4.148   7.431   5.419  1.00  0.76           H  
ATOM   2175  HA  LEU A 141       5.781   5.137   5.957  1.00  0.76           H  
ATOM   2176 1HB  LEU A 141       5.888   7.332   7.177  1.00  0.76           H  
ATOM   2177 2HB  LEU A 141       4.360   6.930   7.956  1.00  0.76           H  
ATOM   2178  HG  LEU A 141       5.436   5.002   9.046  1.00  0.76           H  
ATOM   2179 1HD1 LEU A 141       7.867   4.781   8.999  1.00  0.76           H  
ATOM   2180 2HD1 LEU A 141       7.158   4.558   7.383  1.00  0.76           H  
ATOM   2181 3HD1 LEU A 141       7.949   6.087   7.797  1.00  0.76           H  
ATOM   2182 1HD2 LEU A 141       6.699   6.392  10.636  1.00  0.76           H  
ATOM   2183 2HD2 LEU A 141       6.774   7.690   9.447  1.00  0.76           H  
ATOM   2184 3HD2 LEU A 141       5.217   7.198  10.139  1.00  0.76           H  
ATOM   2185  N   ALA A 142       2.590   4.956   6.856  1.00  0.80           N  
ATOM   2186  CA  ALA A 142       1.543   3.992   7.173  1.00  0.80           C  
ATOM   2187  C   ALA A 142       1.439   2.925   6.081  1.00  0.80           C  
ATOM   2188  O   ALA A 142       1.376   1.738   6.376  1.00  0.80           O  
ATOM   2189  CB  ALA A 142       0.228   4.722   7.371  1.00  0.80           C  
ATOM   2190  H   ALA A 142       2.354   5.940   6.737  1.00  0.80           H  
ATOM   2191  HA  ALA A 142       1.790   3.480   8.085  1.00  0.80           H  
ATOM   2192 1HB  ALA A 142      -0.548   4.010   7.618  1.00  0.80           H  
ATOM   2193 2HB  ALA A 142       0.333   5.451   8.175  1.00  0.80           H  
ATOM   2194 3HB  ALA A 142      -0.042   5.235   6.453  1.00  0.80           H  
ATOM   2195  N   ALA A 143       1.513   3.331   4.813  1.00  0.85           N  
ATOM   2196  CA  ALA A 143       1.444   2.393   3.693  1.00  0.85           C  
ATOM   2197  C   ALA A 143       2.583   1.382   3.732  1.00  0.85           C  
ATOM   2198  O   ALA A 143       2.416   0.222   3.349  1.00  0.85           O  
ATOM   2199  CB  ALA A 143       1.480   3.144   2.383  1.00  0.85           C  
ATOM   2200  H   ALA A 143       1.566   4.325   4.614  1.00  0.85           H  
ATOM   2201  HA  ALA A 143       0.504   1.850   3.768  1.00  0.85           H  
ATOM   2202 1HB  ALA A 143       1.397   2.439   1.559  1.00  0.85           H  
ATOM   2203 2HB  ALA A 143       0.648   3.851   2.352  1.00  0.85           H  
ATOM   2204 3HB  ALA A 143       2.414   3.686   2.300  1.00  0.85           H  
ATOM   2205  N   ALA A 144       3.743   1.832   4.197  1.00  0.93           N  
ATOM   2206  CA  ALA A 144       4.945   1.021   4.312  1.00  0.93           C  
ATOM   2207  C   ALA A 144       4.770  -0.186   5.239  1.00  0.93           C  
ATOM   2208  O   ALA A 144       5.494  -1.175   5.082  1.00  0.93           O  
ATOM   2209  CB  ALA A 144       6.097   1.869   4.825  1.00  0.93           C  
ATOM   2210  H   ALA A 144       3.804   2.817   4.456  1.00  0.93           H  
ATOM   2211  HA  ALA A 144       5.189   0.653   3.317  1.00  0.93           H  
ATOM   2212 1HB  ALA A 144       6.992   1.289   4.881  1.00  0.93           H  
ATOM   2213 2HB  ALA A 144       6.252   2.717   4.158  1.00  0.93           H  
ATOM   2214 3HB  ALA A 144       5.874   2.228   5.800  1.00  0.93           H  
ATOM   2215  N   LEU A 145       3.872  -0.089   6.234  1.00  1.01           N  
ATOM   2216  CA  LEU A 145       3.708  -1.153   7.220  1.00  1.01           C  
ATOM   2217  C   LEU A 145       2.539  -0.862   8.161  1.00  1.01           C  
ATOM   2218  O   LEU A 145       1.470  -1.456   8.011  1.00  1.01           O  
ATOM   2219  OXT LEU A 145       2.821  -0.415   9.276  1.00  1.01           O  
ATOM   2220  CB  LEU A 145       4.981  -1.270   8.062  1.00  1.01           C  
ATOM   2221  CG  LEU A 145       5.093  -2.413   9.007  1.00  1.01           C  
ATOM   2222  CD1 LEU A 145       6.577  -2.696   9.194  1.00  1.01           C  
ATOM   2223  CD2 LEU A 145       4.420  -2.050  10.320  1.00  1.01           C  
ATOM   2224  H   LEU A 145       3.257   0.726   6.286  1.00  1.01           H  
ATOM   2225  HA  LEU A 145       3.516  -2.089   6.697  1.00  1.01           H  
ATOM   2226 1HB  LEU A 145       5.864  -1.274   7.437  1.00  1.01           H  
ATOM   2227 2HB  LEU A 145       5.003  -0.394   8.681  1.00  1.01           H  
ATOM   2228  HG  LEU A 145       4.619  -3.299   8.584  1.00  1.01           H  
ATOM   2229 1HD1 LEU A 145       6.730  -3.513   9.864  1.00  1.01           H  
ATOM   2230 2HD1 LEU A 145       7.027  -2.935   8.230  1.00  1.01           H  
ATOM   2231 3HD1 LEU A 145       7.038  -1.816   9.595  1.00  1.01           H  
ATOM   2232 1HD2 LEU A 145       4.500  -2.869  11.011  1.00  1.01           H  
ATOM   2233 2HD2 LEU A 145       4.901  -1.172  10.743  1.00  1.01           H  
ATOM   2234 3HD2 LEU A 145       3.370  -1.844  10.149  1.00  1.01           H  
TER    2235
ENDMDL

REMARK ID 641710 MODEL 2 3qob-NE-2
PFRMAT TS
TARGET 3qob-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.357  -0.265   0.243  1.00  1.07           N  
ATOM      2  CA  SER A   1       1.809  -0.245   0.137  1.00  1.07           C  
ATOM      3  C   SER A   1       2.344   1.188   0.256  1.00  1.07           C  
ATOM      4  O   SER A   1       1.701   2.052   0.850  1.00  1.07           O  
ATOM      5  CB  SER A   1       2.227  -0.871  -1.193  1.00  1.07           C  
ATOM      6  OG  SER A   1       3.620  -1.008  -1.270  1.00  1.07           O  
ATOM      7 1H   SER A   1       0.059  -1.157   0.609  1.00  1.07           H  
ATOM      8 2H   SER A   1       0.060   0.471   0.868  1.00  1.07           H  
ATOM      9 3H   SER A   1      -0.053  -0.120  -0.667  1.00  1.07           H  
ATOM     10  HA  SER A   1       2.226  -0.836   0.955  1.00  1.07           H  
ATOM     11 1HB  SER A   1       1.752  -1.846  -1.309  1.00  1.07           H  
ATOM     12 2HB  SER A   1       1.878  -0.237  -2.007  1.00  1.07           H  
ATOM     13  HG  SER A   1       3.834  -1.799  -0.760  1.00  1.07           H  
ATOM     14  N   LEU A   2       3.522   1.437  -0.318  1.00  0.99           N  
ATOM     15  CA  LEU A   2       4.129   2.765  -0.269  1.00  0.99           C  
ATOM     16  C   LEU A   2       4.067   3.507  -1.607  1.00  0.99           C  
ATOM     17  O   LEU A   2       3.547   4.617  -1.667  1.00  0.99           O  
ATOM     18  CB  LEU A   2       5.582   2.663   0.219  1.00  0.99           C  
ATOM     19  CG  LEU A   2       6.340   4.002   0.355  1.00  0.99           C  
ATOM     20  CD1 LEU A   2       5.634   4.874   1.359  1.00  0.99           C  
ATOM     21  CD2 LEU A   2       7.765   3.749   0.836  1.00  0.99           C  
ATOM     22  H   LEU A   2       3.994   0.673  -0.779  1.00  0.99           H  
ATOM     23  HA  LEU A   2       3.581   3.359   0.463  1.00  0.99           H  
ATOM     24 1HB  LEU A   2       5.584   2.187   1.201  1.00  0.99           H  
ATOM     25 2HB  LEU A   2       6.143   2.033  -0.472  1.00  0.99           H  
ATOM     26  HG  LEU A   2       6.355   4.508  -0.605  1.00  0.99           H  
ATOM     27 1HD1 LEU A   2       6.172   5.810   1.444  1.00  0.99           H  
ATOM     28 2HD1 LEU A   2       4.614   5.063   1.029  1.00  0.99           H  
ATOM     29 3HD1 LEU A   2       5.611   4.375   2.330  1.00  0.99           H  
ATOM     30 1HD2 LEU A   2       8.286   4.698   0.932  1.00  0.99           H  
ATOM     31 2HD2 LEU A   2       7.741   3.248   1.806  1.00  0.99           H  
ATOM     32 3HD2 LEU A   2       8.274   3.128   0.131  1.00  0.99           H  
ATOM     33  N   GLU A   3       4.527   2.887  -2.698  1.00  0.93           N  
ATOM     34  CA  GLU A   3       4.556   3.587  -3.992  1.00  0.93           C  
ATOM     35  C   GLU A   3       3.175   4.116  -4.387  1.00  0.93           C  
ATOM     36  O   GLU A   3       3.034   5.221  -4.926  1.00  0.93           O  
ATOM     37  CB  GLU A   3       5.095   2.669  -5.094  1.00  0.93           C  
ATOM     38  CG  GLU A   3       5.272   3.359  -6.444  1.00  0.93           C  
ATOM     39  CD  GLU A   3       5.923   2.477  -7.482  1.00  0.93           C  
ATOM     40  OE1 GLU A   3       6.236   1.352  -7.172  1.00  0.93           O  
ATOM     41  OE2 GLU A   3       6.108   2.933  -8.587  1.00  0.93           O  
ATOM     42  H   GLU A   3       4.908   1.956  -2.624  1.00  0.93           H  
ATOM     43  HA  GLU A   3       5.226   4.433  -3.904  1.00  0.93           H  
ATOM     44 1HB  GLU A   3       6.054   2.257  -4.790  1.00  0.93           H  
ATOM     45 2HB  GLU A   3       4.411   1.833  -5.234  1.00  0.93           H  
ATOM     46 1HG  GLU A   3       4.292   3.665  -6.808  1.00  0.93           H  
ATOM     47 2HG  GLU A   3       5.872   4.258  -6.305  1.00  0.93           H  
ATOM     48  N   GLY A   4       2.141   3.327  -4.108  1.00  0.87           N  
ATOM     49  CA  GLY A   4       0.776   3.721  -4.428  1.00  0.87           C  
ATOM     50  C   GLY A   4       0.376   5.026  -3.735  1.00  0.87           C  
ATOM     51  O   GLY A   4      -0.426   5.795  -4.267  1.00  0.87           O  
ATOM     52  H   GLY A   4       2.316   2.438  -3.667  1.00  0.87           H  
ATOM     53 1HA  GLY A   4       0.682   3.837  -5.508  1.00  0.87           H  
ATOM     54 2HA  GLY A   4       0.094   2.926  -4.131  1.00  0.87           H  
ATOM     55  N   LYS A   5       0.929   5.269  -2.544  1.00  0.84           N  
ATOM     56  CA  LYS A   5       0.635   6.456  -1.766  1.00  0.84           C  
ATOM     57  C   LYS A   5       1.565   7.582  -2.175  1.00  0.84           C  
ATOM     58  O   LYS A   5       1.209   8.753  -2.109  1.00  0.84           O  
ATOM     59  CB  LYS A   5       0.768   6.172  -0.282  1.00  0.84           C  
ATOM     60  CG  LYS A   5      -0.272   5.244   0.277  1.00  0.84           C  
ATOM     61  CD  LYS A   5       0.024   4.991   1.715  1.00  0.84           C  
ATOM     62  CE  LYS A   5      -0.322   6.190   2.589  1.00  0.84           C  
ATOM     63  NZ  LYS A   5      -1.785   6.350   2.767  1.00  0.84           N  
ATOM     64  H   LYS A   5       1.625   4.631  -2.176  1.00  0.84           H  
ATOM     65  HA  LYS A   5      -0.389   6.772  -1.971  1.00  0.84           H  
ATOM     66 1HB  LYS A   5       1.752   5.739  -0.082  1.00  0.84           H  
ATOM     67 2HB  LYS A   5       0.686   7.104   0.267  1.00  0.84           H  
ATOM     68 1HG  LYS A   5      -1.262   5.691   0.177  1.00  0.84           H  
ATOM     69 2HG  LYS A   5      -0.250   4.299  -0.265  1.00  0.84           H  
ATOM     70 1HD  LYS A   5      -0.520   4.113   2.062  1.00  0.84           H  
ATOM     71 2HD  LYS A   5       1.089   4.796   1.795  1.00  0.84           H  
ATOM     72 1HE  LYS A   5       0.135   6.077   3.568  1.00  0.84           H  
ATOM     73 2HE  LYS A   5       0.071   7.094   2.127  1.00  0.84           H  
ATOM     74 1HZ  LYS A   5      -1.914   7.164   3.366  1.00  0.84           H  
ATOM     75 2HZ  LYS A   5      -2.245   6.490   1.887  1.00  0.84           H  
ATOM     76 3HZ  LYS A   5      -2.162   5.542   3.223  1.00  0.84           H  
ATOM     77  N   LEU A   6       2.757   7.242  -2.659  1.00  0.82           N  
ATOM     78  CA  LEU A   6       3.686   8.289  -3.070  1.00  0.82           C  
ATOM     79  C   LEU A   6       3.101   9.047  -4.242  1.00  0.82           C  
ATOM     80  O   LEU A   6       3.329  10.245  -4.395  1.00  0.82           O  
ATOM     81  CB  LEU A   6       5.046   7.730  -3.456  1.00  0.82           C  
ATOM     82  CG  LEU A   6       5.754   7.141  -2.343  1.00  0.82           C  
ATOM     83  CD1 LEU A   6       7.038   6.590  -2.757  1.00  0.82           C  
ATOM     84  CD2 LEU A   6       5.913   8.110  -1.384  1.00  0.82           C  
ATOM     85  H   LEU A   6       3.031   6.261  -2.688  1.00  0.82           H  
ATOM     86  HA  LEU A   6       3.816   8.984  -2.242  1.00  0.82           H  
ATOM     87 1HB  LEU A   6       4.926   6.983  -4.240  1.00  0.82           H  
ATOM     88 2HB  LEU A   6       5.639   8.544  -3.826  1.00  0.82           H  
ATOM     89  HG  LEU A   6       5.161   6.345  -1.938  1.00  0.82           H  
ATOM     90 1HD1 LEU A   6       7.526   6.157  -1.895  1.00  0.82           H  
ATOM     91 2HD1 LEU A   6       6.883   5.838  -3.508  1.00  0.82           H  
ATOM     92 3HD1 LEU A   6       7.658   7.386  -3.164  1.00  0.82           H  
ATOM     93 1HD2 LEU A   6       6.388   7.645  -0.547  1.00  0.82           H  
ATOM     94 2HD2 LEU A   6       6.517   8.930  -1.772  1.00  0.82           H  
ATOM     95 3HD2 LEU A   6       4.944   8.479  -1.108  1.00  0.82           H  
ATOM     96  N   SER A   7       2.272   8.362  -5.030  1.00  0.81           N  
ATOM     97  CA  SER A   7       1.606   8.968  -6.174  1.00  0.81           C  
ATOM     98  C   SER A   7       0.659  10.110  -5.743  1.00  0.81           C  
ATOM     99  O   SER A   7       0.243  10.918  -6.576  1.00  0.81           O  
ATOM    100  CB  SER A   7       0.796   7.931  -6.944  1.00  0.81           C  
ATOM    101  OG  SER A   7      -0.376   7.551  -6.254  1.00  0.81           O  
ATOM    102  H   SER A   7       2.164   7.360  -4.854  1.00  0.81           H  
ATOM    103  HA  SER A   7       2.368   9.383  -6.833  1.00  0.81           H  
ATOM    104 1HB  SER A   7       0.527   8.343  -7.914  1.00  0.81           H  
ATOM    105 2HB  SER A   7       1.413   7.048  -7.120  1.00  0.81           H  
ATOM    106  HG  SER A   7      -0.132   6.908  -5.558  1.00  0.81           H  
ATOM    107  N   GLN A   8       0.291  10.161  -4.451  1.00  0.80           N  
ATOM    108  CA  GLN A   8      -0.590  11.184  -3.904  1.00  0.80           C  
ATOM    109  C   GLN A   8       0.196  12.419  -3.447  1.00  0.80           C  
ATOM    110  O   GLN A   8      -0.392  13.424  -3.039  1.00  0.80           O  
ATOM    111  CB  GLN A   8      -1.373  10.627  -2.708  1.00  0.80           C  
ATOM    112  CG  GLN A   8      -2.312   9.479  -3.054  1.00  0.80           C  
ATOM    113  CD  GLN A   8      -3.038   8.914  -1.832  1.00  0.80           C  
ATOM    114  OE1 GLN A   8      -2.586   9.041  -0.686  1.00  0.80           O  
ATOM    115  NE2 GLN A   8      -4.185   8.285  -2.074  1.00  0.80           N  
ATOM    116  H   GLN A   8       0.661   9.479  -3.796  1.00  0.80           H  
ATOM    117  HA  GLN A   8      -1.288  11.492  -4.681  1.00  0.80           H  
ATOM    118 1HB  GLN A   8      -0.681  10.287  -1.945  1.00  0.80           H  
ATOM    119 2HB  GLN A   8      -1.969  11.424  -2.267  1.00  0.80           H  
ATOM    120 1HG  GLN A   8      -3.054   9.830  -3.767  1.00  0.80           H  
ATOM    121 2HG  GLN A   8      -1.718   8.671  -3.498  1.00  0.80           H  
ATOM    122 1HE2 GLN A   8      -4.713   7.894  -1.320  1.00  0.80           H  
ATOM    123 2HE2 GLN A   8      -4.518   8.200  -3.014  1.00  0.80           H  
ATOM    124  N   LEU A   9       1.528  12.345  -3.491  1.00  0.78           N  
ATOM    125  CA  LEU A   9       2.357  13.454  -3.049  1.00  0.78           C  
ATOM    126  C   LEU A   9       2.527  14.388  -4.237  1.00  0.78           C  
ATOM    127  O   LEU A   9       3.315  14.131  -5.150  1.00  0.78           O  
ATOM    128  CB  LEU A   9       3.710  12.924  -2.530  1.00  0.78           C  
ATOM    129  CG  LEU A   9       4.519  13.871  -1.620  1.00  0.78           C  
ATOM    130  CD1 LEU A   9       5.593  13.075  -0.872  1.00  0.78           C  
ATOM    131  CD2 LEU A   9       5.148  14.945  -2.422  1.00  0.78           C  
ATOM    132  H   LEU A   9       1.989  11.510  -3.845  1.00  0.78           H  
ATOM    133  HA  LEU A   9       1.852  13.995  -2.252  1.00  0.78           H  
ATOM    134 1HB  LEU A   9       3.531  11.998  -1.983  1.00  0.78           H  
ATOM    135 2HB  LEU A   9       4.332  12.685  -3.394  1.00  0.78           H  
ATOM    136  HG  LEU A   9       3.857  14.312  -0.904  1.00  0.78           H  
ATOM    137 1HD1 LEU A   9       6.138  13.743  -0.217  1.00  0.78           H  
ATOM    138 2HD1 LEU A   9       5.131  12.305  -0.284  1.00  0.78           H  
ATOM    139 3HD1 LEU A   9       6.279  12.620  -1.587  1.00  0.78           H  
ATOM    140 1HD2 LEU A   9       5.700  15.597  -1.757  1.00  0.78           H  
ATOM    141 2HD2 LEU A   9       5.824  14.506  -3.146  1.00  0.78           H  
ATOM    142 3HD2 LEU A   9       4.380  15.512  -2.939  1.00  0.78           H  
ATOM    143  N   THR A  10       1.741  15.454  -4.238  1.00  0.76           N  
ATOM    144  CA  THR A  10       1.665  16.368  -5.364  1.00  0.76           C  
ATOM    145  C   THR A  10       2.839  17.306  -5.398  1.00  0.76           C  
ATOM    146  O   THR A  10       3.580  17.402  -4.423  1.00  0.76           O  
ATOM    147  CB  THR A  10       0.364  17.195  -5.295  1.00  0.76           C  
ATOM    148  OG1 THR A  10       0.364  18.043  -4.106  1.00  0.76           O  
ATOM    149  CG2 THR A  10      -0.820  16.250  -5.215  1.00  0.76           C  
ATOM    150  H   THR A  10       1.130  15.595  -3.444  1.00  0.76           H  
ATOM    151  HA  THR A  10       1.665  15.784  -6.287  1.00  0.76           H  
ATOM    152  HB  THR A  10       0.272  17.818  -6.183  1.00  0.76           H  
ATOM    153  HG1 THR A  10      -0.536  18.375  -3.963  1.00  0.76           H  
ATOM    154 1HG2 THR A  10      -1.745  16.825  -5.166  1.00  0.76           H  
ATOM    155 2HG2 THR A  10      -0.837  15.609  -6.097  1.00  0.76           H  
ATOM    156 3HG2 THR A  10      -0.731  15.632  -4.323  1.00  0.76           H  
ATOM    157  N   GLU A  11       2.988  18.039  -6.502  1.00  0.74           N  
ATOM    158  CA  GLU A  11       4.058  19.022  -6.611  1.00  0.74           C  
ATOM    159  C   GLU A  11       3.897  20.069  -5.516  1.00  0.74           C  
ATOM    160  O   GLU A  11       4.878  20.582  -4.981  1.00  0.74           O  
ATOM    161  CB  GLU A  11       4.054  19.673  -7.994  1.00  0.74           C  
ATOM    162  CG  GLU A  11       4.480  18.741  -9.126  1.00  0.74           C  
ATOM    163  CD  GLU A  11       4.418  19.394 -10.492  1.00  0.74           C  
ATOM    164  OE1 GLU A  11       3.922  20.492 -10.586  1.00  0.74           O  
ATOM    165  OE2 GLU A  11       4.870  18.790 -11.438  1.00  0.74           O  
ATOM    166  H   GLU A  11       2.353  17.904  -7.276  1.00  0.74           H  
ATOM    167  HA  GLU A  11       5.012  18.518  -6.466  1.00  0.74           H  
ATOM    168 1HB  GLU A  11       3.052  20.040  -8.219  1.00  0.74           H  
ATOM    169 2HB  GLU A  11       4.724  20.532  -7.993  1.00  0.74           H  
ATOM    170 1HG  GLU A  11       5.501  18.409  -8.940  1.00  0.74           H  
ATOM    171 2HG  GLU A  11       3.836  17.862  -9.118  1.00  0.74           H  
ATOM    172  N   GLY A  12       2.643  20.376  -5.181  1.00  0.71           N  
ATOM    173  CA  GLY A  12       2.329  21.307  -4.112  1.00  0.71           C  
ATOM    174  C   GLY A  12       2.910  20.779  -2.804  1.00  0.71           C  
ATOM    175  O   GLY A  12       3.671  21.477  -2.131  1.00  0.71           O  
ATOM    176  H   GLY A  12       1.891  19.924  -5.676  1.00  0.71           H  
ATOM    177 1HA  GLY A  12       2.748  22.287  -4.339  1.00  0.71           H  
ATOM    178 2HA  GLY A  12       1.249  21.417  -4.024  1.00  0.71           H  
ATOM    179  N   VAL A  13       2.578  19.528  -2.458  1.00  0.69           N  
ATOM    180  CA  VAL A  13       3.086  18.951  -1.212  1.00  0.69           C  
ATOM    181  C   VAL A  13       4.598  18.860  -1.208  1.00  0.69           C  
ATOM    182  O   VAL A  13       5.236  19.158  -0.198  1.00  0.69           O  
ATOM    183  CB  VAL A  13       2.512  17.559  -0.943  1.00  0.69           C  
ATOM    184  CG1 VAL A  13       3.250  16.933   0.256  1.00  0.69           C  
ATOM    185  CG2 VAL A  13       1.041  17.672  -0.653  1.00  0.69           C  
ATOM    186  H   VAL A  13       1.955  18.983  -3.062  1.00  0.69           H  
ATOM    187  HA  VAL A  13       2.783  19.594  -0.392  1.00  0.69           H  
ATOM    188  HB  VAL A  13       2.669  16.924  -1.816  1.00  0.69           H  
ATOM    189 1HG1 VAL A  13       2.860  15.952   0.462  1.00  0.69           H  
ATOM    190 2HG1 VAL A  13       4.312  16.858   0.030  1.00  0.69           H  
ATOM    191 3HG1 VAL A  13       3.116  17.558   1.125  1.00  0.69           H  
ATOM    192 1HG2 VAL A  13       0.627  16.687  -0.463  1.00  0.69           H  
ATOM    193 2HG2 VAL A  13       0.893  18.304   0.224  1.00  0.69           H  
ATOM    194 3HG2 VAL A  13       0.538  18.114  -1.509  1.00  0.69           H  
ATOM    195  N   ARG A  14       5.181  18.431  -2.321  1.00  0.68           N  
ATOM    196  CA  ARG A  14       6.624  18.345  -2.422  1.00  0.68           C  
ATOM    197  C   ARG A  14       7.271  19.694  -2.174  1.00  0.68           C  
ATOM    198  O   ARG A  14       8.196  19.799  -1.365  1.00  0.68           O  
ATOM    199  CB  ARG A  14       7.025  17.803  -3.782  1.00  0.68           C  
ATOM    200  CG  ARG A  14       8.498  17.653  -4.003  1.00  0.68           C  
ATOM    201  CD  ARG A  14       8.792  16.915  -5.264  1.00  0.68           C  
ATOM    202  NE  ARG A  14       8.415  15.504  -5.165  1.00  0.68           N  
ATOM    203  CZ  ARG A  14       7.350  14.934  -5.761  1.00  0.68           C  
ATOM    204  NH1 ARG A  14       6.541  15.663  -6.490  1.00  0.68           N  
ATOM    205  NH2 ARG A  14       7.129  13.640  -5.609  1.00  0.68           N  
ATOM    206  H   ARG A  14       4.607  18.175  -3.122  1.00  0.68           H  
ATOM    207  HA  ARG A  14       6.982  17.652  -1.661  1.00  0.68           H  
ATOM    208 1HB  ARG A  14       6.558  16.843  -3.954  1.00  0.68           H  
ATOM    209 2HB  ARG A  14       6.651  18.479  -4.550  1.00  0.68           H  
ATOM    210 1HG  ARG A  14       8.928  18.644  -4.099  1.00  0.68           H  
ATOM    211 2HG  ARG A  14       8.935  17.157  -3.164  1.00  0.68           H  
ATOM    212 1HD  ARG A  14       8.233  17.362  -6.086  1.00  0.68           H  
ATOM    213 2HD  ARG A  14       9.862  16.965  -5.476  1.00  0.68           H  
ATOM    214  HE  ARG A  14       9.052  14.888  -4.646  1.00  0.68           H  
ATOM    215 1HH1 ARG A  14       6.731  16.644  -6.601  1.00  0.68           H  
ATOM    216 2HH1 ARG A  14       5.739  15.241  -6.944  1.00  0.68           H  
ATOM    217 1HH2 ARG A  14       7.751  13.088  -5.035  1.00  0.68           H  
ATOM    218 2HH2 ARG A  14       6.331  13.207  -6.053  1.00  0.68           H  
ATOM    219  N   ALA A  15       6.767  20.740  -2.835  1.00  0.68           N  
ATOM    220  CA  ALA A  15       7.305  22.076  -2.652  1.00  0.68           C  
ATOM    221  C   ALA A  15       7.165  22.525  -1.201  1.00  0.68           C  
ATOM    222  O   ALA A  15       8.079  23.148  -0.652  1.00  0.68           O  
ATOM    223  CB  ALA A  15       6.598  23.051  -3.574  1.00  0.68           C  
ATOM    224  H   ALA A  15       5.999  20.615  -3.494  1.00  0.68           H  
ATOM    225  HA  ALA A  15       8.366  22.052  -2.899  1.00  0.68           H  
ATOM    226 1HB  ALA A  15       7.017  24.046  -3.450  1.00  0.68           H  
ATOM    227 2HB  ALA A  15       6.719  22.726  -4.607  1.00  0.68           H  
ATOM    228 3HB  ALA A  15       5.535  23.066  -3.324  1.00  0.68           H  
ATOM    229  N   LEU A  16       6.034  22.191  -0.562  1.00  0.68           N  
ATOM    230  CA  LEU A  16       5.849  22.553   0.834  1.00  0.68           C  
ATOM    231  C   LEU A  16       6.839  21.821   1.715  1.00  0.68           C  
ATOM    232  O   LEU A  16       7.496  22.443   2.544  1.00  0.68           O  
ATOM    233  CB  LEU A  16       4.430  22.208   1.292  1.00  0.68           C  
ATOM    234  CG  LEU A  16       3.299  23.060   0.767  1.00  0.68           C  
ATOM    235  CD1 LEU A  16       1.979  22.390   1.088  1.00  0.68           C  
ATOM    236  CD2 LEU A  16       3.352  24.414   1.447  1.00  0.68           C  
ATOM    237  H   LEU A  16       5.290  21.703  -1.061  1.00  0.68           H  
ATOM    238  HA  LEU A  16       6.009  23.623   0.939  1.00  0.68           H  
ATOM    239 1HB  LEU A  16       4.221  21.184   0.998  1.00  0.68           H  
ATOM    240 2HB  LEU A  16       4.402  22.255   2.381  1.00  0.68           H  
ATOM    241  HG  LEU A  16       3.387  23.175  -0.312  1.00  0.68           H  
ATOM    242 1HD1 LEU A  16       1.168  23.010   0.711  1.00  0.68           H  
ATOM    243 2HD1 LEU A  16       1.935  21.421   0.616  1.00  0.68           H  
ATOM    244 3HD1 LEU A  16       1.883  22.275   2.164  1.00  0.68           H  
ATOM    245 1HD2 LEU A  16       2.528  25.034   1.082  1.00  0.68           H  
ATOM    246 2HD2 LEU A  16       3.257  24.279   2.526  1.00  0.68           H  
ATOM    247 3HD2 LEU A  16       4.302  24.897   1.221  1.00  0.68           H  
ATOM    248  N   LEU A  17       7.030  20.522   1.500  1.00  0.69           N  
ATOM    249  CA  LEU A  17       7.975  19.784   2.324  1.00  0.69           C  
ATOM    250  C   LEU A  17       9.385  20.302   2.169  1.00  0.69           C  
ATOM    251  O   LEU A  17      10.102  20.482   3.152  1.00  0.69           O  
ATOM    252  CB  LEU A  17       7.934  18.290   2.015  1.00  0.69           C  
ATOM    253  CG  LEU A  17       6.708  17.521   2.504  1.00  0.69           C  
ATOM    254  CD1 LEU A  17       6.739  16.093   1.949  1.00  0.69           C  
ATOM    255  CD2 LEU A  17       6.725  17.511   4.067  1.00  0.69           C  
ATOM    256  H   LEU A  17       6.490  20.038   0.782  1.00  0.69           H  
ATOM    257  HA  LEU A  17       7.692  19.908   3.366  1.00  0.69           H  
ATOM    258 1HB  LEU A  17       7.986  18.169   0.928  1.00  0.69           H  
ATOM    259 2HB  LEU A  17       8.784  17.842   2.440  1.00  0.69           H  
ATOM    260  HG  LEU A  17       5.810  17.998   2.140  1.00  0.69           H  
ATOM    261 1HD1 LEU A  17       5.860  15.549   2.299  1.00  0.69           H  
ATOM    262 2HD1 LEU A  17       6.733  16.132   0.859  1.00  0.69           H  
ATOM    263 3HD1 LEU A  17       7.641  15.589   2.291  1.00  0.69           H  
ATOM    264 1HD2 LEU A  17       5.868  16.966   4.438  1.00  0.69           H  
ATOM    265 2HD2 LEU A  17       7.637  17.028   4.418  1.00  0.69           H  
ATOM    266 3HD2 LEU A  17       6.693  18.534   4.445  1.00  0.69           H  
ATOM    267  N   ILE A  18       9.775  20.609   0.940  1.00  0.70           N  
ATOM    268  CA  ILE A  18      11.116  21.105   0.732  1.00  0.70           C  
ATOM    269  C   ILE A  18      11.272  22.486   1.372  1.00  0.70           C  
ATOM    270  O   ILE A  18      12.266  22.729   2.059  1.00  0.70           O  
ATOM    271  CB  ILE A  18      11.460  21.112  -0.759  1.00  0.70           C  
ATOM    272  CG1 ILE A  18      11.538  19.642  -1.259  1.00  0.70           C  
ATOM    273  CG2 ILE A  18      12.766  21.836  -0.971  1.00  0.70           C  
ATOM    274  CD1 ILE A  18      11.578  19.510  -2.757  1.00  0.70           C  
ATOM    275  H   ILE A  18       9.152  20.460   0.148  1.00  0.70           H  
ATOM    276  HA  ILE A  18      11.811  20.430   1.217  1.00  0.70           H  
ATOM    277  HB  ILE A  18      10.662  21.608  -1.316  1.00  0.70           H  
ATOM    278 1HG1 ILE A  18      12.432  19.173  -0.845  1.00  0.70           H  
ATOM    279 2HG1 ILE A  18      10.662  19.101  -0.892  1.00  0.70           H  
ATOM    280 1HG2 ILE A  18      13.010  21.839  -2.031  1.00  0.70           H  
ATOM    281 2HG2 ILE A  18      12.664  22.859  -0.614  1.00  0.70           H  
ATOM    282 3HG2 ILE A  18      13.558  21.330  -0.415  1.00  0.70           H  
ATOM    283 1HD1 ILE A  18      11.625  18.454  -3.030  1.00  0.70           H  
ATOM    284 2HD1 ILE A  18      10.678  19.958  -3.174  1.00  0.70           H  
ATOM    285 3HD1 ILE A  18      12.455  20.023  -3.145  1.00  0.70           H  
ATOM    286  N   GLY A  19      10.303  23.391   1.174  1.00  0.71           N  
ATOM    287  CA  GLY A  19      10.378  24.723   1.776  1.00  0.71           C  
ATOM    288  C   GLY A  19      10.420  24.659   3.306  1.00  0.71           C  
ATOM    289  O   GLY A  19      11.192  25.379   3.954  1.00  0.71           O  
ATOM    290  H   GLY A  19       9.495  23.162   0.594  1.00  0.71           H  
ATOM    291 1HA  GLY A  19      11.262  25.238   1.402  1.00  0.71           H  
ATOM    292 2HA  GLY A  19       9.510  25.300   1.459  1.00  0.71           H  
ATOM    293  N   LEU A  20       9.630  23.754   3.886  1.00  0.73           N  
ATOM    294  CA  LEU A  20       9.601  23.558   5.326  1.00  0.73           C  
ATOM    295  C   LEU A  20      10.941  23.105   5.827  1.00  0.73           C  
ATOM    296  O   LEU A  20      11.431  23.616   6.832  1.00  0.73           O  
ATOM    297  CB  LEU A  20       8.546  22.514   5.652  1.00  0.73           C  
ATOM    298  CG  LEU A  20       7.154  22.992   5.499  1.00  0.73           C  
ATOM    299  CD1 LEU A  20       6.177  21.817   5.453  1.00  0.73           C  
ATOM    300  CD2 LEU A  20       6.895  23.847   6.676  1.00  0.73           C  
ATOM    301  H   LEU A  20       9.004  23.193   3.308  1.00  0.73           H  
ATOM    302  HA  LEU A  20       9.345  24.499   5.806  1.00  0.73           H  
ATOM    303 1HB  LEU A  20       8.685  21.650   5.008  1.00  0.73           H  
ATOM    304 2HB  LEU A  20       8.683  22.214   6.668  1.00  0.73           H  
ATOM    305  HG  LEU A  20       7.057  23.582   4.596  1.00  0.73           H  
ATOM    306 1HD1 LEU A  20       5.185  22.178   5.355  1.00  0.73           H  
ATOM    307 2HD1 LEU A  20       6.397  21.200   4.608  1.00  0.73           H  
ATOM    308 3HD1 LEU A  20       6.257  21.238   6.332  1.00  0.73           H  
ATOM    309 1HD2 LEU A  20       5.917  24.256   6.621  1.00  0.73           H  
ATOM    310 2HD2 LEU A  20       7.002  23.259   7.581  1.00  0.73           H  
ATOM    311 3HD2 LEU A  20       7.615  24.644   6.684  1.00  0.73           H  
ATOM    312  N   TRP A  21      11.553  22.177   5.104  1.00  0.75           N  
ATOM    313  CA  TRP A  21      12.865  21.663   5.430  1.00  0.75           C  
ATOM    314  C   TRP A  21      13.979  22.681   5.224  1.00  0.75           C  
ATOM    315  O   TRP A  21      14.908  22.741   6.025  1.00  0.75           O  
ATOM    316  CB  TRP A  21      13.092  20.385   4.655  1.00  0.75           C  
ATOM    317  CG  TRP A  21      12.523  19.170   5.366  1.00  0.75           C  
ATOM    318  CD1 TRP A  21      12.528  18.975   6.704  1.00  0.75           C  
ATOM    319  CD2 TRP A  21      11.834  18.021   4.808  1.00  0.75           C  
ATOM    320  NE1 TRP A  21      11.952  17.766   7.008  1.00  0.75           N  
ATOM    321  CE2 TRP A  21      11.534  17.176   5.862  1.00  0.75           C  
ATOM    322  CE3 TRP A  21      11.462  17.651   3.527  1.00  0.75           C  
ATOM    323  CZ2 TRP A  21      10.917  15.978   5.670  1.00  0.75           C  
ATOM    324  CZ3 TRP A  21      10.831  16.446   3.346  1.00  0.75           C  
ATOM    325  CH2 TRP A  21      10.572  15.631   4.377  1.00  0.75           C  
ATOM    326  H   TRP A  21      11.075  21.785   4.291  1.00  0.75           H  
ATOM    327  HA  TRP A  21      12.857  21.393   6.483  1.00  0.75           H  
ATOM    328 1HB  TRP A  21      12.625  20.469   3.674  1.00  0.75           H  
ATOM    329 2HB  TRP A  21      14.157  20.233   4.499  1.00  0.75           H  
ATOM    330  HD1 TRP A  21      12.950  19.664   7.431  1.00  0.75           H  
ATOM    331  HE1 TRP A  21      11.837  17.374   7.935  1.00  0.75           H  
ATOM    332  HE3 TRP A  21      11.675  18.302   2.680  1.00  0.75           H  
ATOM    333  HZ2 TRP A  21      10.700  15.318   6.503  1.00  0.75           H  
ATOM    334  HZ3 TRP A  21      10.552  16.178   2.345  1.00  0.75           H  
ATOM    335  HH2 TRP A  21      10.079  14.688   4.187  1.00  0.75           H  
ATOM    336  N   LYS A  22      13.906  23.505   4.176  1.00  0.78           N  
ATOM    337  CA  LYS A  22      14.946  24.514   3.997  1.00  0.78           C  
ATOM    338  C   LYS A  22      14.934  25.515   5.146  1.00  0.78           C  
ATOM    339  O   LYS A  22      15.987  25.946   5.619  1.00  0.78           O  
ATOM    340  CB  LYS A  22      14.807  25.255   2.663  1.00  0.78           C  
ATOM    341  CG  LYS A  22      15.188  24.443   1.418  1.00  0.78           C  
ATOM    342  CD  LYS A  22      15.006  25.279   0.153  1.00  0.78           C  
ATOM    343  CE  LYS A  22      15.488  24.542  -1.091  1.00  0.78           C  
ATOM    344  NZ  LYS A  22      15.276  25.347  -2.329  1.00  0.78           N  
ATOM    345  H   LYS A  22      13.148  23.417   3.503  1.00  0.78           H  
ATOM    346  HA  LYS A  22      15.914  24.014   4.003  1.00  0.78           H  
ATOM    347 1HB  LYS A  22      13.768  25.570   2.543  1.00  0.78           H  
ATOM    348 2HB  LYS A  22      15.421  26.154   2.684  1.00  0.78           H  
ATOM    349 1HG  LYS A  22      16.227  24.125   1.493  1.00  0.78           H  
ATOM    350 2HG  LYS A  22      14.559  23.558   1.357  1.00  0.78           H  
ATOM    351 1HD  LYS A  22      13.946  25.512   0.032  1.00  0.78           H  
ATOM    352 2HD  LYS A  22      15.557  26.214   0.249  1.00  0.78           H  
ATOM    353 1HE  LYS A  22      16.550  24.329  -0.987  1.00  0.78           H  
ATOM    354 2HE  LYS A  22      14.954  23.609  -1.184  1.00  0.78           H  
ATOM    355 1HZ  LYS A  22      15.610  24.830  -3.131  1.00  0.78           H  
ATOM    356 2HZ  LYS A  22      14.292  25.543  -2.442  1.00  0.78           H  
ATOM    357 3HZ  LYS A  22      15.785  26.218  -2.256  1.00  0.78           H  
ATOM    358  N   LYS A  23      13.743  25.870   5.628  1.00  0.82           N  
ATOM    359  CA  LYS A  23      13.656  26.797   6.745  1.00  0.82           C  
ATOM    360  C   LYS A  23      14.010  26.087   8.062  1.00  0.82           C  
ATOM    361  O   LYS A  23      14.853  26.551   8.831  1.00  0.82           O  
ATOM    362  CB  LYS A  23      12.253  27.394   6.814  1.00  0.82           C  
ATOM    363  CG  LYS A  23      12.053  28.435   7.905  1.00  0.82           C  
ATOM    364  CD  LYS A  23      12.827  29.713   7.642  1.00  0.82           C  
ATOM    365  CE  LYS A  23      12.482  30.777   8.691  1.00  0.82           C  
ATOM    366  NZ  LYS A  23      13.221  32.056   8.462  1.00  0.82           N  
ATOM    367  H   LYS A  23      12.889  25.516   5.190  1.00  0.82           H  
ATOM    368  HA  LYS A  23      14.376  27.599   6.590  1.00  0.82           H  
ATOM    369 1HB  LYS A  23      12.008  27.852   5.856  1.00  0.82           H  
ATOM    370 2HB  LYS A  23      11.530  26.587   6.977  1.00  0.82           H  
ATOM    371 1HG  LYS A  23      11.009  28.688   7.991  1.00  0.82           H  
ATOM    372 2HG  LYS A  23      12.392  28.016   8.841  1.00  0.82           H  
ATOM    373 1HD  LYS A  23      13.898  29.509   7.675  1.00  0.82           H  
ATOM    374 2HD  LYS A  23      12.573  30.096   6.653  1.00  0.82           H  
ATOM    375 1HE  LYS A  23      11.408  30.975   8.656  1.00  0.82           H  
ATOM    376 2HE  LYS A  23      12.736  30.396   9.678  1.00  0.82           H  
ATOM    377 1HZ  LYS A  23      12.961  32.724   9.174  1.00  0.82           H  
ATOM    378 2HZ  LYS A  23      14.216  31.887   8.504  1.00  0.82           H  
ATOM    379 3HZ  LYS A  23      12.980  32.424   7.553  1.00  0.82           H  
ATOM    380  N   LEU A  24      13.399  24.923   8.301  1.00  0.85           N  
ATOM    381  CA  LEU A  24      13.605  24.143   9.517  1.00  0.85           C  
ATOM    382  C   LEU A  24      15.065  23.740   9.662  1.00  0.85           C  
ATOM    383  O   LEU A  24      15.606  23.738  10.755  1.00  0.85           O  
ATOM    384  CB  LEU A  24      12.707  22.889   9.506  1.00  0.85           C  
ATOM    385  CG  LEU A  24      12.706  21.995  10.765  1.00  0.85           C  
ATOM    386  CD1 LEU A  24      12.220  22.800  11.959  1.00  0.85           C  
ATOM    387  CD2 LEU A  24      11.793  20.786  10.537  1.00  0.85           C  
ATOM    388  H   LEU A  24      12.739  24.557   7.626  1.00  0.85           H  
ATOM    389  HA  LEU A  24      13.333  24.761  10.371  1.00  0.85           H  
ATOM    390 1HB  LEU A  24      11.682  23.210   9.337  1.00  0.85           H  
ATOM    391 2HB  LEU A  24      13.008  22.270   8.668  1.00  0.85           H  
ATOM    392  HG  LEU A  24      13.718  21.652  10.963  1.00  0.85           H  
ATOM    393 1HD1 LEU A  24      12.222  22.171  12.854  1.00  0.85           H  
ATOM    394 2HD1 LEU A  24      12.875  23.658  12.117  1.00  0.85           H  
ATOM    395 3HD1 LEU A  24      11.209  23.145  11.760  1.00  0.85           H  
ATOM    396 1HD2 LEU A  24      11.802  20.159  11.430  1.00  0.85           H  
ATOM    397 2HD2 LEU A  24      10.775  21.127  10.341  1.00  0.85           H  
ATOM    398 3HD2 LEU A  24      12.153  20.212   9.685  1.00  0.85           H  
ATOM    399  N   GLY A  25      15.721  23.432   8.550  1.00  0.88           N  
ATOM    400  CA  GLY A  25      17.103  22.988   8.535  1.00  0.88           C  
ATOM    401  C   GLY A  25      18.124  24.117   8.659  1.00  0.88           C  
ATOM    402  O   GLY A  25      19.332  23.864   8.600  1.00  0.88           O  
ATOM    403  H   GLY A  25      15.239  23.453   7.660  1.00  0.88           H  
ATOM    404 1HA  GLY A  25      17.254  22.274   9.344  1.00  0.88           H  
ATOM    405 2HA  GLY A  25      17.280  22.448   7.605  1.00  0.88           H  
ATOM    406  N   ALA A  26      17.684  25.372   8.817  1.00  0.89           N  
ATOM    407  CA  ALA A  26      18.626  26.489   8.926  1.00  0.89           C  
ATOM    408  C   ALA A  26      19.181  26.545  10.353  1.00  0.89           C  
ATOM    409  O   ALA A  26      18.908  27.467  11.123  1.00  0.89           O  
ATOM    410  CB  ALA A  26      17.936  27.792   8.555  1.00  0.89           C  
ATOM    411  H   ALA A  26      16.684  25.573   8.860  1.00  0.89           H  
ATOM    412  HA  ALA A  26      19.454  26.315   8.241  1.00  0.89           H  
ATOM    413 1HB  ALA A  26      18.643  28.614   8.626  1.00  0.89           H  
ATOM    414 2HB  ALA A  26      17.554  27.720   7.532  1.00  0.89           H  
ATOM    415 3HB  ALA A  26      17.103  27.962   9.237  1.00  0.89           H  
ATOM    416  N   GLY A  27      19.971  25.528  10.675  1.00  0.87           N  
ATOM    417  CA  GLY A  27      20.492  25.263  12.009  1.00  0.87           C  
ATOM    418  C   GLY A  27      19.817  23.975  12.501  1.00  0.87           C  
ATOM    419  O   GLY A  27      19.014  24.018  13.437  1.00  0.87           O  
ATOM    420  H   GLY A  27      20.137  24.860   9.926  1.00  0.87           H  
ATOM    421 1HA  GLY A  27      21.576  25.183  11.994  1.00  0.87           H  
ATOM    422 2HA  GLY A  27      20.236  26.089  12.674  1.00  0.87           H  
ATOM    423  N   PRO A  28      20.141  22.806  11.900  1.00  0.84           N  
ATOM    424  CA  PRO A  28      19.459  21.538  12.103  1.00  0.84           C  
ATOM    425  C   PRO A  28      19.564  21.029  13.531  1.00  0.84           C  
ATOM    426  O   PRO A  28      18.717  20.257  13.979  1.00  0.84           O  
ATOM    427  CB  PRO A  28      20.207  20.600  11.149  1.00  0.84           C  
ATOM    428  CG  PRO A  28      21.573  21.227  10.964  1.00  0.84           C  
ATOM    429  CD  PRO A  28      21.344  22.718  11.043  1.00  0.84           C  
ATOM    430  HA  PRO A  28      18.411  21.641  11.797  1.00  0.84           H  
ATOM    431 1HB  PRO A  28      20.262  19.588  11.578  1.00  0.84           H  
ATOM    432 2HB  PRO A  28      19.648  20.516  10.202  1.00  0.84           H  
ATOM    433 1HG  PRO A  28      22.262  20.856  11.739  1.00  0.84           H  
ATOM    434 2HG  PRO A  28      21.997  20.916   9.996  1.00  0.84           H  
ATOM    435 1HD  PRO A  28      22.219  23.166  11.522  1.00  0.84           H  
ATOM    436 2HD  PRO A  28      21.166  23.116  10.044  1.00  0.84           H  
ATOM    437  N   LEU A  29      20.576  21.477  14.272  1.00  0.80           N  
ATOM    438  CA  LEU A  29      20.683  21.034  15.647  1.00  0.80           C  
ATOM    439  C   LEU A  29      19.582  21.679  16.455  1.00  0.80           C  
ATOM    440  O   LEU A  29      18.830  21.000  17.151  1.00  0.80           O  
ATOM    441  CB  LEU A  29      22.028  21.400  16.267  1.00  0.80           C  
ATOM    442  CG  LEU A  29      22.151  20.977  17.728  1.00  0.80           C  
ATOM    443  CD1 LEU A  29      22.017  19.491  17.789  1.00  0.80           C  
ATOM    444  CD2 LEU A  29      23.476  21.431  18.312  1.00  0.80           C  
ATOM    445  H   LEU A  29      21.263  22.106  13.888  1.00  0.80           H  
ATOM    446  HA  LEU A  29      20.556  19.951  15.683  1.00  0.80           H  
ATOM    447 1HB  LEU A  29      22.822  20.912  15.703  1.00  0.80           H  
ATOM    448 2HB  LEU A  29      22.166  22.478  16.210  1.00  0.80           H  
ATOM    449  HG  LEU A  29      21.334  21.416  18.304  1.00  0.80           H  
ATOM    450 1HD1 LEU A  29      22.079  19.173  18.810  1.00  0.80           H  
ATOM    451 2HD1 LEU A  29      21.060  19.197  17.372  1.00  0.80           H  
ATOM    452 3HD1 LEU A  29      22.815  19.030  17.219  1.00  0.80           H  
ATOM    453 1HD2 LEU A  29      23.541  21.114  19.353  1.00  0.80           H  
ATOM    454 2HD2 LEU A  29      24.294  20.987  17.746  1.00  0.80           H  
ATOM    455 3HD2 LEU A  29      23.544  22.518  18.258  1.00  0.80           H  
ATOM    456  N   GLU A  30      19.467  23.004  16.342  1.00  0.75           N  
ATOM    457  CA  GLU A  30      18.462  23.719  17.106  1.00  0.75           C  
ATOM    458  C   GLU A  30      17.087  23.253  16.681  1.00  0.75           C  
ATOM    459  O   GLU A  30      16.193  23.088  17.510  1.00  0.75           O  
ATOM    460  CB  GLU A  30      18.592  25.235  16.905  1.00  0.75           C  
ATOM    461  CG  GLU A  30      19.842  25.842  17.538  1.00  0.75           C  
ATOM    462  CD  GLU A  30      19.954  27.343  17.333  1.00  0.75           C  
ATOM    463  OE1 GLU A  30      19.129  27.901  16.646  1.00  0.75           O  
ATOM    464  OE2 GLU A  30      20.868  27.925  17.869  1.00  0.75           O  
ATOM    465  H   GLU A  30      20.083  23.513  15.726  1.00  0.75           H  
ATOM    466  HA  GLU A  30      18.595  23.490  18.162  1.00  0.75           H  
ATOM    467 1HB  GLU A  30      18.615  25.456  15.835  1.00  0.75           H  
ATOM    468 2HB  GLU A  30      17.720  25.734  17.325  1.00  0.75           H  
ATOM    469 1HG  GLU A  30      19.831  25.632  18.606  1.00  0.75           H  
ATOM    470 2HG  GLU A  30      20.718  25.354  17.110  1.00  0.75           H  
ATOM    471  N   ALA A  31      16.919  23.013  15.382  1.00  0.71           N  
ATOM    472  CA  ALA A  31      15.638  22.549  14.887  1.00  0.71           C  
ATOM    473  C   ALA A  31      15.271  21.197  15.469  1.00  0.71           C  
ATOM    474  O   ALA A  31      14.129  20.982  15.890  1.00  0.71           O  
ATOM    475  CB  ALA A  31      15.694  22.455  13.404  1.00  0.71           C  
ATOM    476  H   ALA A  31      17.687  23.185  14.729  1.00  0.71           H  
ATOM    477  HA  ALA A  31      14.878  23.269  15.179  1.00  0.71           H  
ATOM    478 1HB  ALA A  31      14.746  22.140  13.022  1.00  0.71           H  
ATOM    479 2HB  ALA A  31      15.947  23.436  13.032  1.00  0.71           H  
ATOM    480 3HB  ALA A  31      16.453  21.745  13.110  1.00  0.71           H  
ATOM    481  N   GLY A  32      16.249  20.289  15.533  1.00  0.68           N  
ATOM    482  CA  GLY A  32      16.020  18.976  16.099  1.00  0.68           C  
ATOM    483  C   GLY A  32      15.639  19.113  17.562  1.00  0.68           C  
ATOM    484  O   GLY A  32      14.733  18.425  18.040  1.00  0.68           O  
ATOM    485  H   GLY A  32      17.174  20.495  15.156  1.00  0.68           H  
ATOM    486 1HA  GLY A  32      15.225  18.473  15.551  1.00  0.68           H  
ATOM    487 2HA  GLY A  32      16.921  18.379  15.992  1.00  0.68           H  
ATOM    488  N   VAL A  33      16.297  20.044  18.263  1.00  0.66           N  
ATOM    489  CA  VAL A  33      16.003  20.278  19.662  1.00  0.66           C  
ATOM    490  C   VAL A  33      14.585  20.776  19.827  1.00  0.66           C  
ATOM    491  O   VAL A  33      13.870  20.297  20.702  1.00  0.66           O  
ATOM    492  CB  VAL A  33      16.974  21.286  20.302  1.00  0.66           C  
ATOM    493  CG1 VAL A  33      16.468  21.640  21.662  1.00  0.66           C  
ATOM    494  CG2 VAL A  33      18.392  20.669  20.432  1.00  0.66           C  
ATOM    495  H   VAL A  33      17.044  20.574  17.811  1.00  0.66           H  
ATOM    496  HA  VAL A  33      16.104  19.333  20.195  1.00  0.66           H  
ATOM    497  HB  VAL A  33      17.007  22.188  19.704  1.00  0.66           H  
ATOM    498 1HG1 VAL A  33      17.137  22.364  22.097  1.00  0.66           H  
ATOM    499 2HG1 VAL A  33      15.471  22.077  21.583  1.00  0.66           H  
ATOM    500 3HG1 VAL A  33      16.422  20.748  22.289  1.00  0.66           H  
ATOM    501 1HG2 VAL A  33      19.061  21.391  20.899  1.00  0.66           H  
ATOM    502 2HG2 VAL A  33      18.344  19.774  21.044  1.00  0.66           H  
ATOM    503 3HG2 VAL A  33      18.772  20.415  19.462  1.00  0.66           H  
ATOM    504  N   LYS A  34      14.156  21.718  18.984  1.00  0.65           N  
ATOM    505  CA  LYS A  34      12.798  22.233  19.085  1.00  0.65           C  
ATOM    506  C   LYS A  34      11.778  21.124  18.867  1.00  0.65           C  
ATOM    507  O   LYS A  34      10.783  21.036  19.587  1.00  0.65           O  
ATOM    508  CB  LYS A  34      12.574  23.357  18.080  1.00  0.65           C  
ATOM    509  CG  LYS A  34      13.307  24.650  18.403  1.00  0.65           C  
ATOM    510  CD  LYS A  34      13.075  25.705  17.331  1.00  0.65           C  
ATOM    511  CE  LYS A  34      13.849  26.979  17.643  1.00  0.65           C  
ATOM    512  NZ  LYS A  34      13.671  28.015  16.586  1.00  0.65           N  
ATOM    513  H   LYS A  34      14.794  22.094  18.281  1.00  0.65           H  
ATOM    514  HA  LYS A  34      12.653  22.628  20.091  1.00  0.65           H  
ATOM    515 1HB  LYS A  34      12.896  23.024  17.090  1.00  0.65           H  
ATOM    516 2HB  LYS A  34      11.526  23.575  18.021  1.00  0.65           H  
ATOM    517 1HG  LYS A  34      12.954  25.034  19.359  1.00  0.65           H  
ATOM    518 2HG  LYS A  34      14.371  24.453  18.486  1.00  0.65           H  
ATOM    519 1HD  LYS A  34      13.399  25.314  16.364  1.00  0.65           H  
ATOM    520 2HD  LYS A  34      12.011  25.938  17.272  1.00  0.65           H  
ATOM    521 1HE  LYS A  34      13.502  27.381  18.593  1.00  0.65           H  
ATOM    522 2HE  LYS A  34      14.911  26.738  17.725  1.00  0.65           H  
ATOM    523 1HZ  LYS A  34      14.201  28.840  16.833  1.00  0.65           H  
ATOM    524 2HZ  LYS A  34      14.002  27.655  15.702  1.00  0.65           H  
ATOM    525 3HZ  LYS A  34      12.690  28.253  16.509  1.00  0.65           H  
ATOM    526  N   ILE A  35      12.050  20.218  17.926  1.00  0.65           N  
ATOM    527  CA  ILE A  35      11.117  19.124  17.721  1.00  0.65           C  
ATOM    528  C   ILE A  35      11.105  18.204  18.944  1.00  0.65           C  
ATOM    529  O   ILE A  35      10.033  17.842  19.426  1.00  0.65           O  
ATOM    530  CB  ILE A  35      11.448  18.329  16.440  1.00  0.65           C  
ATOM    531  CG1 ILE A  35      11.258  19.222  15.185  1.00  0.65           C  
ATOM    532  CG2 ILE A  35      10.518  17.111  16.377  1.00  0.65           C  
ATOM    533  CD1 ILE A  35       9.825  19.656  14.965  1.00  0.65           C  
ATOM    534  H   ILE A  35      12.879  20.318  17.338  1.00  0.65           H  
ATOM    535  HA  ILE A  35      10.119  19.540  17.603  1.00  0.65           H  
ATOM    536  HB  ILE A  35      12.491  18.001  16.465  1.00  0.65           H  
ATOM    537 1HG1 ILE A  35      11.863  20.116  15.308  1.00  0.65           H  
ATOM    538 2HG1 ILE A  35      11.599  18.697  14.308  1.00  0.65           H  
ATOM    539 1HG2 ILE A  35      10.716  16.535  15.508  1.00  0.65           H  
ATOM    540 2HG2 ILE A  35      10.681  16.502  17.258  1.00  0.65           H  
ATOM    541 3HG2 ILE A  35       9.495  17.443  16.348  1.00  0.65           H  
ATOM    542 1HD1 ILE A  35       9.772  20.294  14.083  1.00  0.65           H  
ATOM    543 2HD1 ILE A  35       9.198  18.773  14.817  1.00  0.65           H  
ATOM    544 3HD1 ILE A  35       9.471  20.202  15.831  1.00  0.65           H  
ATOM    545  N   LEU A  36      12.279  17.874  19.491  1.00  0.65           N  
ATOM    546  CA  LEU A  36      12.333  17.013  20.671  1.00  0.65           C  
ATOM    547  C   LEU A  36      11.671  17.643  21.889  1.00  0.65           C  
ATOM    548  O   LEU A  36      10.956  16.961  22.630  1.00  0.65           O  
ATOM    549  CB  LEU A  36      13.784  16.675  21.014  1.00  0.65           C  
ATOM    550  CG  LEU A  36      14.501  15.744  20.052  1.00  0.65           C  
ATOM    551  CD1 LEU A  36      15.942  15.716  20.415  1.00  0.65           C  
ATOM    552  CD2 LEU A  36      13.905  14.325  20.137  1.00  0.65           C  
ATOM    553  H   LEU A  36      13.146  18.203  19.066  1.00  0.65           H  
ATOM    554  HA  LEU A  36      11.814  16.092  20.442  1.00  0.65           H  
ATOM    555 1HB  LEU A  36      14.351  17.607  21.047  1.00  0.65           H  
ATOM    556 2HB  LEU A  36      13.813  16.225  22.006  1.00  0.65           H  
ATOM    557  HG  LEU A  36      14.405  16.125  19.035  1.00  0.65           H  
ATOM    558 1HD1 LEU A  36      16.440  15.077  19.722  1.00  0.65           H  
ATOM    559 2HD1 LEU A  36      16.348  16.717  20.351  1.00  0.65           H  
ATOM    560 3HD1 LEU A  36      16.070  15.338  21.426  1.00  0.65           H  
ATOM    561 1HD2 LEU A  36      14.437  13.667  19.447  1.00  0.65           H  
ATOM    562 2HD2 LEU A  36      14.011  13.942  21.154  1.00  0.65           H  
ATOM    563 3HD2 LEU A  36      12.853  14.354  19.871  1.00  0.65           H  
ATOM    564  N   GLU A  37      11.855  18.948  22.090  1.00  0.66           N  
ATOM    565  CA  GLU A  37      11.231  19.595  23.234  1.00  0.66           C  
ATOM    566  C   GLU A  37       9.711  19.588  23.077  1.00  0.66           C  
ATOM    567  O   GLU A  37       8.988  19.331  24.043  1.00  0.66           O  
ATOM    568  CB  GLU A  37      11.767  21.025  23.409  1.00  0.66           C  
ATOM    569  CG  GLU A  37      13.239  21.122  23.900  1.00  0.66           C  
ATOM    570  CD  GLU A  37      13.444  20.634  25.321  1.00  0.66           C  
ATOM    571  OE1 GLU A  37      12.741  21.094  26.190  1.00  0.66           O  
ATOM    572  OE2 GLU A  37      14.310  19.815  25.542  1.00  0.66           O  
ATOM    573  H   GLU A  37      12.450  19.484  21.464  1.00  0.66           H  
ATOM    574  HA  GLU A  37      11.482  19.027  24.129  1.00  0.66           H  
ATOM    575 1HB  GLU A  37      11.708  21.544  22.448  1.00  0.66           H  
ATOM    576 2HB  GLU A  37      11.137  21.567  24.112  1.00  0.66           H  
ATOM    577 1HG  GLU A  37      13.861  20.518  23.244  1.00  0.66           H  
ATOM    578 2HG  GLU A  37      13.576  22.155  23.818  1.00  0.66           H  
ATOM    579  N   GLU A  38       9.212  19.804  21.853  1.00  0.67           N  
ATOM    580  CA  GLU A  38       7.771  19.746  21.633  1.00  0.67           C  
ATOM    581  C   GLU A  38       7.247  18.317  21.824  1.00  0.67           C  
ATOM    582  O   GLU A  38       6.210  18.107  22.457  1.00  0.67           O  
ATOM    583  CB  GLU A  38       7.423  20.301  20.240  1.00  0.67           C  
ATOM    584  CG  GLU A  38       7.546  21.831  20.094  1.00  0.67           C  
ATOM    585  CD  GLU A  38       6.467  22.584  20.863  1.00  0.67           C  
ATOM    586  OE1 GLU A  38       5.304  22.321  20.605  1.00  0.67           O  
ATOM    587  OE2 GLU A  38       6.793  23.394  21.700  1.00  0.67           O  
ATOM    588  H   GLU A  38       9.832  20.033  21.074  1.00  0.67           H  
ATOM    589  HA  GLU A  38       7.288  20.382  22.375  1.00  0.67           H  
ATOM    590 1HB  GLU A  38       8.093  19.852  19.502  1.00  0.67           H  
ATOM    591 2HB  GLU A  38       6.409  20.013  19.971  1.00  0.67           H  
ATOM    592 1HG  GLU A  38       8.526  22.142  20.458  1.00  0.67           H  
ATOM    593 2HG  GLU A  38       7.483  22.084  19.037  1.00  0.67           H  
ATOM    594  N   LEU A  39       7.997  17.317  21.368  1.00  0.68           N  
ATOM    595  CA  LEU A  39       7.567  15.937  21.544  1.00  0.68           C  
ATOM    596  C   LEU A  39       7.497  15.517  22.996  1.00  0.68           C  
ATOM    597  O   LEU A  39       6.524  14.910  23.425  1.00  0.68           O  
ATOM    598  CB  LEU A  39       8.533  15.008  20.831  1.00  0.68           C  
ATOM    599  CG  LEU A  39       8.473  15.026  19.368  1.00  0.68           C  
ATOM    600  CD1 LEU A  39       9.655  14.256  18.829  1.00  0.68           C  
ATOM    601  CD2 LEU A  39       7.149  14.414  18.938  1.00  0.68           C  
ATOM    602  H   LEU A  39       8.853  17.518  20.850  1.00  0.68           H  
ATOM    603  HA  LEU A  39       6.575  15.832  21.105  1.00  0.68           H  
ATOM    604 1HB  LEU A  39       9.542  15.298  21.114  1.00  0.68           H  
ATOM    605 2HB  LEU A  39       8.372  14.007  21.170  1.00  0.68           H  
ATOM    606  HG  LEU A  39       8.529  16.038  19.010  1.00  0.68           H  
ATOM    607 1HD1 LEU A  39       9.639  14.277  17.763  1.00  0.68           H  
ATOM    608 2HD1 LEU A  39      10.562  14.723  19.171  1.00  0.68           H  
ATOM    609 3HD1 LEU A  39       9.620  13.228  19.182  1.00  0.68           H  
ATOM    610 1HD2 LEU A  39       7.091  14.428  17.889  1.00  0.68           H  
ATOM    611 2HD2 LEU A  39       7.081  13.390  19.290  1.00  0.68           H  
ATOM    612 3HD2 LEU A  39       6.323  14.993  19.351  1.00  0.68           H  
ATOM    613  N   LEU A  40       8.498  15.888  23.777  1.00  0.69           N  
ATOM    614  CA  LEU A  40       8.514  15.503  25.176  1.00  0.69           C  
ATOM    615  C   LEU A  40       7.543  16.361  25.983  1.00  0.69           C  
ATOM    616  O   LEU A  40       6.964  15.908  26.966  1.00  0.69           O  
ATOM    617  CB  LEU A  40       9.954  15.588  25.682  1.00  0.69           C  
ATOM    618  CG  LEU A  40      10.892  14.549  25.018  1.00  0.69           C  
ATOM    619  CD1 LEU A  40      12.325  14.803  25.424  1.00  0.69           C  
ATOM    620  CD2 LEU A  40      10.444  13.153  25.435  1.00  0.69           C  
ATOM    621  H   LEU A  40       9.287  16.404  23.384  1.00  0.69           H  
ATOM    622  HA  LEU A  40       8.187  14.465  25.249  1.00  0.69           H  
ATOM    623 1HB  LEU A  40      10.343  16.588  25.464  1.00  0.69           H  
ATOM    624 2HB  LEU A  40       9.964  15.429  26.758  1.00  0.69           H  
ATOM    625  HG  LEU A  40      10.827  14.643  23.930  1.00  0.69           H  
ATOM    626 1HD1 LEU A  40      12.973  14.070  24.945  1.00  0.69           H  
ATOM    627 2HD1 LEU A  40      12.615  15.808  25.106  1.00  0.69           H  
ATOM    628 3HD1 LEU A  40      12.420  14.723  26.501  1.00  0.69           H  
ATOM    629 1HD2 LEU A  40      11.082  12.406  24.969  1.00  0.69           H  
ATOM    630 2HD2 LEU A  40      10.508  13.065  26.510  1.00  0.69           H  
ATOM    631 3HD2 LEU A  40       9.417  12.999  25.124  1.00  0.69           H  
ATOM    632  N   GLY A  41       7.367  17.611  25.569  1.00  0.70           N  
ATOM    633  CA  GLY A  41       6.441  18.526  26.210  1.00  0.70           C  
ATOM    634  C   GLY A  41       4.996  18.047  26.077  1.00  0.70           C  
ATOM    635  O   GLY A  41       4.275  17.923  27.070  1.00  0.70           O  
ATOM    636  H   GLY A  41       7.898  17.968  24.779  1.00  0.70           H  
ATOM    637 1HA  GLY A  41       6.702  18.633  27.261  1.00  0.70           H  
ATOM    638 2HA  GLY A  41       6.543  19.509  25.748  1.00  0.70           H  
ATOM    639  N   HIS A  42       4.572  17.786  24.834  1.00  0.71           N  
ATOM    640  CA  HIS A  42       3.202  17.368  24.557  1.00  0.71           C  
ATOM    641  C   HIS A  42       2.969  15.882  24.799  1.00  0.71           C  
ATOM    642  O   HIS A  42       1.851  15.476  25.126  1.00  0.71           O  
ATOM    643  CB  HIS A  42       2.839  17.681  23.103  1.00  0.71           C  
ATOM    644  CG  HIS A  42       2.842  19.147  22.786  1.00  0.71           C  
ATOM    645  ND1 HIS A  42       1.956  20.053  23.350  1.00  0.71           N  
ATOM    646  CD2 HIS A  42       3.642  19.860  21.970  1.00  0.71           C  
ATOM    647  CE1 HIS A  42       2.235  21.268  22.887  1.00  0.71           C  
ATOM    648  NE2 HIS A  42       3.258  21.166  22.054  1.00  0.71           N  
ATOM    649  H   HIS A  42       5.216  17.904  24.052  1.00  0.71           H  
ATOM    650  HA  HIS A  42       2.521  17.917  25.204  1.00  0.71           H  
ATOM    651 1HB  HIS A  42       3.563  17.194  22.445  1.00  0.71           H  
ATOM    652 2HB  HIS A  42       1.858  17.268  22.871  1.00  0.71           H  
ATOM    653  HD2 HIS A  42       4.455  19.481  21.362  1.00  0.71           H  
ATOM    654  HE1 HIS A  42       1.719  22.190  23.152  1.00  0.71           H  
ATOM    655  HE2 HIS A  42       3.744  21.910  21.527  1.00  0.71           H  
ATOM    656  N   HIS A  43       4.013  15.061  24.656  1.00  0.72           N  
ATOM    657  CA  HIS A  43       3.858  13.623  24.809  1.00  0.72           C  
ATOM    658  C   HIS A  43       4.991  13.030  25.665  1.00  0.72           C  
ATOM    659  O   HIS A  43       5.838  12.310  25.131  1.00  0.72           O  
ATOM    660  CB  HIS A  43       3.903  12.958  23.438  1.00  0.72           C  
ATOM    661  CG  HIS A  43       2.972  13.568  22.440  1.00  0.72           C  
ATOM    662  ND1 HIS A  43       1.607  13.387  22.465  1.00  0.72           N  
ATOM    663  CD2 HIS A  43       3.230  14.380  21.388  1.00  0.72           C  
ATOM    664  CE1 HIS A  43       1.062  14.065  21.466  1.00  0.72           C  
ATOM    665  NE2 HIS A  43       2.028  14.675  20.798  1.00  0.72           N  
ATOM    666  H   HIS A  43       4.930  15.409  24.390  1.00  0.72           H  
ATOM    667  HA  HIS A  43       2.906  13.389  25.281  1.00  0.72           H  
ATOM    668 1HB  HIS A  43       4.906  13.013  23.042  1.00  0.72           H  
ATOM    669 2HB  HIS A  43       3.653  11.901  23.548  1.00  0.72           H  
ATOM    670  HD1 HIS A  43       1.094  12.851  23.138  1.00  0.72           H  
ATOM    671  HD2 HIS A  43       4.157  14.795  20.987  1.00  0.72           H  
ATOM    672  HE1 HIS A  43      -0.016  14.053  21.311  1.00  0.72           H  
ATOM    673  N   PRO A  44       5.019  13.275  26.997  1.00  0.73           N  
ATOM    674  CA  PRO A  44       6.089  12.925  27.926  1.00  0.73           C  
ATOM    675  C   PRO A  44       6.431  11.449  27.929  1.00  0.73           C  
ATOM    676  O   PRO A  44       7.547  11.078  28.274  1.00  0.73           O  
ATOM    677  CB  PRO A  44       5.497  13.311  29.287  1.00  0.73           C  
ATOM    678  CG  PRO A  44       4.489  14.377  28.973  1.00  0.73           C  
ATOM    679  CD  PRO A  44       3.885  13.964  27.659  1.00  0.73           C  
ATOM    680  HA  PRO A  44       6.980  13.525  27.697  1.00  0.73           H  
ATOM    681 1HB  PRO A  44       5.053  12.426  29.766  1.00  0.73           H  
ATOM    682 2HB  PRO A  44       6.298  13.668  29.951  1.00  0.73           H  
ATOM    683 1HG  PRO A  44       3.746  14.457  29.776  1.00  0.73           H  
ATOM    684 2HG  PRO A  44       4.990  15.360  28.897  1.00  0.73           H  
ATOM    685 1HD  PRO A  44       3.034  13.283  27.796  1.00  0.73           H  
ATOM    686 2HD  PRO A  44       3.607  14.875  27.171  1.00  0.73           H  
ATOM    687  N   ASP A  45       5.509  10.594  27.500  1.00  0.76           N  
ATOM    688  CA  ASP A  45       5.756   9.158  27.466  1.00  0.76           C  
ATOM    689  C   ASP A  45       6.906   8.788  26.522  1.00  0.76           C  
ATOM    690  O   ASP A  45       7.566   7.758  26.689  1.00  0.76           O  
ATOM    691  CB  ASP A  45       4.467   8.432  27.051  1.00  0.76           C  
ATOM    692  CG  ASP A  45       3.900   8.948  25.691  1.00  0.76           C  
ATOM    693  OD1 ASP A  45       3.370  10.034  25.678  1.00  0.76           O  
ATOM    694  OD2 ASP A  45       4.005   8.263  24.688  1.00  0.76           O  
ATOM    695  H   ASP A  45       4.608  10.935  27.209  1.00  0.76           H  
ATOM    696  HA  ASP A  45       6.027   8.836  28.472  1.00  0.76           H  
ATOM    697 1HB  ASP A  45       4.662   7.361  26.969  1.00  0.76           H  
ATOM    698 2HB  ASP A  45       3.709   8.569  27.820  1.00  0.76           H  
ATOM    699  N   LEU A  46       7.222   9.679  25.581  1.00  0.78           N  
ATOM    700  CA  LEU A  46       8.314   9.450  24.651  1.00  0.78           C  
ATOM    701  C   LEU A  46       9.662   9.451  25.366  1.00  0.78           C  
ATOM    702  O   LEU A  46      10.651   8.931  24.838  1.00  0.78           O  
ATOM    703  CB  LEU A  46       8.279  10.482  23.528  1.00  0.78           C  
ATOM    704  CG  LEU A  46       7.107  10.355  22.564  1.00  0.78           C  
ATOM    705  CD1 LEU A  46       7.109  11.534  21.617  1.00  0.78           C  
ATOM    706  CD2 LEU A  46       7.246   9.041  21.810  1.00  0.78           C  
ATOM    707  H   LEU A  46       6.672  10.537  25.493  1.00  0.78           H  
ATOM    708  HA  LEU A  46       8.173   8.468  24.204  1.00  0.78           H  
ATOM    709 1HB  LEU A  46       8.203  11.465  23.974  1.00  0.78           H  
ATOM    710 2HB  LEU A  46       9.201  10.426  22.960  1.00  0.78           H  
ATOM    711  HG  LEU A  46       6.163  10.362  23.120  1.00  0.78           H  
ATOM    712 1HD1 LEU A  46       6.277  11.453  20.923  1.00  0.78           H  
ATOM    713 2HD1 LEU A  46       7.010  12.446  22.202  1.00  0.78           H  
ATOM    714 3HD1 LEU A  46       8.043  11.552  21.061  1.00  0.78           H  
ATOM    715 1HD2 LEU A  46       6.419   8.925  21.114  1.00  0.78           H  
ATOM    716 2HD2 LEU A  46       8.185   9.033  21.258  1.00  0.78           H  
ATOM    717 3HD2 LEU A  46       7.235   8.211  22.519  1.00  0.78           H  
ATOM    718  N   ILE A  47       9.711  10.023  26.570  1.00  0.82           N  
ATOM    719  CA  ILE A  47      10.943  10.069  27.324  1.00  0.82           C  
ATOM    720  C   ILE A  47      11.408   8.664  27.649  1.00  0.82           C  
ATOM    721  O   ILE A  47      12.604   8.436  27.790  1.00  0.82           O  
ATOM    722  CB  ILE A  47      10.776  10.839  28.650  1.00  0.82           C  
ATOM    723  CG1 ILE A  47      12.125  11.198  29.207  1.00  0.82           C  
ATOM    724  CG2 ILE A  47      10.065   9.972  29.717  1.00  0.82           C  
ATOM    725  CD1 ILE A  47      12.900  12.144  28.365  1.00  0.82           C  
ATOM    726  H   ILE A  47       8.870  10.417  26.991  1.00  0.82           H  
ATOM    727  HA  ILE A  47      11.708  10.558  26.722  1.00  0.82           H  
ATOM    728  HB  ILE A  47      10.199  11.743  28.476  1.00  0.82           H  
ATOM    729 1HG1 ILE A  47      11.975  11.644  30.184  1.00  0.82           H  
ATOM    730 2HG1 ILE A  47      12.709  10.288  29.328  1.00  0.82           H  
ATOM    731 1HG2 ILE A  47       9.964  10.544  30.633  1.00  0.82           H  
ATOM    732 2HG2 ILE A  47       9.084   9.668  29.380  1.00  0.82           H  
ATOM    733 3HG2 ILE A  47      10.656   9.085  29.930  1.00  0.82           H  
ATOM    734 1HD1 ILE A  47      13.846  12.353  28.853  1.00  0.82           H  
ATOM    735 2HD1 ILE A  47      13.076  11.704  27.384  1.00  0.82           H  
ATOM    736 3HD1 ILE A  47      12.341  13.067  28.258  1.00  0.82           H  
ATOM    737  N   GLU A  48      10.472   7.705  27.774  1.00  0.86           N  
ATOM    738  CA  GLU A  48      10.881   6.356  28.108  1.00  0.86           C  
ATOM    739  C   GLU A  48      11.585   5.757  26.911  1.00  0.86           C  
ATOM    740  O   GLU A  48      12.628   5.128  27.037  1.00  0.86           O  
ATOM    741  CB  GLU A  48       9.672   5.515  28.502  1.00  0.86           C  
ATOM    742  CG  GLU A  48       9.009   5.950  29.813  1.00  0.86           C  
ATOM    743  CD  GLU A  48       9.910   5.818  31.027  1.00  0.86           C  
ATOM    744  OE1 GLU A  48      10.448   4.757  31.237  1.00  0.86           O  
ATOM    745  OE2 GLU A  48      10.055   6.783  31.742  1.00  0.86           O  
ATOM    746  H   GLU A  48       9.487   7.908  27.607  1.00  0.86           H  
ATOM    747  HA  GLU A  48      11.575   6.389  28.946  1.00  0.86           H  
ATOM    748 1HB  GLU A  48       8.923   5.569  27.712  1.00  0.86           H  
ATOM    749 2HB  GLU A  48       9.976   4.474  28.598  1.00  0.86           H  
ATOM    750 1HG  GLU A  48       8.706   6.993  29.710  1.00  0.86           H  
ATOM    751 2HG  GLU A  48       8.110   5.355  29.967  1.00  0.86           H  
ATOM    752  N   PHE A  49      11.084   6.046  25.723  1.00  0.90           N  
ATOM    753  CA  PHE A  49      11.712   5.555  24.509  1.00  0.90           C  
ATOM    754  C   PHE A  49      13.153   6.028  24.430  1.00  0.90           C  
ATOM    755  O   PHE A  49      14.076   5.256  24.163  1.00  0.90           O  
ATOM    756  CB  PHE A  49      10.972   5.975  23.246  1.00  0.90           C  
ATOM    757  CG  PHE A  49      11.723   5.555  22.073  1.00  0.90           C  
ATOM    758  CD1 PHE A  49      11.682   4.246  21.626  1.00  0.90           C  
ATOM    759  CD2 PHE A  49      12.520   6.463  21.429  1.00  0.90           C  
ATOM    760  CE1 PHE A  49      12.436   3.870  20.559  1.00  0.90           C  
ATOM    761  CE2 PHE A  49      13.271   6.098  20.370  1.00  0.90           C  
ATOM    762  CZ  PHE A  49      13.233   4.803  19.938  1.00  0.90           C  
ATOM    763  H   PHE A  49      10.242   6.604  25.664  1.00  0.90           H  
ATOM    764  HA  PHE A  49      11.720   4.465  24.546  1.00  0.90           H  
ATOM    765 1HB  PHE A  49       9.986   5.521  23.213  1.00  0.90           H  
ATOM    766 2HB  PHE A  49      10.855   7.057  23.211  1.00  0.90           H  
ATOM    767  HD1 PHE A  49      11.053   3.518  22.137  1.00  0.90           H  
ATOM    768  HD2 PHE A  49      12.546   7.485  21.791  1.00  0.90           H  
ATOM    769  HE1 PHE A  49      12.406   2.836  20.205  1.00  0.90           H  
ATOM    770  HE2 PHE A  49      13.901   6.831  19.870  1.00  0.90           H  
ATOM    771  HZ  PHE A  49      13.822   4.521  19.097  1.00  0.90           H  
ATOM    772  N   PHE A  50      13.345   7.317  24.672  1.00  0.93           N  
ATOM    773  CA  PHE A  50      14.667   7.900  24.545  1.00  0.93           C  
ATOM    774  C   PHE A  50      15.497   7.817  25.827  1.00  0.93           C  
ATOM    775  O   PHE A  50      16.630   8.294  25.848  1.00  0.93           O  
ATOM    776  CB  PHE A  50      14.568   9.392  24.229  1.00  0.93           C  
ATOM    777  CG  PHE A  50      13.934   9.783  22.934  1.00  0.93           C  
ATOM    778  CD1 PHE A  50      12.696  10.413  22.931  1.00  0.93           C  
ATOM    779  CD2 PHE A  50      14.557   9.543  21.727  1.00  0.93           C  
ATOM    780  CE1 PHE A  50      12.098  10.805  21.751  1.00  0.93           C  
ATOM    781  CE2 PHE A  50      13.965   9.931  20.539  1.00  0.93           C  
ATOM    782  CZ  PHE A  50      12.735  10.565  20.551  1.00  0.93           C  
ATOM    783  H   PHE A  50      12.539   7.903  24.900  1.00  0.93           H  
ATOM    784  HA  PHE A  50      15.196   7.383  23.745  1.00  0.93           H  
ATOM    785 1HB  PHE A  50      14.004   9.875  25.033  1.00  0.93           H  
ATOM    786 2HB  PHE A  50      15.563   9.809  24.245  1.00  0.93           H  
ATOM    787  HD1 PHE A  50      12.202  10.604  23.880  1.00  0.93           H  
ATOM    788  HD2 PHE A  50      15.527   9.045  21.719  1.00  0.93           H  
ATOM    789  HE1 PHE A  50      11.130  11.307  21.769  1.00  0.93           H  
ATOM    790  HE2 PHE A  50      14.470   9.741  19.595  1.00  0.93           H  
ATOM    791  HZ  PHE A  50      12.272  10.875  19.615  1.00  0.93           H  
ATOM    792  N   ILE A  51      14.988   7.191  26.892  1.00  0.96           N  
ATOM    793  CA  ILE A  51      15.719   7.221  28.155  1.00  0.96           C  
ATOM    794  C   ILE A  51      17.021   6.443  28.047  1.00  0.96           C  
ATOM    795  O   ILE A  51      18.005   6.767  28.710  1.00  0.96           O  
ATOM    796  CB  ILE A  51      14.882   6.656  29.327  1.00  0.96           C  
ATOM    797  CG1 ILE A  51      15.423   7.198  30.640  1.00  0.96           C  
ATOM    798  CG2 ILE A  51      14.917   5.127  29.362  1.00  0.96           C  
ATOM    799  CD1 ILE A  51      15.228   8.719  30.756  1.00  0.96           C  
ATOM    800  H   ILE A  51      14.085   6.718  26.852  1.00  0.96           H  
ATOM    801  HA  ILE A  51      15.962   8.258  28.383  1.00  0.96           H  
ATOM    802  HB  ILE A  51      13.863   6.975  29.225  1.00  0.96           H  
ATOM    803 1HG1 ILE A  51      14.905   6.713  31.466  1.00  0.96           H  
ATOM    804 2HG1 ILE A  51      16.486   6.975  30.714  1.00  0.96           H  
ATOM    805 1HG2 ILE A  51      14.306   4.776  30.194  1.00  0.96           H  
ATOM    806 2HG2 ILE A  51      14.525   4.724  28.439  1.00  0.96           H  
ATOM    807 3HG2 ILE A  51      15.938   4.781  29.498  1.00  0.96           H  
ATOM    808 1HD1 ILE A  51      15.622   9.070  31.708  1.00  0.96           H  
ATOM    809 2HD1 ILE A  51      15.752   9.222  29.939  1.00  0.96           H  
ATOM    810 3HD1 ILE A  51      14.163   8.945  30.698  1.00  0.96           H  
ATOM    811  N   GLU A  52      17.059   5.446  27.163  1.00  0.97           N  
ATOM    812  CA  GLU A  52      18.256   4.636  26.972  1.00  0.97           C  
ATOM    813  C   GLU A  52      19.418   5.472  26.450  1.00  0.97           C  
ATOM    814  O   GLU A  52      20.580   5.087  26.588  1.00  0.97           O  
ATOM    815  CB  GLU A  52      17.988   3.471  26.021  1.00  0.97           C  
ATOM    816  CG  GLU A  52      17.054   2.400  26.586  1.00  0.97           C  
ATOM    817  CD  GLU A  52      16.829   1.233  25.641  1.00  0.97           C  
ATOM    818  OE1 GLU A  52      17.339   1.263  24.544  1.00  0.97           O  
ATOM    819  OE2 GLU A  52      16.148   0.311  26.027  1.00  0.97           O  
ATOM    820  H   GLU A  52      16.221   5.241  26.631  1.00  0.97           H  
ATOM    821  HA  GLU A  52      18.547   4.225  27.939  1.00  0.97           H  
ATOM    822 1HB  GLU A  52      17.540   3.854  25.104  1.00  0.97           H  
ATOM    823 2HB  GLU A  52      18.931   2.995  25.754  1.00  0.97           H  
ATOM    824 1HG  GLU A  52      17.476   2.025  27.517  1.00  0.97           H  
ATOM    825 2HG  GLU A  52      16.094   2.867  26.817  1.00  0.97           H  
ATOM    826  N   ALA A  53      19.109   6.594  25.797  1.00  0.97           N  
ATOM    827  CA  ALA A  53      20.134   7.465  25.265  1.00  0.97           C  
ATOM    828  C   ALA A  53      21.018   8.012  26.382  1.00  0.97           C  
ATOM    829  O   ALA A  53      22.218   8.241  26.173  1.00  0.97           O  
ATOM    830  CB  ALA A  53      19.502   8.622  24.503  1.00  0.97           C  
ATOM    831  H   ALA A  53      18.142   6.898  25.726  1.00  0.97           H  
ATOM    832  HA  ALA A  53      20.759   6.883  24.590  1.00  0.97           H  
ATOM    833 1HB  ALA A  53      20.280   9.264  24.092  1.00  0.97           H  
ATOM    834 2HB  ALA A  53      18.880   8.238  23.695  1.00  0.97           H  
ATOM    835 3HB  ALA A  53      18.888   9.196  25.187  1.00  0.97           H  
ATOM    836  N   GLY A  54      20.428   8.254  27.564  1.00  0.96           N  
ATOM    837  CA  GLY A  54      21.154   8.912  28.640  1.00  0.96           C  
ATOM    838  C   GLY A  54      20.326  10.058  29.225  1.00  0.96           C  
ATOM    839  O   GLY A  54      19.094  10.015  29.264  1.00  0.96           O  
ATOM    840  H   GLY A  54      19.465   7.957  27.730  1.00  0.96           H  
ATOM    841 1HA  GLY A  54      21.378   8.184  29.421  1.00  0.96           H  
ATOM    842 2HA  GLY A  54      22.099   9.291  28.270  1.00  0.96           H  
ATOM    843  N   ASP A  55      20.991  11.093  29.728  1.00  0.94           N  
ATOM    844  CA  ASP A  55      20.234  12.152  30.379  1.00  0.94           C  
ATOM    845  C   ASP A  55      19.573  13.112  29.393  1.00  0.94           C  
ATOM    846  O   ASP A  55      20.132  14.140  28.993  1.00  0.94           O  
ATOM    847  CB  ASP A  55      21.110  12.946  31.346  1.00  0.94           C  
ATOM    848  CG  ASP A  55      20.318  14.032  32.146  1.00  0.94           C  
ATOM    849  OD1 ASP A  55      19.195  14.362  31.762  1.00  0.94           O  
ATOM    850  OD2 ASP A  55      20.844  14.499  33.132  1.00  0.94           O  
ATOM    851  H   ASP A  55      21.998  11.132  29.683  1.00  0.94           H  
ATOM    852  HA  ASP A  55      19.442  11.685  30.966  1.00  0.94           H  
ATOM    853 1HB  ASP A  55      21.586  12.267  32.053  1.00  0.94           H  
ATOM    854 2HB  ASP A  55      21.905  13.444  30.786  1.00  0.94           H  
ATOM    855  N   ILE A  56      18.346  12.743  29.047  1.00  0.92           N  
ATOM    856  CA  ILE A  56      17.448  13.468  28.155  1.00  0.92           C  
ATOM    857  C   ILE A  56      16.620  14.484  28.951  1.00  0.92           C  
ATOM    858  O   ILE A  56      16.245  15.545  28.446  1.00  0.92           O  
ATOM    859  CB  ILE A  56      16.541  12.493  27.380  1.00  0.92           C  
ATOM    860  CG1 ILE A  56      17.392  11.552  26.571  1.00  0.92           C  
ATOM    861  CG2 ILE A  56      15.569  13.230  26.462  1.00  0.92           C  
ATOM    862  CD1 ILE A  56      18.297  12.281  25.643  1.00  0.92           C  
ATOM    863  H   ILE A  56      18.063  11.831  29.404  1.00  0.92           H  
ATOM    864  HA  ILE A  56      18.051  14.011  27.436  1.00  0.92           H  
ATOM    865  HB  ILE A  56      15.984  11.892  28.095  1.00  0.92           H  
ATOM    866 1HG1 ILE A  56      17.988  10.933  27.232  1.00  0.92           H  
ATOM    867 2HG1 ILE A  56      16.748  10.903  25.988  1.00  0.92           H  
ATOM    868 1HG2 ILE A  56      14.943  12.503  25.944  1.00  0.92           H  
ATOM    869 2HG2 ILE A  56      14.943  13.895  27.054  1.00  0.92           H  
ATOM    870 3HG2 ILE A  56      16.114  13.803  25.734  1.00  0.92           H  
ATOM    871 1HD1 ILE A  56      18.888  11.578  25.068  1.00  0.92           H  
ATOM    872 2HD1 ILE A  56      17.709  12.887  24.976  1.00  0.92           H  
ATOM    873 3HD1 ILE A  56      18.948  12.923  26.220  1.00  0.92           H  
ATOM    874  N   ASN A  57      16.316  14.125  30.200  1.00  0.90           N  
ATOM    875  CA  ASN A  57      15.474  14.899  31.114  1.00  0.90           C  
ATOM    876  C   ASN A  57      15.988  16.315  31.354  1.00  0.90           C  
ATOM    877  O   ASN A  57      15.199  17.253  31.478  1.00  0.90           O  
ATOM    878  CB  ASN A  57      15.396  14.178  32.442  1.00  0.90           C  
ATOM    879  CG  ASN A  57      14.547  12.977  32.382  1.00  0.90           C  
ATOM    880  OD1 ASN A  57      13.681  12.899  31.521  1.00  0.90           O  
ATOM    881  ND2 ASN A  57      14.770  12.036  33.264  1.00  0.90           N  
ATOM    882  H   ASN A  57      16.711  13.262  30.540  1.00  0.90           H  
ATOM    883  HA  ASN A  57      14.477  14.979  30.680  1.00  0.90           H  
ATOM    884 1HB  ASN A  57      16.405  13.893  32.756  1.00  0.90           H  
ATOM    885 2HB  ASN A  57      14.998  14.855  33.199  1.00  0.90           H  
ATOM    886 1HD2 ASN A  57      14.211  11.207  33.265  1.00  0.90           H  
ATOM    887 2HD2 ASN A  57      15.497  12.150  33.942  1.00  0.90           H  
ATOM    888  N   ALA A  58      17.310  16.485  31.368  1.00  0.88           N  
ATOM    889  CA  ALA A  58      17.926  17.795  31.547  1.00  0.88           C  
ATOM    890  C   ALA A  58      17.538  18.790  30.440  1.00  0.88           C  
ATOM    891  O   ALA A  58      17.682  20.001  30.625  1.00  0.88           O  
ATOM    892  CB  ALA A  58      19.429  17.657  31.593  1.00  0.88           C  
ATOM    893  H   ALA A  58      17.931  15.669  31.311  1.00  0.88           H  
ATOM    894  HA  ALA A  58      17.578  18.199  32.496  1.00  0.88           H  
ATOM    895 1HB  ALA A  58      19.885  18.630  31.757  1.00  0.88           H  
ATOM    896 2HB  ALA A  58      19.709  16.978  32.403  1.00  0.88           H  
ATOM    897 3HB  ALA A  58      19.766  17.247  30.651  1.00  0.88           H  
ATOM    898  N   GLY A  59      17.107  18.301  29.271  1.00  0.85           N  
ATOM    899  CA  GLY A  59      16.733  19.185  28.173  1.00  0.85           C  
ATOM    900  C   GLY A  59      17.877  19.574  27.241  1.00  0.85           C  
ATOM    901  O   GLY A  59      18.938  18.946  27.208  1.00  0.85           O  
ATOM    902  H   GLY A  59      16.970  17.297  29.147  1.00  0.85           H  
ATOM    903 1HA  GLY A  59      15.950  18.697  27.586  1.00  0.85           H  
ATOM    904 2HA  GLY A  59      16.279  20.086  28.582  1.00  0.85           H  
ATOM    905  N   GLU A  60      17.654  20.650  26.498  1.00  0.81           N  
ATOM    906  CA  GLU A  60      18.484  21.104  25.376  1.00  0.81           C  
ATOM    907  C   GLU A  60      19.979  21.328  25.611  1.00  0.81           C  
ATOM    908  O   GLU A  60      20.738  21.366  24.640  1.00  0.81           O  
ATOM    909  CB  GLU A  60      17.876  22.383  24.817  1.00  0.81           C  
ATOM    910  CG  GLU A  60      17.883  23.588  25.750  1.00  0.81           C  
ATOM    911  CD  GLU A  60      17.203  24.808  25.133  1.00  0.81           C  
ATOM    912  OE1 GLU A  60      16.915  24.773  23.959  1.00  0.81           O  
ATOM    913  OE2 GLU A  60      16.956  25.757  25.843  1.00  0.81           O  
ATOM    914  H   GLU A  60      16.779  21.138  26.655  1.00  0.81           H  
ATOM    915  HA  GLU A  60      18.404  20.342  24.600  1.00  0.81           H  
ATOM    916 1HB  GLU A  60      18.430  22.673  23.930  1.00  0.81           H  
ATOM    917 2HB  GLU A  60      16.842  22.196  24.529  1.00  0.81           H  
ATOM    918 1HG  GLU A  60      17.374  23.323  26.676  1.00  0.81           H  
ATOM    919 2HG  GLU A  60      18.917  23.843  25.995  1.00  0.81           H  
ATOM    920  N   ASP A  61      20.401  21.519  26.855  1.00  0.77           N  
ATOM    921  CA  ASP A  61      21.819  21.714  27.138  1.00  0.77           C  
ATOM    922  C   ASP A  61      22.587  20.402  27.289  1.00  0.77           C  
ATOM    923  O   ASP A  61      23.817  20.403  27.393  1.00  0.77           O  
ATOM    924  CB  ASP A  61      22.009  22.605  28.354  1.00  0.77           C  
ATOM    925  CG  ASP A  61      21.656  24.054  28.041  1.00  0.77           C  
ATOM    926  OD1 ASP A  61      21.759  24.446  26.881  1.00  0.77           O  
ATOM    927  OD2 ASP A  61      21.290  24.759  28.945  1.00  0.77           O  
ATOM    928  H   ASP A  61      19.731  21.494  27.611  1.00  0.77           H  
ATOM    929  HA  ASP A  61      22.245  22.240  26.298  1.00  0.77           H  
ATOM    930 1HB  ASP A  61      21.375  22.251  29.169  1.00  0.77           H  
ATOM    931 2HB  ASP A  61      23.045  22.552  28.691  1.00  0.77           H  
ATOM    932  N   SER A  62      21.869  19.281  27.322  1.00  0.73           N  
ATOM    933  CA  SER A  62      22.519  17.989  27.451  1.00  0.73           C  
ATOM    934  C   SER A  62      22.992  17.486  26.117  1.00  0.73           C  
ATOM    935  O   SER A  62      22.245  17.486  25.134  1.00  0.73           O  
ATOM    936  CB  SER A  62      21.602  16.946  28.042  1.00  0.73           C  
ATOM    937  OG  SER A  62      22.195  15.657  28.001  1.00  0.73           O  
ATOM    938  H   SER A  62      20.852  19.316  27.235  1.00  0.73           H  
ATOM    939  HA  SER A  62      23.385  18.100  28.104  1.00  0.73           H  
ATOM    940 1HB  SER A  62      21.386  17.206  29.066  1.00  0.73           H  
ATOM    941 2HB  SER A  62      20.657  16.936  27.503  1.00  0.73           H  
ATOM    942  HG  SER A  62      21.529  15.060  28.448  1.00  0.73           H  
ATOM    943  N   ALA A  63      24.180  16.904  26.121  1.00  0.70           N  
ATOM    944  CA  ALA A  63      24.770  16.307  24.934  1.00  0.70           C  
ATOM    945  C   ALA A  63      23.871  15.225  24.358  1.00  0.70           C  
ATOM    946  O   ALA A  63      23.922  14.931  23.164  1.00  0.70           O  
ATOM    947  CB  ALA A  63      26.123  15.711  25.268  1.00  0.70           C  
ATOM    948  H   ALA A  63      24.714  16.917  26.979  1.00  0.70           H  
ATOM    949  HA  ALA A  63      24.895  17.088  24.187  1.00  0.70           H  
ATOM    950 1HB  ALA A  63      26.564  15.285  24.367  1.00  0.70           H  
ATOM    951 2HB  ALA A  63      26.776  16.489  25.662  1.00  0.70           H  
ATOM    952 3HB  ALA A  63      25.997  14.927  26.015  1.00  0.70           H  
ATOM    953  N   LYS A  64      23.052  14.615  25.205  1.00  0.68           N  
ATOM    954  CA  LYS A  64      22.190  13.534  24.780  1.00  0.68           C  
ATOM    955  C   LYS A  64      20.977  14.042  24.006  1.00  0.68           C  
ATOM    956  O   LYS A  64      20.470  13.363  23.112  1.00  0.68           O  
ATOM    957  CB  LYS A  64      21.789  12.746  26.004  1.00  0.68           C  
ATOM    958  CG  LYS A  64      22.953  12.083  26.656  1.00  0.68           C  
ATOM    959  CD  LYS A  64      23.491  11.044  25.742  1.00  0.68           C  
ATOM    960  CE  LYS A  64      24.566  10.202  26.400  1.00  0.68           C  
ATOM    961  NZ  LYS A  64      24.835   8.999  25.606  1.00  0.68           N  
ATOM    962  H   LYS A  64      22.997  14.928  26.177  1.00  0.68           H  
ATOM    963  HA  LYS A  64      22.758  12.880  24.118  1.00  0.68           H  
ATOM    964 1HB  LYS A  64      21.291  13.390  26.726  1.00  0.68           H  
ATOM    965 2HB  LYS A  64      21.109  11.956  25.724  1.00  0.68           H  
ATOM    966 1HG  LYS A  64      23.727  12.822  26.869  1.00  0.68           H  
ATOM    967 2HG  LYS A  64      22.646  11.625  27.579  1.00  0.68           H  
ATOM    968 1HD  LYS A  64      22.681  10.428  25.382  1.00  0.68           H  
ATOM    969 2HD  LYS A  64      23.939  11.538  24.880  1.00  0.68           H  
ATOM    970 1HE  LYS A  64      25.481  10.786  26.481  1.00  0.68           H  
ATOM    971 2HE  LYS A  64      24.245   9.906  27.395  1.00  0.68           H  
ATOM    972 1HZ  LYS A  64      25.539   8.436  26.049  1.00  0.68           H  
ATOM    973 2HZ  LYS A  64      23.927   8.489  25.584  1.00  0.68           H  
ATOM    974 3HZ  LYS A  64      25.128   9.245  24.676  1.00  0.68           H  
ATOM    975  N   VAL A  65      20.527  15.253  24.313  1.00  0.67           N  
ATOM    976  CA  VAL A  65      19.387  15.818  23.612  1.00  0.67           C  
ATOM    977  C   VAL A  65      19.910  16.357  22.314  1.00  0.67           C  
ATOM    978  O   VAL A  65      19.296  16.190  21.262  1.00  0.67           O  
ATOM    979  CB  VAL A  65      18.687  16.915  24.421  1.00  0.67           C  
ATOM    980  CG1 VAL A  65      17.583  17.579  23.578  1.00  0.67           C  
ATOM    981  CG2 VAL A  65      18.118  16.279  25.648  1.00  0.67           C  
ATOM    982  H   VAL A  65      21.006  15.818  25.009  1.00  0.67           H  
ATOM    983  HA  VAL A  65      18.664  15.029  23.405  1.00  0.67           H  
ATOM    984  HB  VAL A  65      19.409  17.691  24.702  1.00  0.67           H  
ATOM    985 1HG1 VAL A  65      17.086  18.353  24.166  1.00  0.67           H  
ATOM    986 2HG1 VAL A  65      18.024  18.025  22.690  1.00  0.67           H  
ATOM    987 3HG1 VAL A  65      16.851  16.831  23.283  1.00  0.67           H  
ATOM    988 1HG2 VAL A  65      17.610  17.002  26.256  1.00  0.67           H  
ATOM    989 2HG2 VAL A  65      17.420  15.525  25.351  1.00  0.67           H  
ATOM    990 3HG2 VAL A  65      18.923  15.830  26.223  1.00  0.67           H  
ATOM    991  N   ARG A  66      21.068  17.009  22.398  1.00  0.67           N  
ATOM    992  CA  ARG A  66      21.706  17.578  21.231  1.00  0.67           C  
ATOM    993  C   ARG A  66      22.081  16.445  20.261  1.00  0.67           C  
ATOM    994  O   ARG A  66      21.918  16.571  19.047  1.00  0.67           O  
ATOM    995  CB  ARG A  66      22.925  18.380  21.662  1.00  0.67           C  
ATOM    996  CG  ARG A  66      22.568  19.669  22.438  1.00  0.67           C  
ATOM    997  CD  ARG A  66      23.770  20.423  22.889  1.00  0.67           C  
ATOM    998  NE  ARG A  66      23.424  21.615  23.693  1.00  0.67           N  
ATOM    999  CZ  ARG A  66      24.324  22.567  24.056  1.00  0.67           C  
ATOM   1000  NH1 ARG A  66      25.573  22.445  23.657  1.00  0.67           N  
ATOM   1001  NH2 ARG A  66      23.989  23.625  24.803  1.00  0.67           N  
ATOM   1002  H   ARG A  66      21.516  17.113  23.311  1.00  0.67           H  
ATOM   1003  HA  ARG A  66      21.003  18.253  20.745  1.00  0.67           H  
ATOM   1004 1HB  ARG A  66      23.545  17.766  22.306  1.00  0.67           H  
ATOM   1005 2HB  ARG A  66      23.519  18.655  20.793  1.00  0.67           H  
ATOM   1006 1HG  ARG A  66      21.967  20.322  21.804  1.00  0.67           H  
ATOM   1007 2HG  ARG A  66      21.987  19.399  23.327  1.00  0.67           H  
ATOM   1008 1HD  ARG A  66      24.386  19.768  23.508  1.00  0.67           H  
ATOM   1009 2HD  ARG A  66      24.341  20.748  22.023  1.00  0.67           H  
ATOM   1010  HE  ARG A  66      22.449  21.697  24.029  1.00  0.67           H  
ATOM   1011 1HH1 ARG A  66      25.845  21.652  23.096  1.00  0.67           H  
ATOM   1012 2HH1 ARG A  66      26.257  23.139  23.919  1.00  0.67           H  
ATOM   1013 1HH2 ARG A  66      23.027  23.778  25.165  1.00  0.67           H  
ATOM   1014 2HH2 ARG A  66      24.691  24.301  25.048  1.00  0.67           H  
ATOM   1015  N   GLY A  67      22.512  15.303  20.805  1.00  0.67           N  
ATOM   1016  CA  GLY A  67      22.826  14.121  20.017  1.00  0.67           C  
ATOM   1017  C   GLY A  67      21.596  13.659  19.236  1.00  0.67           C  
ATOM   1018  O   GLY A  67      21.648  13.523  18.004  1.00  0.67           O  
ATOM   1019  H   GLY A  67      22.675  15.247  21.806  1.00  0.67           H  
ATOM   1020 1HA  GLY A  67      23.644  14.341  19.333  1.00  0.67           H  
ATOM   1021 2HA  GLY A  67      23.160  13.327  20.686  1.00  0.67           H  
ATOM   1022  N   LEU A  68      20.478  13.443  19.946  1.00  0.69           N  
ATOM   1023  CA  LEU A  68      19.247  13.008  19.293  1.00  0.69           C  
ATOM   1024  C   LEU A  68      18.780  14.041  18.277  1.00  0.69           C  
ATOM   1025  O   LEU A  68      18.311  13.692  17.190  1.00  0.69           O  
ATOM   1026  CB  LEU A  68      18.115  12.865  20.314  1.00  0.69           C  
ATOM   1027  CG  LEU A  68      18.158  11.769  21.334  1.00  0.69           C  
ATOM   1028  CD1 LEU A  68      17.015  12.023  22.305  1.00  0.69           C  
ATOM   1029  CD2 LEU A  68      18.023  10.432  20.665  1.00  0.69           C  
ATOM   1030  H   LEU A  68      20.486  13.563  20.963  1.00  0.69           H  
ATOM   1031  HA  LEU A  68      19.430  12.063  18.785  1.00  0.69           H  
ATOM   1032 1HB  LEU A  68      18.087  13.790  20.886  1.00  0.69           H  
ATOM   1033 2HB  LEU A  68      17.174  12.769  19.776  1.00  0.69           H  
ATOM   1034  HG  LEU A  68      19.092  11.803  21.879  1.00  0.69           H  
ATOM   1035 1HD1 LEU A  68      17.015  11.256  23.072  1.00  0.69           H  
ATOM   1036 2HD1 LEU A  68      17.151  13.001  22.760  1.00  0.69           H  
ATOM   1037 3HD1 LEU A  68      16.071  12.007  21.770  1.00  0.69           H  
ATOM   1038 1HD2 LEU A  68      18.040   9.648  21.422  1.00  0.69           H  
ATOM   1039 2HD2 LEU A  68      17.083  10.395  20.119  1.00  0.69           H  
ATOM   1040 3HD2 LEU A  68      18.852  10.289  19.972  1.00  0.69           H  
ATOM   1041  N   ALA A  69      18.910  15.319  18.635  1.00  0.71           N  
ATOM   1042  CA  ALA A  69      18.498  16.409  17.777  1.00  0.71           C  
ATOM   1043  C   ALA A  69      19.272  16.425  16.482  1.00  0.71           C  
ATOM   1044  O   ALA A  69      18.689  16.611  15.409  1.00  0.71           O  
ATOM   1045  CB  ALA A  69      18.711  17.712  18.488  1.00  0.71           C  
ATOM   1046  H   ALA A  69      19.288  15.548  19.551  1.00  0.71           H  
ATOM   1047  HA  ALA A  69      17.442  16.284  17.542  1.00  0.71           H  
ATOM   1048 1HB  ALA A  69      18.417  18.521  17.855  1.00  0.71           H  
ATOM   1049 2HB  ALA A  69      18.145  17.733  19.406  1.00  0.71           H  
ATOM   1050 3HB  ALA A  69      19.750  17.814  18.719  1.00  0.71           H  
ATOM   1051  N   ARG A  70      20.578  16.171  16.553  1.00  0.73           N  
ATOM   1052  CA  ARG A  70      21.351  16.182  15.334  1.00  0.73           C  
ATOM   1053  C   ARG A  70      20.900  15.035  14.454  1.00  0.73           C  
ATOM   1054  O   ARG A  70      20.713  15.213  13.249  1.00  0.73           O  
ATOM   1055  CB  ARG A  70      22.840  16.078  15.599  1.00  0.73           C  
ATOM   1056  CG  ARG A  70      23.669  16.090  14.318  1.00  0.73           C  
ATOM   1057  CD  ARG A  70      23.511  17.391  13.584  1.00  0.73           C  
ATOM   1058  NE  ARG A  70      24.190  17.391  12.287  1.00  0.73           N  
ATOM   1059  CZ  ARG A  70      25.464  17.746  12.062  1.00  0.73           C  
ATOM   1060  NH1 ARG A  70      26.249  18.143  13.043  1.00  0.73           N  
ATOM   1061  NH2 ARG A  70      25.906  17.686  10.823  1.00  0.73           N  
ATOM   1062  H   ARG A  70      21.036  16.028  17.453  1.00  0.73           H  
ATOM   1063  HA  ARG A  70      21.163  17.120  14.813  1.00  0.73           H  
ATOM   1064 1HB  ARG A  70      23.161  16.898  16.231  1.00  0.73           H  
ATOM   1065 2HB  ARG A  70      23.048  15.150  16.136  1.00  0.73           H  
ATOM   1066 1HG  ARG A  70      24.721  15.953  14.562  1.00  0.73           H  
ATOM   1067 2HG  ARG A  70      23.337  15.282  13.662  1.00  0.73           H  
ATOM   1068 1HD  ARG A  70      22.449  17.577  13.408  1.00  0.73           H  
ATOM   1069 2HD  ARG A  70      23.922  18.201  14.185  1.00  0.73           H  
ATOM   1070  HE  ARG A  70      23.657  17.091  11.456  1.00  0.73           H  
ATOM   1071 1HH1 ARG A  70      25.895  18.182  13.986  1.00  0.73           H  
ATOM   1072 2HH1 ARG A  70      27.205  18.405  12.851  1.00  0.73           H  
ATOM   1073 1HH2 ARG A  70      25.248  17.370  10.093  1.00  0.73           H  
ATOM   1074 2HH2 ARG A  70      26.854  17.942  10.599  1.00  0.73           H  
ATOM   1075  N   LYS A  71      20.677  13.859  15.048  1.00  0.77           N  
ATOM   1076  CA  LYS A  71      20.227  12.729  14.250  1.00  0.77           C  
ATOM   1077  C   LYS A  71      18.919  13.068  13.546  1.00  0.77           C  
ATOM   1078  O   LYS A  71      18.766  12.824  12.349  1.00  0.77           O  
ATOM   1079  CB  LYS A  71      20.043  11.472  15.099  1.00  0.77           C  
ATOM   1080  CG  LYS A  71      19.597  10.246  14.289  1.00  0.77           C  
ATOM   1081  CD  LYS A  71      19.468   9.007  15.160  1.00  0.77           C  
ATOM   1082  CE  LYS A  71      18.967   7.811  14.354  1.00  0.77           C  
ATOM   1083  NZ  LYS A  71      18.814   6.606  15.204  1.00  0.77           N  
ATOM   1084  H   LYS A  71      20.841  13.752  16.055  1.00  0.77           H  
ATOM   1085  HA  LYS A  71      20.975  12.526  13.484  1.00  0.77           H  
ATOM   1086 1HB  LYS A  71      20.978  11.235  15.608  1.00  0.77           H  
ATOM   1087 2HB  LYS A  71      19.294  11.660  15.869  1.00  0.77           H  
ATOM   1088 1HG  LYS A  71      18.632  10.460  13.830  1.00  0.77           H  
ATOM   1089 2HG  LYS A  71      20.319  10.052  13.496  1.00  0.77           H  
ATOM   1090 1HD  LYS A  71      20.438   8.763  15.595  1.00  0.77           H  
ATOM   1091 2HD  LYS A  71      18.765   9.208  15.968  1.00  0.77           H  
ATOM   1092 1HE  LYS A  71      18.004   8.055  13.919  1.00  0.77           H  
ATOM   1093 2HE  LYS A  71      19.673   7.593  13.551  1.00  0.77           H  
ATOM   1094 1HZ  LYS A  71      18.472   5.830  14.645  1.00  0.77           H  
ATOM   1095 2HZ  LYS A  71      19.706   6.361  15.612  1.00  0.77           H  
ATOM   1096 3HZ  LYS A  71      18.154   6.821  15.936  1.00  0.77           H  
ATOM   1097  N   PHE A  72      17.985  13.666  14.288  1.00  0.80           N  
ATOM   1098  CA  PHE A  72      16.682  13.998  13.737  1.00  0.80           C  
ATOM   1099  C   PHE A  72      16.863  14.963  12.565  1.00  0.80           C  
ATOM   1100  O   PHE A  72      16.241  14.811  11.504  1.00  0.80           O  
ATOM   1101  CB  PHE A  72      15.790  14.615  14.807  1.00  0.80           C  
ATOM   1102  CG  PHE A  72      14.384  14.740  14.386  1.00  0.80           C  
ATOM   1103  CD1 PHE A  72      13.582  13.611  14.460  1.00  0.80           C  
ATOM   1104  CD2 PHE A  72      13.841  15.914  13.920  1.00  0.80           C  
ATOM   1105  CE1 PHE A  72      12.277  13.648  14.090  1.00  0.80           C  
ATOM   1106  CE2 PHE A  72      12.523  15.946  13.544  1.00  0.80           C  
ATOM   1107  CZ  PHE A  72      11.745  14.805  13.638  1.00  0.80           C  
ATOM   1108  H   PHE A  72      18.172  13.854  15.273  1.00  0.80           H  
ATOM   1109  HA  PHE A  72      16.211  13.094  13.372  1.00  0.80           H  
ATOM   1110 1HB  PHE A  72      15.834  14.012  15.716  1.00  0.80           H  
ATOM   1111 2HB  PHE A  72      16.164  15.609  15.061  1.00  0.80           H  
ATOM   1112  HD1 PHE A  72      14.017  12.680  14.828  1.00  0.80           H  
ATOM   1113  HD2 PHE A  72      14.460  16.809  13.849  1.00  0.80           H  
ATOM   1114  HE1 PHE A  72      11.664  12.750  14.160  1.00  0.80           H  
ATOM   1115  HE2 PHE A  72      12.090  16.862  13.174  1.00  0.80           H  
ATOM   1116  HZ  PHE A  72      10.704  14.830  13.354  1.00  0.80           H  
ATOM   1117  N   GLY A  73      17.707  15.980  12.760  1.00  0.84           N  
ATOM   1118  CA  GLY A  73      17.964  16.962  11.719  1.00  0.84           C  
ATOM   1119  C   GLY A  73      18.537  16.307  10.458  1.00  0.84           C  
ATOM   1120  O   GLY A  73      18.130  16.647   9.338  1.00  0.84           O  
ATOM   1121  H   GLY A  73      18.183  16.076  13.657  1.00  0.84           H  
ATOM   1122 1HA  GLY A  73      17.040  17.487  11.480  1.00  0.84           H  
ATOM   1123 2HA  GLY A  73      18.666  17.703  12.104  1.00  0.84           H  
ATOM   1124  N   GLU A  74      19.441  15.334  10.628  1.00  0.88           N  
ATOM   1125  CA  GLU A  74      20.010  14.647   9.474  1.00  0.88           C  
ATOM   1126  C   GLU A  74      18.950  13.809   8.769  1.00  0.88           C  
ATOM   1127  O   GLU A  74      18.907  13.765   7.538  1.00  0.88           O  
ATOM   1128  CB  GLU A  74      21.197  13.767   9.880  1.00  0.88           C  
ATOM   1129  CG  GLU A  74      22.461  14.537  10.323  1.00  0.88           C  
ATOM   1130  CD  GLU A  74      23.036  15.416   9.237  1.00  0.88           C  
ATOM   1131  OE1 GLU A  74      23.187  14.944   8.128  1.00  0.88           O  
ATOM   1132  OE2 GLU A  74      23.359  16.556   9.526  1.00  0.88           O  
ATOM   1133  H   GLU A  74      19.754  15.094  11.572  1.00  0.88           H  
ATOM   1134  HA  GLU A  74      20.368  15.398   8.772  1.00  0.88           H  
ATOM   1135 1HB  GLU A  74      20.897  13.129  10.714  1.00  0.88           H  
ATOM   1136 2HB  GLU A  74      21.467  13.115   9.050  1.00  0.88           H  
ATOM   1137 1HG  GLU A  74      22.203  15.164  11.173  1.00  0.88           H  
ATOM   1138 2HG  GLU A  74      23.216  13.826  10.651  1.00  0.88           H  
ATOM   1139  N   LEU A  75      18.052  13.191   9.535  1.00  0.91           N  
ATOM   1140  CA  LEU A  75      16.995  12.396   8.931  1.00  0.91           C  
ATOM   1141  C   LEU A  75      16.090  13.281   8.094  1.00  0.91           C  
ATOM   1142  O   LEU A  75      15.702  12.915   6.983  1.00  0.91           O  
ATOM   1143  CB  LEU A  75      16.198  11.692  10.026  1.00  0.91           C  
ATOM   1144  CG  LEU A  75      16.945  10.580  10.750  1.00  0.91           C  
ATOM   1145  CD1 LEU A  75      16.146  10.169  11.960  1.00  0.91           C  
ATOM   1146  CD2 LEU A  75      17.140   9.418   9.787  1.00  0.91           C  
ATOM   1147  H   LEU A  75      18.135  13.247  10.552  1.00  0.91           H  
ATOM   1148  HA  LEU A  75      17.448  11.648   8.284  1.00  0.91           H  
ATOM   1149 1HB  LEU A  75      15.899  12.426  10.767  1.00  0.91           H  
ATOM   1150 2HB  LEU A  75      15.298  11.262   9.585  1.00  0.91           H  
ATOM   1151  HG  LEU A  75      17.916  10.929  11.080  1.00  0.91           H  
ATOM   1152 1HD1 LEU A  75      16.656   9.371  12.480  1.00  0.91           H  
ATOM   1153 2HD1 LEU A  75      16.035  11.012  12.621  1.00  0.91           H  
ATOM   1154 3HD1 LEU A  75      15.180   9.845  11.649  1.00  0.91           H  
ATOM   1155 1HD2 LEU A  75      17.671   8.610  10.293  1.00  0.91           H  
ATOM   1156 2HD2 LEU A  75      16.173   9.059   9.447  1.00  0.91           H  
ATOM   1157 3HD2 LEU A  75      17.723   9.753   8.929  1.00  0.91           H  
ATOM   1158  N   CYS A  76      15.807  14.484   8.596  1.00  0.92           N  
ATOM   1159  CA  CYS A  76      14.964  15.423   7.873  1.00  0.92           C  
ATOM   1160  C   CYS A  76      15.625  15.831   6.557  1.00  0.92           C  
ATOM   1161  O   CYS A  76      14.977  15.848   5.506  1.00  0.92           O  
ATOM   1162  CB  CYS A  76      14.721  16.649   8.743  1.00  0.92           C  
ATOM   1163  SG  CYS A  76      13.665  16.332  10.176  1.00  0.92           S  
ATOM   1164  H   CYS A  76      16.152  14.729   9.527  1.00  0.92           H  
ATOM   1165  HA  CYS A  76      14.010  14.945   7.657  1.00  0.92           H  
ATOM   1166 1HB  CYS A  76      15.673  17.010   9.116  1.00  0.92           H  
ATOM   1167 2HB  CYS A  76      14.304  17.434   8.164  1.00  0.92           H  
ATOM   1168  HG  CYS A  76      14.586  15.579  10.836  1.00  0.92           H  
ATOM   1169  N   ARG A  77      16.942  16.075   6.602  1.00  0.93           N  
ATOM   1170  CA  ARG A  77      17.708  16.421   5.408  1.00  0.93           C  
ATOM   1171  C   ARG A  77      17.623  15.315   4.365  1.00  0.93           C  
ATOM   1172  O   ARG A  77      17.392  15.573   3.174  1.00  0.93           O  
ATOM   1173  CB  ARG A  77      19.172  16.663   5.756  1.00  0.93           C  
ATOM   1174  CG  ARG A  77      20.069  17.016   4.572  1.00  0.93           C  
ATOM   1175  CD  ARG A  77      21.521  17.184   4.961  1.00  0.93           C  
ATOM   1176  NE  ARG A  77      22.142  15.948   5.475  1.00  0.93           N  
ATOM   1177  CZ  ARG A  77      22.548  14.908   4.724  1.00  0.93           C  
ATOM   1178  NH1 ARG A  77      22.385  14.906   3.416  1.00  0.93           N  
ATOM   1179  NH2 ARG A  77      23.122  13.891   5.330  1.00  0.93           N  
ATOM   1180  H   ARG A  77      17.418  16.053   7.506  1.00  0.93           H  
ATOM   1181  HA  ARG A  77      17.293  17.335   4.984  1.00  0.93           H  
ATOM   1182 1HB  ARG A  77      19.245  17.461   6.493  1.00  0.93           H  
ATOM   1183 2HB  ARG A  77      19.588  15.770   6.211  1.00  0.93           H  
ATOM   1184 1HG  ARG A  77      20.007  16.215   3.831  1.00  0.93           H  
ATOM   1185 2HG  ARG A  77      19.726  17.948   4.125  1.00  0.93           H  
ATOM   1186 1HD  ARG A  77      22.090  17.509   4.091  1.00  0.93           H  
ATOM   1187 2HD  ARG A  77      21.593  17.942   5.741  1.00  0.93           H  
ATOM   1188  HE  ARG A  77      22.331  15.869   6.488  1.00  0.93           H  
ATOM   1189 1HH1 ARG A  77      21.944  15.693   2.961  1.00  0.93           H  
ATOM   1190 2HH1 ARG A  77      22.699  14.118   2.870  1.00  0.93           H  
ATOM   1191 1HH2 ARG A  77      23.240  13.948   6.354  1.00  0.93           H  
ATOM   1192 2HH2 ARG A  77      23.444  13.093   4.809  1.00  0.93           H  
ATOM   1193  N   LEU A  78      17.819  14.075   4.810  1.00  0.92           N  
ATOM   1194  CA  LEU A  78      17.781  12.944   3.902  1.00  0.92           C  
ATOM   1195  C   LEU A  78      16.400  12.770   3.289  1.00  0.92           C  
ATOM   1196  O   LEU A  78      16.276  12.532   2.080  1.00  0.92           O  
ATOM   1197  CB  LEU A  78      18.182  11.685   4.662  1.00  0.92           C  
ATOM   1198  CG  LEU A  78      19.654  11.654   5.094  1.00  0.92           C  
ATOM   1199  CD1 LEU A  78      19.883  10.475   6.020  1.00  0.92           C  
ATOM   1200  CD2 LEU A  78      20.530  11.579   3.858  1.00  0.92           C  
ATOM   1201  H   LEU A  78      18.016  13.920   5.801  1.00  0.92           H  
ATOM   1202  HA  LEU A  78      18.499  13.121   3.104  1.00  0.92           H  
ATOM   1203 1HB  LEU A  78      17.570  11.615   5.562  1.00  0.92           H  
ATOM   1204 2HB  LEU A  78      17.986  10.815   4.037  1.00  0.92           H  
ATOM   1205  HG  LEU A  78      19.894  12.563   5.639  1.00  0.92           H  
ATOM   1206 1HD1 LEU A  78      20.924  10.459   6.337  1.00  0.92           H  
ATOM   1207 2HD1 LEU A  78      19.240  10.579   6.893  1.00  0.92           H  
ATOM   1208 3HD1 LEU A  78      19.645   9.550   5.499  1.00  0.92           H  
ATOM   1209 1HD2 LEU A  78      21.575  11.564   4.157  1.00  0.92           H  
ATOM   1210 2HD2 LEU A  78      20.299  10.671   3.302  1.00  0.92           H  
ATOM   1211 3HD2 LEU A  78      20.341  12.449   3.229  1.00  0.92           H  
ATOM   1212  N   LEU A  79      15.348  12.958   4.088  1.00  0.90           N  
ATOM   1213  CA  LEU A  79      14.026  12.817   3.516  1.00  0.90           C  
ATOM   1214  C   LEU A  79      13.817  13.895   2.466  1.00  0.90           C  
ATOM   1215  O   LEU A  79      13.395  13.589   1.352  1.00  0.90           O  
ATOM   1216  CB  LEU A  79      12.942  12.938   4.596  1.00  0.90           C  
ATOM   1217  CG  LEU A  79      12.853  11.789   5.618  1.00  0.90           C  
ATOM   1218  CD1 LEU A  79      11.897  12.180   6.723  1.00  0.90           C  
ATOM   1219  CD2 LEU A  79      12.367  10.554   4.936  1.00  0.90           C  
ATOM   1220  H   LEU A  79      15.471  13.154   5.084  1.00  0.90           H  
ATOM   1221  HA  LEU A  79      13.950  11.841   3.041  1.00  0.90           H  
ATOM   1222 1HB  LEU A  79      13.123  13.859   5.156  1.00  0.90           H  
ATOM   1223 2HB  LEU A  79      11.977  13.018   4.104  1.00  0.90           H  
ATOM   1224  HG  LEU A  79      13.831  11.607   6.051  1.00  0.90           H  
ATOM   1225 1HD1 LEU A  79      11.833  11.373   7.452  1.00  0.90           H  
ATOM   1226 2HD1 LEU A  79      12.263  13.084   7.211  1.00  0.90           H  
ATOM   1227 3HD1 LEU A  79      10.920  12.364   6.296  1.00  0.90           H  
ATOM   1228 1HD2 LEU A  79      12.298   9.735   5.655  1.00  0.90           H  
ATOM   1229 2HD2 LEU A  79      11.386  10.758   4.519  1.00  0.90           H  
ATOM   1230 3HD2 LEU A  79      13.058  10.281   4.140  1.00  0.90           H  
ATOM   1231  N   ALA A  80      14.240  15.135   2.758  1.00  0.89           N  
ATOM   1232  CA  ALA A  80      14.072  16.227   1.804  1.00  0.89           C  
ATOM   1233  C   ALA A  80      14.788  15.962   0.504  1.00  0.89           C  
ATOM   1234  O   ALA A  80      14.231  16.143  -0.580  1.00  0.89           O  
ATOM   1235  CB  ALA A  80      14.614  17.516   2.376  1.00  0.89           C  
ATOM   1236  H   ALA A  80      14.623  15.339   3.684  1.00  0.89           H  
ATOM   1237  HA  ALA A  80      13.019  16.339   1.601  1.00  0.89           H  
ATOM   1238 1HB  ALA A  80      14.458  18.329   1.669  1.00  0.89           H  
ATOM   1239 2HB  ALA A  80      14.136  17.747   3.301  1.00  0.89           H  
ATOM   1240 3HB  ALA A  80      15.678  17.400   2.563  1.00  0.89           H  
ATOM   1241  N   SER A  81      16.000  15.439   0.618  1.00  0.87           N  
ATOM   1242  CA  SER A  81      16.849  15.164  -0.519  1.00  0.87           C  
ATOM   1243  C   SER A  81      16.201  14.152  -1.455  1.00  0.87           C  
ATOM   1244  O   SER A  81      16.315  14.251  -2.680  1.00  0.87           O  
ATOM   1245  CB  SER A  81      18.178  14.643  -0.019  1.00  0.87           C  
ATOM   1246  OG  SER A  81      18.845  15.623   0.744  1.00  0.87           O  
ATOM   1247  H   SER A  81      16.384  15.287   1.551  1.00  0.87           H  
ATOM   1248  HA  SER A  81      17.009  16.094  -1.063  1.00  0.87           H  
ATOM   1249 1HB  SER A  81      18.018  13.754   0.586  1.00  0.87           H  
ATOM   1250 2HB  SER A  81      18.795  14.355  -0.868  1.00  0.87           H  
ATOM   1251  HG  SER A  81      18.289  15.745   1.553  1.00  0.87           H  
ATOM   1252  N   SER A  82      15.502  13.183  -0.875  1.00  0.87           N  
ATOM   1253  CA  SER A  82      14.872  12.119  -1.636  1.00  0.87           C  
ATOM   1254  C   SER A  82      13.559  12.513  -2.336  1.00  0.87           C  
ATOM   1255  O   SER A  82      13.054  11.752  -3.165  1.00  0.87           O  
ATOM   1256  CB  SER A  82      14.610  10.948  -0.730  1.00  0.87           C  
ATOM   1257  OG  SER A  82      13.537  11.188   0.153  1.00  0.87           O  
ATOM   1258  H   SER A  82      15.454  13.153   0.148  1.00  0.87           H  
ATOM   1259  HA  SER A  82      15.576  11.802  -2.405  1.00  0.87           H  
ATOM   1260 1HB  SER A  82      14.419  10.073  -1.328  1.00  0.87           H  
ATOM   1261 2HB  SER A  82      15.509  10.747  -0.146  1.00  0.87           H  
ATOM   1262  HG  SER A  82      13.661  12.084   0.536  1.00  0.87           H  
ATOM   1263  N   LEU A  83      12.997  13.690  -2.045  1.00  0.87           N  
ATOM   1264  CA  LEU A  83      11.717  14.064  -2.655  1.00  0.87           C  
ATOM   1265  C   LEU A  83      11.728  14.173  -4.175  1.00  0.87           C  
ATOM   1266  O   LEU A  83      10.669  14.121  -4.801  1.00  0.87           O  
ATOM   1267  CB  LEU A  83      11.185  15.380  -2.104  1.00  0.87           C  
ATOM   1268  CG  LEU A  83      10.187  15.281  -0.934  1.00  0.87           C  
ATOM   1269  CD1 LEU A  83       8.928  14.574  -1.387  1.00  0.87           C  
ATOM   1270  CD2 LEU A  83      10.810  14.539   0.159  1.00  0.87           C  
ATOM   1271  H   LEU A  83      13.451  14.340  -1.398  1.00  0.87           H  
ATOM   1272  HA  LEU A  83      10.999  13.290  -2.390  1.00  0.87           H  
ATOM   1273 1HB  LEU A  83      12.032  15.969  -1.756  1.00  0.87           H  
ATOM   1274 2HB  LEU A  83      10.728  15.913  -2.911  1.00  0.87           H  
ATOM   1275  HG  LEU A  83       9.914  16.281  -0.593  1.00  0.87           H  
ATOM   1276 1HD1 LEU A  83       8.250  14.517  -0.547  1.00  0.87           H  
ATOM   1277 2HD1 LEU A  83       8.456  15.117  -2.192  1.00  0.87           H  
ATOM   1278 3HD1 LEU A  83       9.176  13.568  -1.726  1.00  0.87           H  
ATOM   1279 1HD2 LEU A  83      10.120  14.452   0.994  1.00  0.87           H  
ATOM   1280 2HD2 LEU A  83      11.091  13.551  -0.183  1.00  0.87           H  
ATOM   1281 3HD2 LEU A  83      11.681  15.065   0.458  1.00  0.87           H  
ATOM   1282  N   GLU A  84      12.894  14.368  -4.780  1.00  0.88           N  
ATOM   1283  CA  GLU A  84      12.969  14.532  -6.226  1.00  0.88           C  
ATOM   1284  C   GLU A  84      13.001  13.205  -7.002  1.00  0.88           C  
ATOM   1285  O   GLU A  84      13.012  13.217  -8.235  1.00  0.88           O  
ATOM   1286  CB  GLU A  84      14.189  15.378  -6.596  1.00  0.88           C  
ATOM   1287  CG  GLU A  84      14.121  16.826  -6.099  1.00  0.88           C  
ATOM   1288  CD  GLU A  84      15.339  17.651  -6.473  1.00  0.88           C  
ATOM   1289  OE1 GLU A  84      16.226  17.125  -7.105  1.00  0.88           O  
ATOM   1290  OE2 GLU A  84      15.374  18.808  -6.125  1.00  0.88           O  
ATOM   1291  H   GLU A  84      13.742  14.401  -4.226  1.00  0.88           H  
ATOM   1292  HA  GLU A  84      12.080  15.075  -6.546  1.00  0.88           H  
ATOM   1293 1HB  GLU A  84      15.087  14.919  -6.178  1.00  0.88           H  
ATOM   1294 2HB  GLU A  84      14.303  15.397  -7.680  1.00  0.88           H  
ATOM   1295 1HG  GLU A  84      13.232  17.298  -6.517  1.00  0.88           H  
ATOM   1296 2HG  GLU A  84      14.014  16.816  -5.012  1.00  0.88           H  
ATOM   1297  N   SER A  85      13.032  12.065  -6.304  1.00  0.88           N  
ATOM   1298  CA  SER A  85      13.058  10.783  -7.007  1.00  0.88           C  
ATOM   1299  C   SER A  85      12.312   9.703  -6.235  1.00  0.88           C  
ATOM   1300  O   SER A  85      12.757   9.275  -5.169  1.00  0.88           O  
ATOM   1301  CB  SER A  85      14.492  10.351  -7.242  1.00  0.88           C  
ATOM   1302  OG  SER A  85      14.545   9.103  -7.889  1.00  0.88           O  
ATOM   1303  H   SER A  85      13.023  12.082  -5.282  1.00  0.88           H  
ATOM   1304  HA  SER A  85      12.567  10.910  -7.972  1.00  0.88           H  
ATOM   1305 1HB  SER A  85      15.003  11.100  -7.846  1.00  0.88           H  
ATOM   1306 2HB  SER A  85      15.012  10.291  -6.287  1.00  0.88           H  
ATOM   1307  HG  SER A  85      14.119   9.234  -8.742  1.00  0.88           H  
ATOM   1308  N   ILE A  86      11.241   9.175  -6.835  1.00  0.88           N  
ATOM   1309  CA  ILE A  86      10.412   8.170  -6.173  1.00  0.88           C  
ATOM   1310  C   ILE A  86      11.174   6.904  -5.819  1.00  0.88           C  
ATOM   1311  O   ILE A  86      10.984   6.357  -4.739  1.00  0.88           O  
ATOM   1312  CB  ILE A  86       9.191   7.809  -7.035  1.00  0.88           C  
ATOM   1313  CG1 ILE A  86       8.277   9.022  -7.154  1.00  0.88           C  
ATOM   1314  CG2 ILE A  86       8.454   6.622  -6.426  1.00  0.88           C  
ATOM   1315  CD1 ILE A  86       7.742   9.480  -5.818  1.00  0.88           C  
ATOM   1316  H   ILE A  86      10.958   9.535  -7.736  1.00  0.88           H  
ATOM   1317  HA  ILE A  86      10.041   8.603  -5.247  1.00  0.88           H  
ATOM   1318  HB  ILE A  86       9.521   7.547  -8.038  1.00  0.88           H  
ATOM   1319 1HG1 ILE A  86       8.826   9.846  -7.610  1.00  0.88           H  
ATOM   1320 2HG1 ILE A  86       7.431   8.770  -7.796  1.00  0.88           H  
ATOM   1321 1HG2 ILE A  86       7.592   6.364  -7.043  1.00  0.88           H  
ATOM   1322 2HG2 ILE A  86       9.126   5.771  -6.373  1.00  0.88           H  
ATOM   1323 3HG2 ILE A  86       8.119   6.879  -5.434  1.00  0.88           H  
ATOM   1324 1HD1 ILE A  86       7.087  10.339  -5.955  1.00  0.88           H  
ATOM   1325 2HD1 ILE A  86       7.187   8.665  -5.383  1.00  0.88           H  
ATOM   1326 3HD1 ILE A  86       8.568   9.754  -5.161  1.00  0.88           H  
ATOM   1327  N   GLY A  87      12.052   6.439  -6.701  1.00  0.87           N  
ATOM   1328  CA  GLY A  87      12.815   5.234  -6.396  1.00  0.87           C  
ATOM   1329  C   GLY A  87      13.571   5.395  -5.077  1.00  0.87           C  
ATOM   1330  O   GLY A  87      13.440   4.572  -4.164  1.00  0.87           O  
ATOM   1331  H   GLY A  87      12.189   6.923  -7.575  1.00  0.87           H  
ATOM   1332 1HA  GLY A  87      12.138   4.381  -6.332  1.00  0.87           H  
ATOM   1333 2HA  GLY A  87      13.519   5.034  -7.204  1.00  0.87           H  
ATOM   1334  N   LYS A  88      14.386   6.447  -4.981  1.00  0.85           N  
ATOM   1335  CA  LYS A  88      15.165   6.687  -3.774  1.00  0.85           C  
ATOM   1336  C   LYS A  88      14.270   7.011  -2.581  1.00  0.85           C  
ATOM   1337  O   LYS A  88      14.575   6.617  -1.451  1.00  0.85           O  
ATOM   1338  CB  LYS A  88      16.184   7.798  -3.995  1.00  0.85           C  
ATOM   1339  CG  LYS A  88      17.332   7.426  -4.922  1.00  0.85           C  
ATOM   1340  CD  LYS A  88      18.309   8.583  -5.096  1.00  0.85           C  
ATOM   1341  CE  LYS A  88      19.459   8.204  -6.022  1.00  0.85           C  
ATOM   1342  NZ  LYS A  88      20.405   9.335  -6.227  1.00  0.85           N  
ATOM   1343  H   LYS A  88      14.449   7.098  -5.754  1.00  0.85           H  
ATOM   1344  HA  LYS A  88      15.712   5.772  -3.535  1.00  0.85           H  
ATOM   1345 1HB  LYS A  88      15.673   8.666  -4.422  1.00  0.85           H  
ATOM   1346 2HB  LYS A  88      16.602   8.107  -3.038  1.00  0.85           H  
ATOM   1347 1HG  LYS A  88      17.862   6.562  -4.518  1.00  0.85           H  
ATOM   1348 2HG  LYS A  88      16.925   7.158  -5.898  1.00  0.85           H  
ATOM   1349 1HD  LYS A  88      17.780   9.441  -5.517  1.00  0.85           H  
ATOM   1350 2HD  LYS A  88      18.714   8.868  -4.125  1.00  0.85           H  
ATOM   1351 1HE  LYS A  88      20.001   7.363  -5.591  1.00  0.85           H  
ATOM   1352 2HE  LYS A  88      19.053   7.904  -6.988  1.00  0.85           H  
ATOM   1353 1HZ  LYS A  88      21.150   9.043  -6.845  1.00  0.85           H  
ATOM   1354 2HZ  LYS A  88      19.915  10.116  -6.638  1.00  0.85           H  
ATOM   1355 3HZ  LYS A  88      20.796   9.613  -5.339  1.00  0.85           H  
ATOM   1356  N   PHE A  89      13.161   7.724  -2.813  1.00  0.83           N  
ATOM   1357  CA  PHE A  89      12.246   8.054  -1.726  1.00  0.83           C  
ATOM   1358  C   PHE A  89      11.780   6.742  -1.092  1.00  0.83           C  
ATOM   1359  O   PHE A  89      11.836   6.567   0.125  1.00  0.83           O  
ATOM   1360  CB  PHE A  89      11.029   8.844  -2.217  1.00  0.83           C  
ATOM   1361  CG  PHE A  89      10.155   9.335  -1.089  1.00  0.83           C  
ATOM   1362  CD1 PHE A  89      10.334  10.606  -0.559  1.00  0.83           C  
ATOM   1363  CD2 PHE A  89       9.216   8.527  -0.509  1.00  0.83           C  
ATOM   1364  CE1 PHE A  89       9.558  11.054   0.501  1.00  0.83           C  
ATOM   1365  CE2 PHE A  89       8.459   8.981   0.550  1.00  0.83           C  
ATOM   1366  CZ  PHE A  89       8.623  10.239   1.044  1.00  0.83           C  
ATOM   1367  H   PHE A  89      12.951   8.062  -3.752  1.00  0.83           H  
ATOM   1368  HA  PHE A  89      12.766   8.633  -0.968  1.00  0.83           H  
ATOM   1369 1HB  PHE A  89      11.364   9.703  -2.804  1.00  0.83           H  
ATOM   1370 2HB  PHE A  89      10.427   8.214  -2.866  1.00  0.83           H  
ATOM   1371  HD1 PHE A  89      11.097  11.253  -0.995  1.00  0.83           H  
ATOM   1372  HD2 PHE A  89       9.083   7.518  -0.888  1.00  0.83           H  
ATOM   1373  HE1 PHE A  89       9.700  12.047   0.906  1.00  0.83           H  
ATOM   1374  HE2 PHE A  89       7.729   8.327   1.006  1.00  0.83           H  
ATOM   1375  HZ  PHE A  89       8.018  10.576   1.878  1.00  0.83           H  
ATOM   1376  N   ILE A  90      11.367   5.784  -1.926  1.00  0.82           N  
ATOM   1377  CA  ILE A  90      10.903   4.507  -1.412  1.00  0.82           C  
ATOM   1378  C   ILE A  90      11.988   3.783  -0.641  1.00  0.82           C  
ATOM   1379  O   ILE A  90      11.763   3.363   0.495  1.00  0.82           O  
ATOM   1380  CB  ILE A  90      10.431   3.592  -2.558  1.00  0.82           C  
ATOM   1381  CG1 ILE A  90       9.187   4.127  -3.164  1.00  0.82           C  
ATOM   1382  CG2 ILE A  90      10.259   2.167  -2.089  1.00  0.82           C  
ATOM   1383  CD1 ILE A  90       8.812   3.480  -4.458  1.00  0.82           C  
ATOM   1384  H   ILE A  90      11.353   5.957  -2.933  1.00  0.82           H  
ATOM   1385  HA  ILE A  90      10.069   4.694  -0.744  1.00  0.82           H  
ATOM   1386  HB  ILE A  90      11.188   3.609  -3.343  1.00  0.82           H  
ATOM   1387 1HG1 ILE A  90       8.367   3.991  -2.462  1.00  0.82           H  
ATOM   1388 2HG1 ILE A  90       9.330   5.182  -3.343  1.00  0.82           H  
ATOM   1389 1HG2 ILE A  90       9.958   1.547  -2.930  1.00  0.82           H  
ATOM   1390 2HG2 ILE A  90      11.203   1.805  -1.697  1.00  0.82           H  
ATOM   1391 3HG2 ILE A  90       9.511   2.112  -1.325  1.00  0.82           H  
ATOM   1392 1HD1 ILE A  90       7.904   3.934  -4.842  1.00  0.82           H  
ATOM   1393 2HD1 ILE A  90       9.619   3.624  -5.178  1.00  0.82           H  
ATOM   1394 3HD1 ILE A  90       8.648   2.417  -4.307  1.00  0.82           H  
ATOM   1395  N   GLU A  91      13.195   3.695  -1.201  1.00  0.81           N  
ATOM   1396  CA  GLU A  91      14.249   3.000  -0.473  1.00  0.81           C  
ATOM   1397  C   GLU A  91      14.576   3.690   0.859  1.00  0.81           C  
ATOM   1398  O   GLU A  91      14.803   3.021   1.875  1.00  0.81           O  
ATOM   1399  CB  GLU A  91      15.520   2.880  -1.331  1.00  0.81           C  
ATOM   1400  CG  GLU A  91      15.411   1.890  -2.504  1.00  0.81           C  
ATOM   1401  CD  GLU A  91      16.702   1.758  -3.312  1.00  0.81           C  
ATOM   1402  OE1 GLU A  91      17.623   2.505  -3.067  1.00  0.81           O  
ATOM   1403  OE2 GLU A  91      16.763   0.895  -4.161  1.00  0.81           O  
ATOM   1404  H   GLU A  91      13.357   4.075  -2.137  1.00  0.81           H  
ATOM   1405  HA  GLU A  91      13.899   1.995  -0.249  1.00  0.81           H  
ATOM   1406 1HB  GLU A  91      15.763   3.860  -1.746  1.00  0.81           H  
ATOM   1407 2HB  GLU A  91      16.355   2.574  -0.703  1.00  0.81           H  
ATOM   1408 1HG  GLU A  91      15.135   0.911  -2.113  1.00  0.81           H  
ATOM   1409 2HG  GLU A  91      14.608   2.227  -3.162  1.00  0.81           H  
ATOM   1410  N   THR A  92      14.550   5.022   0.871  1.00  0.81           N  
ATOM   1411  CA  THR A  92      14.851   5.805   2.062  1.00  0.81           C  
ATOM   1412  C   THR A  92      13.828   5.565   3.158  1.00  0.81           C  
ATOM   1413  O   THR A  92      14.194   5.349   4.318  1.00  0.81           O  
ATOM   1414  CB  THR A  92      14.876   7.305   1.724  1.00  0.81           C  
ATOM   1415  OG1 THR A  92      15.895   7.547   0.745  1.00  0.81           O  
ATOM   1416  CG2 THR A  92      15.130   8.161   2.969  1.00  0.81           C  
ATOM   1417  H   THR A  92      14.354   5.523   0.006  1.00  0.81           H  
ATOM   1418  HA  THR A  92      15.830   5.507   2.433  1.00  0.81           H  
ATOM   1419  HB  THR A  92      13.913   7.586   1.299  1.00  0.81           H  
ATOM   1420  HG1 THR A  92      15.611   7.128  -0.100  1.00  0.81           H  
ATOM   1421 1HG2 THR A  92      15.131   9.217   2.685  1.00  0.81           H  
ATOM   1422 2HG2 THR A  92      14.343   7.982   3.700  1.00  0.81           H  
ATOM   1423 3HG2 THR A  92      16.093   7.901   3.401  1.00  0.81           H  
ATOM   1424  N   LEU A  93      12.546   5.578   2.791  1.00  0.82           N  
ATOM   1425  CA  LEU A  93      11.477   5.415   3.762  1.00  0.82           C  
ATOM   1426  C   LEU A  93      11.352   3.981   4.239  1.00  0.82           C  
ATOM   1427  O   LEU A  93      11.034   3.745   5.405  1.00  0.82           O  
ATOM   1428  CB  LEU A  93      10.153   5.880   3.166  1.00  0.82           C  
ATOM   1429  CG  LEU A  93       9.796   7.358   3.381  1.00  0.82           C  
ATOM   1430  CD1 LEU A  93       9.568   7.633   4.845  1.00  0.82           C  
ATOM   1431  CD2 LEU A  93      10.924   8.223   2.854  1.00  0.82           C  
ATOM   1432  H   LEU A  93      12.310   5.752   1.811  1.00  0.82           H  
ATOM   1433  HA  LEU A  93      11.705   6.043   4.622  1.00  0.82           H  
ATOM   1434 1HB  LEU A  93      10.196   5.708   2.087  1.00  0.82           H  
ATOM   1435 2HB  LEU A  93       9.347   5.271   3.577  1.00  0.82           H  
ATOM   1436  HG  LEU A  93       8.881   7.579   2.865  1.00  0.82           H  
ATOM   1437 1HD1 LEU A  93       9.306   8.684   4.986  1.00  0.82           H  
ATOM   1438 2HD1 LEU A  93       8.756   7.007   5.202  1.00  0.82           H  
ATOM   1439 3HD1 LEU A  93      10.475   7.409   5.394  1.00  0.82           H  
ATOM   1440 1HD2 LEU A  93      10.666   9.262   2.989  1.00  0.82           H  
ATOM   1441 2HD2 LEU A  93      11.838   7.997   3.390  1.00  0.82           H  
ATOM   1442 3HD2 LEU A  93      11.072   8.037   1.808  1.00  0.82           H  
ATOM   1443  N   LEU A  94      11.606   3.003   3.368  1.00  0.83           N  
ATOM   1444  CA  LEU A  94      11.516   1.627   3.826  1.00  0.83           C  
ATOM   1445  C   LEU A  94      12.679   1.314   4.768  1.00  0.83           C  
ATOM   1446  O   LEU A  94      12.483   0.691   5.813  1.00  0.83           O  
ATOM   1447  CB  LEU A  94      11.536   0.660   2.644  1.00  0.83           C  
ATOM   1448  CG  LEU A  94      10.313   0.703   1.714  1.00  0.83           C  
ATOM   1449  CD1 LEU A  94      10.576  -0.184   0.528  1.00  0.83           C  
ATOM   1450  CD2 LEU A  94       9.080   0.264   2.458  1.00  0.83           C  
ATOM   1451  H   LEU A  94      11.841   3.207   2.395  1.00  0.83           H  
ATOM   1452  HA  LEU A  94      10.581   1.500   4.371  1.00  0.83           H  
ATOM   1453 1HB  LEU A  94      12.413   0.893   2.034  1.00  0.83           H  
ATOM   1454 2HB  LEU A  94      11.639  -0.354   3.022  1.00  0.83           H  
ATOM   1455  HG  LEU A  94      10.166   1.718   1.357  1.00  0.83           H  
ATOM   1456 1HD1 LEU A  94       9.724  -0.151  -0.148  1.00  0.83           H  
ATOM   1457 2HD1 LEU A  94      11.469   0.167   0.012  1.00  0.83           H  
ATOM   1458 3HD1 LEU A  94      10.731  -1.206   0.867  1.00  0.83           H  
ATOM   1459 1HD2 LEU A  94       8.218   0.306   1.791  1.00  0.83           H  
ATOM   1460 2HD2 LEU A  94       9.211  -0.757   2.819  1.00  0.83           H  
ATOM   1461 3HD2 LEU A  94       8.924   0.920   3.289  1.00  0.83           H  
ATOM   1462  N   LYS A  95      13.892   1.788   4.432  1.00  0.84           N  
ATOM   1463  CA  LYS A  95      15.045   1.544   5.295  1.00  0.84           C  
ATOM   1464  C   LYS A  95      14.813   2.204   6.638  1.00  0.84           C  
ATOM   1465  O   LYS A  95      14.950   1.572   7.689  1.00  0.84           O  
ATOM   1466  CB  LYS A  95      16.333   2.078   4.664  1.00  0.84           C  
ATOM   1467  CG  LYS A  95      17.610   1.834   5.489  1.00  0.84           C  
ATOM   1468  CD  LYS A  95      18.848   2.372   4.763  1.00  0.84           C  
ATOM   1469  CE  LYS A  95      20.146   2.014   5.498  1.00  0.84           C  
ATOM   1470  NZ  LYS A  95      20.261   2.705   6.811  1.00  0.84           N  
ATOM   1471  H   LYS A  95      14.035   2.301   3.560  1.00  0.84           H  
ATOM   1472  HA  LYS A  95      15.146   0.472   5.454  1.00  0.84           H  
ATOM   1473 1HB  LYS A  95      16.469   1.621   3.683  1.00  0.84           H  
ATOM   1474 2HB  LYS A  95      16.233   3.155   4.501  1.00  0.84           H  
ATOM   1475 1HG  LYS A  95      17.520   2.338   6.458  1.00  0.84           H  
ATOM   1476 2HG  LYS A  95      17.732   0.767   5.667  1.00  0.84           H  
ATOM   1477 1HD  LYS A  95      18.885   1.958   3.755  1.00  0.84           H  
ATOM   1478 2HD  LYS A  95      18.771   3.457   4.688  1.00  0.84           H  
ATOM   1479 1HE  LYS A  95      20.176   0.939   5.663  1.00  0.84           H  
ATOM   1480 2HE  LYS A  95      20.993   2.302   4.877  1.00  0.84           H  
ATOM   1481 1HZ  LYS A  95      21.115   2.447   7.271  1.00  0.84           H  
ATOM   1482 2HZ  LYS A  95      20.241   3.700   6.691  1.00  0.84           H  
ATOM   1483 3HZ  LYS A  95      19.476   2.433   7.423  1.00  0.84           H  
ATOM   1484  N   TYR A  96      14.436   3.480   6.600  1.00  0.85           N  
ATOM   1485  CA  TYR A  96      14.180   4.230   7.805  1.00  0.85           C  
ATOM   1486  C   TYR A  96      13.145   3.509   8.623  1.00  0.85           C  
ATOM   1487  O   TYR A  96      13.391   3.198   9.776  1.00  0.85           O  
ATOM   1488  CB  TYR A  96      13.808   5.662   7.430  1.00  0.85           C  
ATOM   1489  CG  TYR A  96      13.385   6.622   8.490  1.00  0.85           C  
ATOM   1490  CD1 TYR A  96      14.131   6.804   9.627  1.00  0.85           C  
ATOM   1491  CD2 TYR A  96      12.280   7.419   8.249  1.00  0.85           C  
ATOM   1492  CE1 TYR A  96      13.748   7.753  10.540  1.00  0.85           C  
ATOM   1493  CE2 TYR A  96      11.904   8.379   9.151  1.00  0.85           C  
ATOM   1494  CZ  TYR A  96      12.627   8.551  10.300  1.00  0.85           C  
ATOM   1495  OH  TYR A  96      12.249   9.515  11.210  1.00  0.85           O  
ATOM   1496  H   TYR A  96      14.327   3.964   5.708  1.00  0.85           H  
ATOM   1497  HA  TYR A  96      15.098   4.264   8.393  1.00  0.85           H  
ATOM   1498 1HB  TYR A  96      14.653   6.108   6.904  1.00  0.85           H  
ATOM   1499 2HB  TYR A  96      12.995   5.612   6.707  1.00  0.85           H  
ATOM   1500  HD1 TYR A  96      15.017   6.193   9.809  1.00  0.85           H  
ATOM   1501  HD2 TYR A  96      11.720   7.286   7.332  1.00  0.85           H  
ATOM   1502  HE1 TYR A  96      14.329   7.878  11.444  1.00  0.85           H  
ATOM   1503  HE2 TYR A  96      11.039   9.004   8.950  1.00  0.85           H  
ATOM   1504  HH  TYR A  96      11.494  10.001  10.866  1.00  0.85           H  
ATOM   1505  N   ALA A  97      12.030   3.124   8.024  1.00  0.88           N  
ATOM   1506  CA  ALA A  97      11.020   2.425   8.792  1.00  0.88           C  
ATOM   1507  C   ALA A  97      11.574   1.164   9.466  1.00  0.88           C  
ATOM   1508  O   ALA A  97      11.248   0.887  10.628  1.00  0.88           O  
ATOM   1509  CB  ALA A  97       9.898   2.055   7.880  1.00  0.88           C  
ATOM   1510  H   ALA A  97      11.844   3.348   7.049  1.00  0.88           H  
ATOM   1511  HA  ALA A  97      10.653   3.091   9.563  1.00  0.88           H  
ATOM   1512 1HB  ALA A  97       9.179   1.594   8.442  1.00  0.88           H  
ATOM   1513 2HB  ALA A  97       9.491   2.945   7.419  1.00  0.88           H  
ATOM   1514 3HB  ALA A  97      10.252   1.382   7.103  1.00  0.88           H  
ATOM   1515  N   LYS A  98      12.446   0.415   8.789  1.00  0.93           N  
ATOM   1516  CA  LYS A  98      13.007  -0.787   9.395  1.00  0.93           C  
ATOM   1517  C   LYS A  98      13.892  -0.484  10.604  1.00  0.93           C  
ATOM   1518  O   LYS A  98      14.067  -1.352  11.457  1.00  0.93           O  
ATOM   1519  CB  LYS A  98      13.767  -1.613   8.368  1.00  0.93           C  
ATOM   1520  CG  LYS A  98      12.863  -2.290   7.333  1.00  0.93           C  
ATOM   1521  CD  LYS A  98      13.675  -3.067   6.312  1.00  0.93           C  
ATOM   1522  CE  LYS A  98      12.782  -3.736   5.281  1.00  0.93           C  
ATOM   1523  NZ  LYS A  98      13.576  -4.490   4.270  1.00  0.93           N  
ATOM   1524  H   LYS A  98      12.700   0.662   7.827  1.00  0.93           H  
ATOM   1525  HA  LYS A  98      12.179  -1.398   9.751  1.00  0.93           H  
ATOM   1526 1HB  LYS A  98      14.464  -0.966   7.832  1.00  0.93           H  
ATOM   1527 2HB  LYS A  98      14.350  -2.380   8.873  1.00  0.93           H  
ATOM   1528 1HG  LYS A  98      12.185  -2.972   7.844  1.00  0.93           H  
ATOM   1529 2HG  LYS A  98      12.268  -1.540   6.823  1.00  0.93           H  
ATOM   1530 1HD  LYS A  98      14.351  -2.378   5.800  1.00  0.93           H  
ATOM   1531 2HD  LYS A  98      14.272  -3.825   6.817  1.00  0.93           H  
ATOM   1532 1HE  LYS A  98      12.106  -4.424   5.786  1.00  0.93           H  
ATOM   1533 2HE  LYS A  98      12.193  -2.971   4.770  1.00  0.93           H  
ATOM   1534 1HZ  LYS A  98      12.953  -4.921   3.601  1.00  0.93           H  
ATOM   1535 2HZ  LYS A  98      14.198  -3.856   3.790  1.00  0.93           H  
ATOM   1536 3HZ  LYS A  98      14.117  -5.206   4.733  1.00  0.93           H  
ATOM   1537  N   GLU A  99      14.446   0.741  10.676  1.00  0.99           N  
ATOM   1538  CA  GLU A  99      15.297   1.184  11.790  1.00  0.99           C  
ATOM   1539  C   GLU A  99      14.452   1.793  12.916  1.00  0.99           C  
ATOM   1540  O   GLU A  99      14.975   2.240  13.954  1.00  0.99           O  
ATOM   1541  CB  GLU A  99      16.330   2.221  11.325  1.00  0.99           C  
ATOM   1542  CG  GLU A  99      17.364   1.702  10.322  1.00  0.99           C  
ATOM   1543  CD  GLU A  99      18.390   2.747   9.897  1.00  0.99           C  
ATOM   1544  OE1 GLU A  99      18.345   3.859  10.375  1.00  0.99           O  
ATOM   1545  OE2 GLU A  99      19.218   2.421   9.060  1.00  0.99           O  
ATOM   1546  H   GLU A  99      14.269   1.406   9.920  1.00  0.99           H  
ATOM   1547  HA  GLU A  99      15.821   0.316  12.190  1.00  0.99           H  
ATOM   1548 1HB  GLU A  99      15.809   3.059  10.860  1.00  0.99           H  
ATOM   1549 2HB  GLU A  99      16.866   2.609  12.190  1.00  0.99           H  
ATOM   1550 1HG  GLU A  99      17.885   0.855  10.765  1.00  0.99           H  
ATOM   1551 2HG  GLU A  99      16.836   1.342   9.439  1.00  0.99           H  
ATOM   1552  N   LEU A 100      13.143   1.847  12.687  1.00  1.07           N  
ATOM   1553  CA  LEU A 100      12.195   2.360  13.638  1.00  1.07           C  
ATOM   1554  C   LEU A 100      11.389   1.185  14.216  1.00  1.07           C  
ATOM   1555  O   LEU A 100      10.926   1.242  15.349  1.00  1.07           O  
ATOM   1556  CB  LEU A 100      11.301   3.379  12.951  1.00  1.07           C  
ATOM   1557  CG  LEU A 100      12.002   4.589  12.323  1.00  1.07           C  
ATOM   1558  CD1 LEU A 100      10.994   5.415  11.623  1.00  1.07           C  
ATOM   1559  CD2 LEU A 100      12.686   5.387  13.337  1.00  1.07           C  
ATOM   1560  H   LEU A 100      12.775   1.491  11.811  1.00  1.07           H  
ATOM   1561  HA  LEU A 100      12.731   2.847  14.449  1.00  1.07           H  
ATOM   1562 1HB  LEU A 100      10.742   2.873  12.170  1.00  1.07           H  
ATOM   1563 2HB  LEU A 100      10.622   3.761  13.681  1.00  1.07           H  
ATOM   1564  HG  LEU A 100      12.712   4.256  11.637  1.00  1.07           H  
ATOM   1565 1HD1 LEU A 100      11.463   6.244  11.165  1.00  1.07           H  
ATOM   1566 2HD1 LEU A 100      10.496   4.835  10.873  1.00  1.07           H  
ATOM   1567 3HD1 LEU A 100      10.287   5.765  12.334  1.00  1.07           H  
ATOM   1568 1HD2 LEU A 100      13.178   6.229  12.868  1.00  1.07           H  
ATOM   1569 2HD2 LEU A 100      11.949   5.751  14.027  1.00  1.07           H  
ATOM   1570 3HD2 LEU A 100      13.428   4.774  13.853  1.00  1.07           H  
ATOM   1571  N   ARG A 101      11.271   0.084  13.460  1.00  1.14           N  
ATOM   1572  CA  ARG A 101      10.512  -1.115  13.877  1.00  1.14           C  
ATOM   1573  C   ARG A 101      11.000  -1.692  15.210  1.00  1.14           C  
ATOM   1574  O   ARG A 101      10.213  -2.130  16.050  1.00  1.14           O  
ATOM   1575  CB  ARG A 101      10.689  -2.194  12.835  1.00  1.14           C  
ATOM   1576  CG  ARG A 101      10.012  -3.567  13.133  1.00  1.14           C  
ATOM   1577  CD  ARG A 101       8.516  -3.541  13.109  1.00  1.14           C  
ATOM   1578  NE  ARG A 101       7.943  -4.839  13.431  1.00  1.14           N  
ATOM   1579  CZ  ARG A 101       6.619  -5.095  13.515  1.00  1.14           C  
ATOM   1580  NH1 ARG A 101       5.742  -4.137  13.296  1.00  1.14           N  
ATOM   1581  NH2 ARG A 101       6.202  -6.312  13.818  1.00  1.14           N  
ATOM   1582  H   ARG A 101      11.666   0.099  12.525  1.00  1.14           H  
ATOM   1583  HA  ARG A 101       9.461  -0.845  13.968  1.00  1.14           H  
ATOM   1584 1HB  ARG A 101      10.371  -1.818  11.896  1.00  1.14           H  
ATOM   1585 2HB  ARG A 101      11.760  -2.393  12.737  1.00  1.14           H  
ATOM   1586 1HG  ARG A 101      10.343  -4.288  12.388  1.00  1.14           H  
ATOM   1587 2HG  ARG A 101      10.325  -3.905  14.121  1.00  1.14           H  
ATOM   1588 1HD  ARG A 101       8.143  -2.809  13.824  1.00  1.14           H  
ATOM   1589 2HD  ARG A 101       8.181  -3.287  12.113  1.00  1.14           H  
ATOM   1590  HE  ARG A 101       8.581  -5.605  13.607  1.00  1.14           H  
ATOM   1591 1HH1 ARG A 101       6.055  -3.201  13.065  1.00  1.14           H  
ATOM   1592 2HH1 ARG A 101       4.753  -4.333  13.360  1.00  1.14           H  
ATOM   1593 1HH2 ARG A 101       6.872  -7.049  13.987  1.00  1.14           H  
ATOM   1594 2HH2 ARG A 101       5.213  -6.505  13.881  1.00  1.14           H  
ATOM   1595  N   GLN A 102      12.306  -1.668  15.379  1.00  1.18           N  
ATOM   1596  CA  GLN A 102      13.599  -1.838  16.009  1.00  1.18           C  
ATOM   1597  C   GLN A 102      14.329  -0.639  15.474  1.00  1.18           C  
ATOM   1598  O   GLN A 102      14.732  -0.689  14.322  1.00  1.18           O  
ATOM   1599  CB  GLN A 102      14.262  -3.135  15.567  1.00  1.18           C  
ATOM   1600  CG  GLN A 102      15.645  -3.376  16.150  1.00  1.18           C  
ATOM   1601  CD  GLN A 102      15.648  -3.492  17.667  1.00  1.18           C  
ATOM   1602  OE1 GLN A 102      15.014  -4.375  18.254  1.00  1.18           O  
ATOM   1603  NE2 GLN A 102      16.394  -2.599  18.306  1.00  1.18           N  
ATOM   1604  H   GLN A 102      12.015  -2.068  16.259  1.00  1.18           H  
ATOM   1605  HA  GLN A 102      13.516  -1.806  17.090  1.00  1.18           H  
ATOM   1606 1HB  GLN A 102      13.627  -3.978  15.839  1.00  1.18           H  
ATOM   1607 2HB  GLN A 102      14.355  -3.138  14.477  1.00  1.18           H  
ATOM   1608 1HG  GLN A 102      16.045  -4.299  15.736  1.00  1.18           H  
ATOM   1609 2HG  GLN A 102      16.284  -2.535  15.874  1.00  1.18           H  
ATOM   1610 1HE2 GLN A 102      16.452  -2.615  19.304  1.00  1.18           H  
ATOM   1611 2HE2 GLN A 102      16.905  -1.923  17.776  1.00  1.18           H  
ATOM   1612  N   LEU A 103      14.483   0.459  16.217  1.00  1.18           N  
ATOM   1613  CA  LEU A 103      14.309   0.690  17.663  1.00  1.18           C  
ATOM   1614  C   LEU A 103      12.991   0.438  18.443  1.00  1.18           C  
ATOM   1615  O   LEU A 103      13.072   0.182  19.642  1.00  1.18           O  
ATOM   1616  CB  LEU A 103      14.658   2.146  17.896  1.00  1.18           C  
ATOM   1617  CG  LEU A 103      16.115   2.493  17.661  1.00  1.18           C  
ATOM   1618  CD1 LEU A 103      16.307   3.990  17.773  1.00  1.18           C  
ATOM   1619  CD2 LEU A 103      16.966   1.758  18.678  1.00  1.18           C  
ATOM   1620  H   LEU A 103      14.834   1.247  15.672  1.00  1.18           H  
ATOM   1621  HA  LEU A 103      15.068   0.079  18.148  1.00  1.18           H  
ATOM   1622 1HB  LEU A 103      14.041   2.769  17.245  1.00  1.18           H  
ATOM   1623 2HB  LEU A 103      14.436   2.372  18.925  1.00  1.18           H  
ATOM   1624  HG  LEU A 103      16.402   2.190  16.649  1.00  1.18           H  
ATOM   1625 1HD1 LEU A 103      17.352   4.230  17.590  1.00  1.18           H  
ATOM   1626 2HD1 LEU A 103      15.681   4.491  17.032  1.00  1.18           H  
ATOM   1627 3HD1 LEU A 103      16.033   4.321  18.769  1.00  1.18           H  
ATOM   1628 1HD2 LEU A 103      18.018   1.994  18.513  1.00  1.18           H  
ATOM   1629 2HD2 LEU A 103      16.678   2.063  19.685  1.00  1.18           H  
ATOM   1630 3HD2 LEU A 103      16.815   0.685  18.567  1.00  1.18           H  
ATOM   1631  N   GLY A 104      11.809   0.488  17.833  1.00  1.14           N  
ATOM   1632  CA  GLY A 104      10.572   0.265  18.606  1.00  1.14           C  
ATOM   1633  C   GLY A 104       9.633   1.475  18.674  1.00  1.14           C  
ATOM   1634  O   GLY A 104       8.999   1.730  19.700  1.00  1.14           O  
ATOM   1635  H   GLY A 104      11.734   0.696  16.848  1.00  1.14           H  
ATOM   1636 1HA  GLY A 104      10.033  -0.569  18.155  1.00  1.14           H  
ATOM   1637 2HA  GLY A 104      10.824  -0.048  19.617  1.00  1.14           H  
ATOM   1638  N   ILE A 105       9.580   2.212  17.577  1.00  1.08           N  
ATOM   1639  CA  ILE A 105       8.764   3.400  17.384  1.00  1.08           C  
ATOM   1640  C   ILE A 105       7.566   3.042  16.492  1.00  1.08           C  
ATOM   1641  O   ILE A 105       7.741   2.441  15.429  1.00  1.08           O  
ATOM   1642  CB  ILE A 105       9.612   4.461  16.713  1.00  1.08           C  
ATOM   1643  CG1 ILE A 105      10.814   4.774  17.569  1.00  1.08           C  
ATOM   1644  CG2 ILE A 105       8.796   5.691  16.557  1.00  1.08           C  
ATOM   1645  CD1 ILE A 105      11.847   5.549  16.851  1.00  1.08           C  
ATOM   1646  H   ILE A 105      10.139   1.909  16.794  1.00  1.08           H  
ATOM   1647  HA  ILE A 105       8.399   3.757  18.348  1.00  1.08           H  
ATOM   1648  HB  ILE A 105       9.948   4.103  15.757  1.00  1.08           H  
ATOM   1649 1HG1 ILE A 105      10.483   5.351  18.435  1.00  1.08           H  
ATOM   1650 2HG1 ILE A 105      11.261   3.848  17.917  1.00  1.08           H  
ATOM   1651 1HG2 ILE A 105       9.382   6.468  16.076  1.00  1.08           H  
ATOM   1652 2HG2 ILE A 105       7.921   5.459  15.965  1.00  1.08           H  
ATOM   1653 3HG2 ILE A 105       8.483   6.028  17.542  1.00  1.08           H  
ATOM   1654 1HD1 ILE A 105      12.682   5.767  17.485  1.00  1.08           H  
ATOM   1655 2HD1 ILE A 105      12.185   4.950  16.029  1.00  1.08           H  
ATOM   1656 3HD1 ILE A 105      11.424   6.484  16.492  1.00  1.08           H  
ATOM   1657  N   THR A 106       6.352   3.350  16.937  1.00  1.01           N  
ATOM   1658  CA  THR A 106       5.161   2.931  16.199  1.00  1.01           C  
ATOM   1659  C   THR A 106       4.567   4.051  15.318  1.00  1.01           C  
ATOM   1660  O   THR A 106       4.886   5.220  15.510  1.00  1.01           O  
ATOM   1661  CB  THR A 106       4.122   2.445  17.236  1.00  1.01           C  
ATOM   1662  OG1 THR A 106       3.714   3.549  18.049  1.00  1.01           O  
ATOM   1663  CG2 THR A 106       4.758   1.393  18.118  1.00  1.01           C  
ATOM   1664  H   THR A 106       6.235   3.887  17.811  1.00  1.01           H  
ATOM   1665  HA  THR A 106       5.447   2.093  15.572  1.00  1.01           H  
ATOM   1666  HB  THR A 106       3.262   2.026  16.759  1.00  1.01           H  
ATOM   1667  HG1 THR A 106       4.496   3.937  18.521  1.00  1.01           H  
ATOM   1668 1HG2 THR A 106       4.037   1.055  18.859  1.00  1.01           H  
ATOM   1669 2HG2 THR A 106       5.074   0.552  17.504  1.00  1.01           H  
ATOM   1670 3HG2 THR A 106       5.627   1.819  18.626  1.00  1.01           H  
ATOM   1671  N   PRO A 107       3.658   3.746  14.371  1.00  0.95           N  
ATOM   1672  CA  PRO A 107       2.897   4.724  13.601  1.00  0.95           C  
ATOM   1673  C   PRO A 107       2.243   5.797  14.466  1.00  0.95           C  
ATOM   1674  O   PRO A 107       2.159   6.954  14.045  1.00  0.95           O  
ATOM   1675  CB  PRO A 107       1.880   3.829  12.896  1.00  0.95           C  
ATOM   1676  CG  PRO A 107       2.628   2.523  12.689  1.00  0.95           C  
ATOM   1677  CD  PRO A 107       3.452   2.342  13.933  1.00  0.95           C  
ATOM   1678  HA  PRO A 107       3.540   5.196  12.877  1.00  0.95           H  
ATOM   1679 1HB  PRO A 107       0.976   3.720  13.512  1.00  0.95           H  
ATOM   1680 2HB  PRO A 107       1.572   4.292  11.956  1.00  0.95           H  
ATOM   1681 1HG  PRO A 107       1.916   1.698  12.532  1.00  0.95           H  
ATOM   1682 2HG  PRO A 107       3.253   2.567  11.775  1.00  0.95           H  
ATOM   1683 1HD  PRO A 107       2.886   1.751  14.646  1.00  0.95           H  
ATOM   1684 2HD  PRO A 107       4.405   1.866  13.641  1.00  0.95           H  
ATOM   1685  N   GLU A 108       1.835   5.452  15.684  1.00  0.91           N  
ATOM   1686  CA  GLU A 108       1.232   6.440  16.569  1.00  0.91           C  
ATOM   1687  C   GLU A 108       2.265   7.484  16.993  1.00  0.91           C  
ATOM   1688  O   GLU A 108       1.920   8.625  17.307  1.00  0.91           O  
ATOM   1689  CB  GLU A 108       0.620   5.771  17.797  1.00  0.91           C  
ATOM   1690  CG  GLU A 108      -0.597   4.894  17.498  1.00  0.91           C  
ATOM   1691  CD  GLU A 108      -1.221   4.285  18.743  1.00  0.91           C  
ATOM   1692  OE1 GLU A 108      -0.699   4.491  19.816  1.00  0.91           O  
ATOM   1693  OE2 GLU A 108      -2.220   3.617  18.614  1.00  0.91           O  
ATOM   1694  H   GLU A 108       1.926   4.499  16.010  1.00  0.91           H  
ATOM   1695  HA  GLU A 108       0.437   6.951  16.024  1.00  0.91           H  
ATOM   1696 1HB  GLU A 108       1.374   5.145  18.276  1.00  0.91           H  
ATOM   1697 2HB  GLU A 108       0.322   6.534  18.516  1.00  0.91           H  
ATOM   1698 1HG  GLU A 108      -1.348   5.496  16.984  1.00  0.91           H  
ATOM   1699 2HG  GLU A 108      -0.290   4.095  16.822  1.00  0.91           H  
ATOM   1700  N   ASP A 109       3.539   7.097  16.997  1.00  0.89           N  
ATOM   1701  CA  ASP A 109       4.606   7.970  17.431  1.00  0.89           C  
ATOM   1702  C   ASP A 109       4.988   8.839  16.247  1.00  0.89           C  
ATOM   1703  O   ASP A 109       5.383   9.996  16.402  1.00  0.89           O  
ATOM   1704  CB  ASP A 109       5.788   7.155  17.954  1.00  0.89           C  
ATOM   1705  CG  ASP A 109       5.431   6.317  19.211  1.00  0.89           C  
ATOM   1706  OD1 ASP A 109       4.926   6.895  20.178  1.00  0.89           O  
ATOM   1707  OD2 ASP A 109       5.655   5.100  19.195  1.00  0.89           O  
ATOM   1708  H   ASP A 109       3.786   6.170  16.671  1.00  0.89           H  
ATOM   1709  HA  ASP A 109       4.238   8.609  18.223  1.00  0.89           H  
ATOM   1710 1HB  ASP A 109       6.126   6.496  17.171  1.00  0.89           H  
ATOM   1711 2HB  ASP A 109       6.611   7.825  18.198  1.00  0.89           H  
ATOM   1712  N   TRP A 110       4.826   8.288  15.051  1.00  0.88           N  
ATOM   1713  CA  TRP A 110       5.094   9.059  13.849  1.00  0.88           C  
ATOM   1714  C   TRP A 110       4.068  10.194  13.791  1.00  0.88           C  
ATOM   1715  O   TRP A 110       4.409  11.339  13.509  1.00  0.88           O  
ATOM   1716  CB  TRP A 110       5.077   8.150  12.633  1.00  0.88           C  
ATOM   1717  CG  TRP A 110       6.150   7.172  12.777  1.00  0.88           C  
ATOM   1718  CD1 TRP A 110       7.219   7.333  13.573  1.00  0.88           C  
ATOM   1719  CD2 TRP A 110       6.299   5.879  12.180  1.00  0.88           C  
ATOM   1720  NE1 TRP A 110       7.996   6.244  13.523  1.00  0.88           N  
ATOM   1721  CE2 TRP A 110       7.444   5.338  12.688  1.00  0.88           C  
ATOM   1722  CE3 TRP A 110       5.566   5.153  11.293  1.00  0.88           C  
ATOM   1723  CZ2 TRP A 110       7.861   4.092  12.346  1.00  0.88           C  
ATOM   1724  CZ3 TRP A 110       6.014   3.891  10.941  1.00  0.88           C  
ATOM   1725  CH2 TRP A 110       7.125   3.392  11.462  1.00  0.88           C  
ATOM   1726  H   TRP A 110       4.539   7.309  14.997  1.00  0.88           H  
ATOM   1727  HA  TRP A 110       6.086   9.495  13.927  1.00  0.88           H  
ATOM   1728 1HB  TRP A 110       4.123   7.637  12.553  1.00  0.88           H  
ATOM   1729 2HB  TRP A 110       5.230   8.725  11.722  1.00  0.88           H  
ATOM   1730  HD1 TRP A 110       7.418   8.213  14.183  1.00  0.88           H  
ATOM   1731  HE1 TRP A 110       8.849   6.119  14.045  1.00  0.88           H  
ATOM   1732  HE3 TRP A 110       4.661   5.573  10.883  1.00  0.88           H  
ATOM   1733  HZ2 TRP A 110       8.722   3.660  12.749  1.00  0.88           H  
ATOM   1734  HZ3 TRP A 110       5.448   3.292  10.233  1.00  0.88           H  
ATOM   1735  HH2 TRP A 110       7.439   2.401  11.172  1.00  0.88           H  
ATOM   1736  N   MET A 111       2.826   9.902  14.174  1.00  0.87           N  
ATOM   1737  CA  MET A 111       1.819  10.954  14.234  1.00  0.87           C  
ATOM   1738  C   MET A 111       2.172  12.012  15.310  1.00  0.87           C  
ATOM   1739  O   MET A 111       1.901  13.206  15.126  1.00  0.87           O  
ATOM   1740  CB  MET A 111       0.446  10.330  14.437  1.00  0.87           C  
ATOM   1741  CG  MET A 111      -0.025   9.516  13.234  1.00  0.87           C  
ATOM   1742  SD  MET A 111      -0.177  10.531  11.725  1.00  0.87           S  
ATOM   1743  CE  MET A 111       1.367  10.229  10.872  1.00  0.87           C  
ATOM   1744  H   MET A 111       2.576   8.931  14.377  1.00  0.87           H  
ATOM   1745  HA  MET A 111       1.807  11.464  13.272  1.00  0.87           H  
ATOM   1746 1HB  MET A 111       0.475   9.668  15.304  1.00  0.87           H  
ATOM   1747 2HB  MET A 111      -0.289  11.107  14.637  1.00  0.87           H  
ATOM   1748 1HG  MET A 111       0.689   8.719  13.039  1.00  0.87           H  
ATOM   1749 2HG  MET A 111      -0.992   9.062  13.450  1.00  0.87           H  
ATOM   1750 1HE  MET A 111       1.378  10.798   9.939  1.00  0.87           H  
ATOM   1751 2HE  MET A 111       2.192  10.547  11.504  1.00  0.87           H  
ATOM   1752 3HE  MET A 111       1.466   9.165  10.647  1.00  0.87           H  
ATOM   1753  N   LYS A 112       2.835  11.601  16.403  1.00  0.87           N  
ATOM   1754  CA  LYS A 112       3.282  12.578  17.409  1.00  0.87           C  
ATOM   1755  C   LYS A 112       4.315  13.512  16.740  1.00  0.87           C  
ATOM   1756  O   LYS A 112       4.322  14.726  16.989  1.00  0.87           O  
ATOM   1757  CB  LYS A 112       3.894  11.870  18.628  1.00  0.87           C  
ATOM   1758  CG  LYS A 112       2.881  11.076  19.464  1.00  0.87           C  
ATOM   1759  CD  LYS A 112       3.545  10.237  20.578  1.00  0.87           C  
ATOM   1760  CE  LYS A 112       2.526   9.265  21.197  1.00  0.87           C  
ATOM   1761  NZ  LYS A 112       3.156   8.237  22.115  1.00  0.87           N  
ATOM   1762  H   LYS A 112       2.986  10.604  16.557  1.00  0.87           H  
ATOM   1763  HA  LYS A 112       2.432  13.178  17.735  1.00  0.87           H  
ATOM   1764 1HB  LYS A 112       4.684  11.209  18.327  1.00  0.87           H  
ATOM   1765 2HB  LYS A 112       4.339  12.617  19.280  1.00  0.87           H  
ATOM   1766 1HG  LYS A 112       2.186  11.767  19.922  1.00  0.87           H  
ATOM   1767 2HG  LYS A 112       2.322  10.426  18.818  1.00  0.87           H  
ATOM   1768 1HD  LYS A 112       4.380   9.670  20.186  1.00  0.87           H  
ATOM   1769 2HD  LYS A 112       3.915  10.888  21.352  1.00  0.87           H  
ATOM   1770 1HE  LYS A 112       1.781   9.831  21.753  1.00  0.87           H  
ATOM   1771 2HE  LYS A 112       2.035   8.735  20.379  1.00  0.87           H  
ATOM   1772 1HZ  LYS A 112       2.452   7.615  22.459  1.00  0.87           H  
ATOM   1773 2HZ  LYS A 112       3.847   7.696  21.543  1.00  0.87           H  
ATOM   1774 3HZ  LYS A 112       3.626   8.635  22.939  1.00  0.87           H  
ATOM   1775  N   LEU A 113       5.149  12.953  15.832  1.00  0.86           N  
ATOM   1776  CA  LEU A 113       6.129  13.775  15.110  1.00  0.86           C  
ATOM   1777  C   LEU A 113       5.400  14.785  14.253  1.00  0.86           C  
ATOM   1778  O   LEU A 113       5.819  15.936  14.169  1.00  0.86           O  
ATOM   1779  CB  LEU A 113       7.026  12.973  14.151  1.00  0.86           C  
ATOM   1780  CG  LEU A 113       7.982  12.003  14.728  1.00  0.86           C  
ATOM   1781  CD1 LEU A 113       8.659  11.250  13.580  1.00  0.86           C  
ATOM   1782  CD2 LEU A 113       8.937  12.736  15.569  1.00  0.86           C  
ATOM   1783  H   LEU A 113       5.115  11.941  15.686  1.00  0.86           H  
ATOM   1784  HA  LEU A 113       6.751  14.312  15.809  1.00  0.86           H  
ATOM   1785 1HB  LEU A 113       6.431  12.457  13.439  1.00  0.86           H  
ATOM   1786 2HB  LEU A 113       7.620  13.692  13.597  1.00  0.86           H  
ATOM   1787  HG  LEU A 113       7.445  11.273  15.340  1.00  0.86           H  
ATOM   1788 1HD1 LEU A 113       9.361  10.523  13.984  1.00  0.86           H  
ATOM   1789 2HD1 LEU A 113       7.903  10.736  12.990  1.00  0.86           H  
ATOM   1790 3HD1 LEU A 113       9.191  11.959  12.946  1.00  0.86           H  
ATOM   1791 1HD2 LEU A 113       9.652  12.045  16.014  1.00  0.86           H  
ATOM   1792 2HD2 LEU A 113       9.460  13.473  14.975  1.00  0.86           H  
ATOM   1793 3HD2 LEU A 113       8.369  13.224  16.337  1.00  0.86           H  
ATOM   1794  N   ALA A 114       4.287  14.368  13.635  1.00  0.84           N  
ATOM   1795  CA  ALA A 114       3.523  15.277  12.780  1.00  0.84           C  
ATOM   1796  C   ALA A 114       3.047  16.470  13.575  1.00  0.84           C  
ATOM   1797  O   ALA A 114       3.106  17.608  13.101  1.00  0.84           O  
ATOM   1798  CB  ALA A 114       2.315  14.577  12.167  1.00  0.84           C  
ATOM   1799  H   ALA A 114       4.012  13.389  13.735  1.00  0.84           H  
ATOM   1800  HA  ALA A 114       4.178  15.631  11.988  1.00  0.84           H  
ATOM   1801 1HB  ALA A 114       1.782  15.277  11.524  1.00  0.84           H  
ATOM   1802 2HB  ALA A 114       2.619  13.717  11.584  1.00  0.84           H  
ATOM   1803 3HB  ALA A 114       1.652  14.244  12.950  1.00  0.84           H  
ATOM   1804  N   THR A 115       2.623  16.220  14.813  1.00  0.82           N  
ATOM   1805  CA  THR A 115       2.172  17.300  15.670  1.00  0.82           C  
ATOM   1806  C   THR A 115       3.317  18.257  15.979  1.00  0.82           C  
ATOM   1807  O   THR A 115       3.171  19.477  15.842  1.00  0.82           O  
ATOM   1808  CB  THR A 115       1.570  16.754  16.982  1.00  0.82           C  
ATOM   1809  OG1 THR A 115       0.412  15.953  16.682  1.00  0.82           O  
ATOM   1810  CG2 THR A 115       1.196  17.887  17.920  1.00  0.82           C  
ATOM   1811  H   THR A 115       2.585  15.249  15.137  1.00  0.82           H  
ATOM   1812  HA  THR A 115       1.397  17.857  15.145  1.00  0.82           H  
ATOM   1813  HB  THR A 115       2.305  16.126  17.478  1.00  0.82           H  
ATOM   1814  HG1 THR A 115       0.688  15.176  16.171  1.00  0.82           H  
ATOM   1815 1HG2 THR A 115       0.785  17.473  18.841  1.00  0.82           H  
ATOM   1816 2HG2 THR A 115       2.085  18.473  18.152  1.00  0.82           H  
ATOM   1817 3HG2 THR A 115       0.453  18.525  17.443  1.00  0.82           H  
ATOM   1818  N   ALA A 116       4.470  17.707  16.374  1.00  0.79           N  
ATOM   1819  CA  ALA A 116       5.623  18.543  16.696  1.00  0.79           C  
ATOM   1820  C   ALA A 116       6.084  19.346  15.486  1.00  0.79           C  
ATOM   1821  O   ALA A 116       6.380  20.542  15.590  1.00  0.79           O  
ATOM   1822  CB  ALA A 116       6.759  17.682  17.195  1.00  0.79           C  
ATOM   1823  H   ALA A 116       4.528  16.690  16.463  1.00  0.79           H  
ATOM   1824  HA  ALA A 116       5.328  19.242  17.479  1.00  0.79           H  
ATOM   1825 1HB  ALA A 116       7.607  18.312  17.463  1.00  0.79           H  
ATOM   1826 2HB  ALA A 116       6.426  17.135  18.069  1.00  0.79           H  
ATOM   1827 3HB  ALA A 116       7.052  16.980  16.414  1.00  0.79           H  
ATOM   1828  N   PHE A 117       6.092  18.708  14.317  1.00  0.77           N  
ATOM   1829  CA  PHE A 117       6.508  19.389  13.111  1.00  0.77           C  
ATOM   1830  C   PHE A 117       5.558  20.498  12.723  1.00  0.77           C  
ATOM   1831  O   PHE A 117       6.001  21.584  12.346  1.00  0.77           O  
ATOM   1832  CB  PHE A 117       6.567  18.445  11.936  1.00  0.77           C  
ATOM   1833  CG  PHE A 117       7.765  17.614  11.710  1.00  0.77           C  
ATOM   1834  CD1 PHE A 117       7.647  16.252  11.620  1.00  0.77           C  
ATOM   1835  CD2 PHE A 117       9.001  18.197  11.508  1.00  0.77           C  
ATOM   1836  CE1 PHE A 117       8.733  15.470  11.321  1.00  0.77           C  
ATOM   1837  CE2 PHE A 117      10.092  17.425  11.209  1.00  0.77           C  
ATOM   1838  CZ  PHE A 117       9.954  16.060  11.106  1.00  0.77           C  
ATOM   1839  H   PHE A 117       5.832  17.728  14.271  1.00  0.77           H  
ATOM   1840  HA  PHE A 117       7.490  19.823  13.275  1.00  0.77           H  
ATOM   1841 1HB  PHE A 117       5.711  17.773  11.998  1.00  0.77           H  
ATOM   1842 2HB  PHE A 117       6.424  19.027  11.083  1.00  0.77           H  
ATOM   1843  HD1 PHE A 117       6.671  15.805  11.771  1.00  0.77           H  
ATOM   1844  HD2 PHE A 117       9.095  19.282  11.568  1.00  0.77           H  
ATOM   1845  HE1 PHE A 117       8.623  14.389  11.242  1.00  0.77           H  
ATOM   1846  HE2 PHE A 117      11.061  17.886  11.039  1.00  0.77           H  
ATOM   1847  HZ  PHE A 117      10.817  15.445  10.859  1.00  0.77           H  
ATOM   1848  N   ALA A 118       4.248  20.239  12.822  1.00  0.75           N  
ATOM   1849  CA  ALA A 118       3.256  21.249  12.492  1.00  0.75           C  
ATOM   1850  C   ALA A 118       3.391  22.424  13.442  1.00  0.75           C  
ATOM   1851  O   ALA A 118       3.322  23.582  13.030  1.00  0.75           O  
ATOM   1852  CB  ALA A 118       1.862  20.661  12.559  1.00  0.75           C  
ATOM   1853  H   ALA A 118       3.928  19.317  13.118  1.00  0.75           H  
ATOM   1854  HA  ALA A 118       3.447  21.600  11.480  1.00  0.75           H  
ATOM   1855 1HB  ALA A 118       1.130  21.423  12.298  1.00  0.75           H  
ATOM   1856 2HB  ALA A 118       1.789  19.826  11.861  1.00  0.75           H  
ATOM   1857 3HB  ALA A 118       1.674  20.303  13.573  1.00  0.75           H  
ATOM   1858  N   GLY A 119       3.650  22.128  14.717  1.00  0.74           N  
ATOM   1859  CA  GLY A 119       3.818  23.159  15.723  1.00  0.74           C  
ATOM   1860  C   GLY A 119       4.923  24.108  15.299  1.00  0.74           C  
ATOM   1861  O   GLY A 119       4.727  25.327  15.222  1.00  0.74           O  
ATOM   1862  H   GLY A 119       3.693  21.152  15.012  1.00  0.74           H  
ATOM   1863 1HA  GLY A 119       2.884  23.703  15.856  1.00  0.74           H  
ATOM   1864 2HA  GLY A 119       4.073  22.693  16.674  1.00  0.74           H  
ATOM   1865  N   ILE A 120       6.087  23.541  15.001  1.00  0.73           N  
ATOM   1866  CA  ILE A 120       7.216  24.356  14.609  1.00  0.73           C  
ATOM   1867  C   ILE A 120       6.968  25.054  13.273  1.00  0.73           C  
ATOM   1868  O   ILE A 120       7.319  26.222  13.116  1.00  0.73           O  
ATOM   1869  CB  ILE A 120       8.508  23.529  14.583  1.00  0.73           C  
ATOM   1870  CG1 ILE A 120       8.812  23.032  16.014  1.00  0.73           C  
ATOM   1871  CG2 ILE A 120       9.651  24.362  14.055  1.00  0.73           C  
ATOM   1872  CD1 ILE A 120       8.933  24.138  17.034  1.00  0.73           C  
ATOM   1873  H   ILE A 120       6.184  22.525  15.075  1.00  0.73           H  
ATOM   1874  HA  ILE A 120       7.350  25.128  15.363  1.00  0.73           H  
ATOM   1875  HB  ILE A 120       8.365  22.648  13.950  1.00  0.73           H  
ATOM   1876 1HG1 ILE A 120       8.021  22.351  16.330  1.00  0.73           H  
ATOM   1877 2HG1 ILE A 120       9.758  22.492  16.006  1.00  0.73           H  
ATOM   1878 1HG2 ILE A 120      10.556  23.766  14.054  1.00  0.73           H  
ATOM   1879 2HG2 ILE A 120       9.417  24.679  13.044  1.00  0.73           H  
ATOM   1880 3HG2 ILE A 120       9.794  25.237  14.690  1.00  0.73           H  
ATOM   1881 1HD1 ILE A 120       9.149  23.707  18.013  1.00  0.73           H  
ATOM   1882 2HD1 ILE A 120       9.733  24.819  16.752  1.00  0.73           H  
ATOM   1883 3HD1 ILE A 120       7.995  24.693  17.090  1.00  0.73           H  
ATOM   1884  N   ALA A 121       6.353  24.374  12.310  1.00  0.73           N  
ATOM   1885  CA  ALA A 121       6.095  25.009  11.029  1.00  0.73           C  
ATOM   1886  C   ALA A 121       5.255  26.264  11.206  1.00  0.73           C  
ATOM   1887  O   ALA A 121       5.526  27.285  10.563  1.00  0.73           O  
ATOM   1888  CB  ALA A 121       5.382  24.046  10.113  1.00  0.73           C  
ATOM   1889  H   ALA A 121       6.076  23.406  12.457  1.00  0.73           H  
ATOM   1890  HA  ALA A 121       7.046  25.290  10.586  1.00  0.73           H  
ATOM   1891 1HB  ALA A 121       5.208  24.510   9.151  1.00  0.73           H  
ATOM   1892 2HB  ALA A 121       6.003  23.175   9.995  1.00  0.73           H  
ATOM   1893 3HB  ALA A 121       4.429  23.761  10.558  1.00  0.73           H  
ATOM   1894  N   LEU A 122       4.278  26.223  12.117  1.00  0.73           N  
ATOM   1895  CA  LEU A 122       3.466  27.401  12.364  1.00  0.73           C  
ATOM   1896  C   LEU A 122       4.348  28.515  12.950  1.00  0.73           C  
ATOM   1897  O   LEU A 122       4.275  29.668  12.517  1.00  0.73           O  
ATOM   1898  CB  LEU A 122       2.317  27.040  13.321  1.00  0.73           C  
ATOM   1899  CG  LEU A 122       1.227  26.090  12.738  1.00  0.73           C  
ATOM   1900  CD1 LEU A 122       0.303  25.645  13.853  1.00  0.73           C  
ATOM   1901  CD2 LEU A 122       0.456  26.800  11.656  1.00  0.73           C  
ATOM   1902  H   LEU A 122       4.078  25.353  12.616  1.00  0.73           H  
ATOM   1903  HA  LEU A 122       3.048  27.742  11.421  1.00  0.73           H  
ATOM   1904 1HB  LEU A 122       2.740  26.554  14.198  1.00  0.73           H  
ATOM   1905 2HB  LEU A 122       1.828  27.958  13.636  1.00  0.73           H  
ATOM   1906  HG  LEU A 122       1.698  25.214  12.313  1.00  0.73           H  
ATOM   1907 1HD1 LEU A 122      -0.453  24.971  13.451  1.00  0.73           H  
ATOM   1908 2HD1 LEU A 122       0.889  25.124  14.613  1.00  0.73           H  
ATOM   1909 3HD1 LEU A 122      -0.179  26.513  14.295  1.00  0.73           H  
ATOM   1910 1HD2 LEU A 122      -0.302  26.131  11.243  1.00  0.73           H  
ATOM   1911 2HD2 LEU A 122      -0.026  27.685  12.064  1.00  0.73           H  
ATOM   1912 3HD2 LEU A 122       1.138  27.088  10.876  1.00  0.73           H  
ATOM   1913  N   GLU A 123       5.264  28.159  13.869  1.00  0.74           N  
ATOM   1914  CA  GLU A 123       6.170  29.156  14.465  1.00  0.74           C  
ATOM   1915  C   GLU A 123       7.099  29.782  13.422  1.00  0.74           C  
ATOM   1916  O   GLU A 123       7.469  30.952  13.527  1.00  0.74           O  
ATOM   1917  CB  GLU A 123       7.024  28.580  15.608  1.00  0.74           C  
ATOM   1918  CG  GLU A 123       6.263  28.245  16.882  1.00  0.74           C  
ATOM   1919  CD  GLU A 123       7.170  27.811  18.031  1.00  0.74           C  
ATOM   1920  OE1 GLU A 123       8.348  27.621  17.816  1.00  0.74           O  
ATOM   1921  OE2 GLU A 123       6.678  27.701  19.129  1.00  0.74           O  
ATOM   1922  H   GLU A 123       5.295  27.189  14.191  1.00  0.74           H  
ATOM   1923  HA  GLU A 123       5.559  29.955  14.883  1.00  0.74           H  
ATOM   1924 1HB  GLU A 123       7.514  27.670  15.267  1.00  0.74           H  
ATOM   1925 2HB  GLU A 123       7.807  29.291  15.864  1.00  0.74           H  
ATOM   1926 1HG  GLU A 123       5.691  29.117  17.190  1.00  0.74           H  
ATOM   1927 2HG  GLU A 123       5.559  27.442  16.659  1.00  0.74           H  
ATOM   1928  N   LEU A 124       7.441  29.001  12.400  1.00  0.74           N  
ATOM   1929  CA  LEU A 124       8.331  29.440  11.333  1.00  0.74           C  
ATOM   1930  C   LEU A 124       7.629  30.287  10.265  1.00  0.74           C  
ATOM   1931  O   LEU A 124       8.283  30.741   9.322  1.00  0.74           O  
ATOM   1932  CB  LEU A 124       8.957  28.235  10.626  1.00  0.74           C  
ATOM   1933  CG  LEU A 124       9.914  27.337  11.422  1.00  0.74           C  
ATOM   1934  CD1 LEU A 124      10.286  26.121  10.550  1.00  0.74           C  
ATOM   1935  CD2 LEU A 124      11.130  28.114  11.825  1.00  0.74           C  
ATOM   1936  H   LEU A 124       7.110  28.037  12.403  1.00  0.74           H  
ATOM   1937  HA  LEU A 124       9.123  30.038  11.780  1.00  0.74           H  
ATOM   1938 1HB  LEU A 124       8.150  27.596  10.310  1.00  0.74           H  
ATOM   1939 2HB  LEU A 124       9.477  28.590   9.753  1.00  0.74           H  
ATOM   1940  HG  LEU A 124       9.426  26.983  12.310  1.00  0.74           H  
ATOM   1941 1HD1 LEU A 124      10.954  25.472  11.105  1.00  0.74           H  
ATOM   1942 2HD1 LEU A 124       9.386  25.572  10.289  1.00  0.74           H  
ATOM   1943 3HD1 LEU A 124      10.778  26.446   9.646  1.00  0.74           H  
ATOM   1944 1HD2 LEU A 124      11.800  27.465  12.390  1.00  0.74           H  
ATOM   1945 2HD2 LEU A 124      11.639  28.480  10.949  1.00  0.74           H  
ATOM   1946 3HD2 LEU A 124      10.825  28.957  12.447  1.00  0.74           H  
ATOM   1947  N   GLY A 125       6.312  30.503  10.389  1.00  0.75           N  
ATOM   1948  CA  GLY A 125       5.593  31.309   9.406  1.00  0.75           C  
ATOM   1949  C   GLY A 125       4.832  30.537   8.321  1.00  0.75           C  
ATOM   1950  O   GLY A 125       4.413  31.136   7.327  1.00  0.75           O  
ATOM   1951  H   GLY A 125       5.790  30.124  11.181  1.00  0.75           H  
ATOM   1952 1HA  GLY A 125       4.885  31.939   9.943  1.00  0.75           H  
ATOM   1953 2HA  GLY A 125       6.297  31.987   8.929  1.00  0.75           H  
ATOM   1954  N   PHE A 126       4.641  29.231   8.490  1.00  0.75           N  
ATOM   1955  CA  PHE A 126       3.909  28.445   7.500  1.00  0.75           C  
ATOM   1956  C   PHE A 126       2.470  28.213   7.969  1.00  0.75           C  
ATOM   1957  O   PHE A 126       2.177  28.335   9.153  1.00  0.75           O  
ATOM   1958  CB  PHE A 126       4.589  27.117   7.267  1.00  0.75           C  
ATOM   1959  CG  PHE A 126       5.946  27.186   6.662  1.00  0.75           C  
ATOM   1960  CD1 PHE A 126       7.035  27.383   7.471  1.00  0.75           C  
ATOM   1961  CD2 PHE A 126       6.148  27.012   5.295  1.00  0.75           C  
ATOM   1962  CE1 PHE A 126       8.307  27.418   6.955  1.00  0.75           C  
ATOM   1963  CE2 PHE A 126       7.430  27.045   4.765  1.00  0.75           C  
ATOM   1964  CZ  PHE A 126       8.513  27.251   5.600  1.00  0.75           C  
ATOM   1965  H   PHE A 126       5.002  28.754   9.318  1.00  0.75           H  
ATOM   1966  HA  PHE A 126       3.882  28.995   6.559  1.00  0.75           H  
ATOM   1967 1HB  PHE A 126       4.659  26.586   8.204  1.00  0.75           H  
ATOM   1968 2HB  PHE A 126       3.969  26.539   6.615  1.00  0.75           H  
ATOM   1969  HD1 PHE A 126       6.870  27.508   8.532  1.00  0.75           H  
ATOM   1970  HD2 PHE A 126       5.290  26.842   4.644  1.00  0.75           H  
ATOM   1971  HE1 PHE A 126       9.141  27.569   7.616  1.00  0.75           H  
ATOM   1972  HE2 PHE A 126       7.587  26.902   3.696  1.00  0.75           H  
ATOM   1973  HZ  PHE A 126       9.523  27.273   5.188  1.00  0.75           H  
ATOM   1974  N   GLY A 127       1.550  27.949   7.039  1.00  0.76           N  
ATOM   1975  CA  GLY A 127       0.147  27.725   7.408  1.00  0.76           C  
ATOM   1976  C   GLY A 127      -0.289  26.262   7.549  1.00  0.76           C  
ATOM   1977  O   GLY A 127       0.525  25.329   7.600  1.00  0.76           O  
ATOM   1978  H   GLY A 127       1.825  27.884   6.069  1.00  0.76           H  
ATOM   1979 1HA  GLY A 127      -0.052  28.241   8.348  1.00  0.76           H  
ATOM   1980 2HA  GLY A 127      -0.486  28.208   6.665  1.00  0.76           H  
ATOM   1981  N   ASP A 128      -1.611  26.069   7.512  1.00  0.77           N  
ATOM   1982  CA  ASP A 128      -2.242  24.756   7.663  1.00  0.77           C  
ATOM   1983  C   ASP A 128      -1.777  23.778   6.596  1.00  0.77           C  
ATOM   1984  O   ASP A 128      -1.692  22.574   6.845  1.00  0.77           O  
ATOM   1985  CB  ASP A 128      -3.761  24.886   7.594  1.00  0.77           C  
ATOM   1986  CG  ASP A 128      -4.354  25.557   8.825  1.00  0.77           C  
ATOM   1987  OD1 ASP A 128      -3.653  25.688   9.801  1.00  0.77           O  
ATOM   1988  OD2 ASP A 128      -5.497  25.937   8.776  1.00  0.77           O  
ATOM   1989  H   ASP A 128      -2.209  26.880   7.430  1.00  0.77           H  
ATOM   1990  HA  ASP A 128      -1.970  24.354   8.640  1.00  0.77           H  
ATOM   1991 1HB  ASP A 128      -4.038  25.464   6.711  1.00  0.77           H  
ATOM   1992 2HB  ASP A 128      -4.205  23.894   7.485  1.00  0.77           H  
ATOM   1993  N   GLU A 129      -1.447  24.301   5.418  1.00  0.77           N  
ATOM   1994  CA  GLU A 129      -0.993  23.475   4.313  1.00  0.77           C  
ATOM   1995  C   GLU A 129       0.275  22.722   4.698  1.00  0.77           C  
ATOM   1996  O   GLU A 129       0.487  21.587   4.268  1.00  0.77           O  
ATOM   1997  CB  GLU A 129      -0.736  24.335   3.081  1.00  0.77           C  
ATOM   1998  CG  GLU A 129      -1.976  24.910   2.430  1.00  0.77           C  
ATOM   1999  CD  GLU A 129      -1.655  25.795   1.247  1.00  0.77           C  
ATOM   2000  OE1 GLU A 129      -0.506  26.122   1.064  1.00  0.77           O  
ATOM   2001  OE2 GLU A 129      -2.561  26.136   0.524  1.00  0.77           O  
ATOM   2002  H   GLU A 129      -1.527  25.299   5.292  1.00  0.77           H  
ATOM   2003  HA  GLU A 129      -1.772  22.744   4.082  1.00  0.77           H  
ATOM   2004 1HB  GLU A 129      -0.075  25.161   3.347  1.00  0.77           H  
ATOM   2005 2HB  GLU A 129      -0.233  23.746   2.341  1.00  0.77           H  
ATOM   2006 1HG  GLU A 129      -2.612  24.089   2.099  1.00  0.77           H  
ATOM   2007 2HG  GLU A 129      -2.528  25.485   3.174  1.00  0.77           H  
ATOM   2008  N   ALA A 130       1.141  23.363   5.491  1.00  0.78           N  
ATOM   2009  CA  ALA A 130       2.355  22.711   5.945  1.00  0.78           C  
ATOM   2010  C   ALA A 130       1.980  21.546   6.822  1.00  0.78           C  
ATOM   2011  O   ALA A 130       2.582  20.474   6.761  1.00  0.78           O  
ATOM   2012  CB  ALA A 130       3.207  23.665   6.713  1.00  0.78           C  
ATOM   2013  H   ALA A 130       0.914  24.283   5.857  1.00  0.78           H  
ATOM   2014  HA  ALA A 130       2.894  22.332   5.080  1.00  0.78           H  
ATOM   2015 1HB  ALA A 130       4.080  23.149   7.061  1.00  0.78           H  
ATOM   2016 2HB  ALA A 130       3.478  24.478   6.062  1.00  0.78           H  
ATOM   2017 3HB  ALA A 130       2.661  24.043   7.572  1.00  0.78           H  
ATOM   2018  N   GLY A 131       0.947  21.760   7.629  1.00  0.79           N  
ATOM   2019  CA  GLY A 131       0.449  20.723   8.519  1.00  0.79           C  
ATOM   2020  C   GLY A 131       0.103  19.499   7.684  1.00  0.79           C  
ATOM   2021  O   GLY A 131       0.567  18.384   7.960  1.00  0.79           O  
ATOM   2022  H   GLY A 131       0.512  22.689   7.616  1.00  0.79           H  
ATOM   2023 1HA  GLY A 131       1.202  20.475   9.267  1.00  0.79           H  
ATOM   2024 2HA  GLY A 131      -0.439  21.086   9.037  1.00  0.79           H  
ATOM   2025  N   ASP A 132      -0.710  19.721   6.650  1.00  0.79           N  
ATOM   2026  CA  ASP A 132      -1.128  18.647   5.756  1.00  0.79           C  
ATOM   2027  C   ASP A 132       0.067  17.974   5.064  1.00  0.79           C  
ATOM   2028  O   ASP A 132       0.091  16.746   4.913  1.00  0.79           O  
ATOM   2029  CB  ASP A 132      -2.101  19.181   4.697  1.00  0.79           C  
ATOM   2030  CG  ASP A 132      -3.511  19.509   5.237  1.00  0.79           C  
ATOM   2031  OD1 ASP A 132      -3.835  19.103   6.332  1.00  0.79           O  
ATOM   2032  OD2 ASP A 132      -4.253  20.151   4.527  1.00  0.79           O  
ATOM   2033  H   ASP A 132      -1.043  20.678   6.504  1.00  0.79           H  
ATOM   2034  HA  ASP A 132      -1.644  17.893   6.350  1.00  0.79           H  
ATOM   2035 1HB  ASP A 132      -1.682  20.088   4.260  1.00  0.79           H  
ATOM   2036 2HB  ASP A 132      -2.196  18.453   3.895  1.00  0.79           H  
ATOM   2037  N   ALA A 133       1.071  18.771   4.665  1.00  0.79           N  
ATOM   2038  CA  ALA A 133       2.261  18.228   4.013  1.00  0.79           C  
ATOM   2039  C   ALA A 133       3.016  17.271   4.934  1.00  0.79           C  
ATOM   2040  O   ALA A 133       3.462  16.199   4.496  1.00  0.79           O  
ATOM   2041  CB  ALA A 133       3.182  19.361   3.590  1.00  0.79           C  
ATOM   2042  H   ALA A 133       0.987  19.779   4.790  1.00  0.79           H  
ATOM   2043  HA  ALA A 133       1.938  17.673   3.137  1.00  0.79           H  
ATOM   2044 1HB  ALA A 133       4.041  18.965   3.084  1.00  0.79           H  
ATOM   2045 2HB  ALA A 133       2.642  20.025   2.922  1.00  0.79           H  
ATOM   2046 3HB  ALA A 133       3.507  19.915   4.464  1.00  0.79           H  
ATOM   2047  N   TRP A 134       3.112  17.629   6.224  1.00  0.79           N  
ATOM   2048  CA  TRP A 134       3.806  16.783   7.189  1.00  0.79           C  
ATOM   2049  C   TRP A 134       2.991  15.533   7.445  1.00  0.79           C  
ATOM   2050  O   TRP A 134       3.535  14.436   7.599  1.00  0.79           O  
ATOM   2051  CB  TRP A 134       3.991  17.472   8.536  1.00  0.79           C  
ATOM   2052  CG  TRP A 134       4.958  18.595   8.593  1.00  0.79           C  
ATOM   2053  CD1 TRP A 134       4.672  19.892   8.881  1.00  0.79           C  
ATOM   2054  CD2 TRP A 134       6.373  18.543   8.369  1.00  0.79           C  
ATOM   2055  NE1 TRP A 134       5.802  20.632   8.880  1.00  0.79           N  
ATOM   2056  CE2 TRP A 134       6.858  19.833   8.569  1.00  0.79           C  
ATOM   2057  CE3 TRP A 134       7.252  17.528   8.037  1.00  0.79           C  
ATOM   2058  CZ2 TRP A 134       8.184  20.136   8.456  1.00  0.79           C  
ATOM   2059  CZ3 TRP A 134       8.585  17.835   7.915  1.00  0.79           C  
ATOM   2060  CH2 TRP A 134       9.037  19.115   8.122  1.00  0.79           C  
ATOM   2061  H   TRP A 134       2.728  18.529   6.522  1.00  0.79           H  
ATOM   2062  HA  TRP A 134       4.776  16.501   6.783  1.00  0.79           H  
ATOM   2063 1HB  TRP A 134       3.023  17.865   8.860  1.00  0.79           H  
ATOM   2064 2HB  TRP A 134       4.295  16.733   9.279  1.00  0.79           H  
ATOM   2065  HD1 TRP A 134       3.678  20.273   9.103  1.00  0.79           H  
ATOM   2066  HE1 TRP A 134       5.846  21.611   9.081  1.00  0.79           H  
ATOM   2067  HE3 TRP A 134       6.893  16.515   7.882  1.00  0.79           H  
ATOM   2068  HZ2 TRP A 134       8.566  21.140   8.623  1.00  0.79           H  
ATOM   2069  HZ3 TRP A 134       9.264  17.036   7.662  1.00  0.79           H  
ATOM   2070  HH2 TRP A 134      10.088  19.333   8.030  1.00  0.79           H  
ATOM   2071  N   GLY A 135       1.669  15.699   7.445  1.00  0.79           N  
ATOM   2072  CA  GLY A 135       0.750  14.599   7.646  1.00  0.79           C  
ATOM   2073  C   GLY A 135       1.017  13.540   6.594  1.00  0.79           C  
ATOM   2074  O   GLY A 135       1.238  12.375   6.928  1.00  0.79           O  
ATOM   2075  H   GLY A 135       1.286  16.638   7.334  1.00  0.79           H  
ATOM   2076 1HA  GLY A 135       0.878  14.183   8.645  1.00  0.79           H  
ATOM   2077 2HA  GLY A 135      -0.273  14.964   7.559  1.00  0.79           H  
ATOM   2078  N   LEU A 136       1.007  13.954   5.321  1.00  0.79           N  
ATOM   2079  CA  LEU A 136       1.251  13.038   4.213  1.00  0.79           C  
ATOM   2080  C   LEU A 136       2.599  12.331   4.380  1.00  0.79           C  
ATOM   2081  O   LEU A 136       2.665  11.104   4.284  1.00  0.79           O  
ATOM   2082  CB  LEU A 136       1.186  13.779   2.864  1.00  0.79           C  
ATOM   2083  CG  LEU A 136       1.276  12.884   1.607  1.00  0.79           C  
ATOM   2084  CD1 LEU A 136       0.620  13.569   0.422  1.00  0.79           C  
ATOM   2085  CD2 LEU A 136       2.700  12.615   1.312  1.00  0.79           C  
ATOM   2086  H   LEU A 136       0.811  14.939   5.132  1.00  0.79           H  
ATOM   2087  HA  LEU A 136       0.469  12.284   4.216  1.00  0.79           H  
ATOM   2088 1HB  LEU A 136       0.250  14.333   2.820  1.00  0.79           H  
ATOM   2089 2HB  LEU A 136       2.007  14.501   2.826  1.00  0.79           H  
ATOM   2090  HG  LEU A 136       0.753  11.941   1.786  1.00  0.79           H  
ATOM   2091 1HD1 LEU A 136       0.688  12.920  -0.451  1.00  0.79           H  
ATOM   2092 2HD1 LEU A 136      -0.428  13.762   0.643  1.00  0.79           H  
ATOM   2093 3HD1 LEU A 136       1.121  14.498   0.218  1.00  0.79           H  
ATOM   2094 1HD2 LEU A 136       2.756  11.990   0.426  1.00  0.79           H  
ATOM   2095 2HD2 LEU A 136       3.214  13.551   1.140  1.00  0.79           H  
ATOM   2096 3HD2 LEU A 136       3.154  12.108   2.150  1.00  0.79           H  
ATOM   2097  N   LEU A 137       3.673  13.083   4.646  1.00  0.79           N  
ATOM   2098  CA  LEU A 137       4.992  12.468   4.803  1.00  0.79           C  
ATOM   2099  C   LEU A 137       4.982  11.342   5.827  1.00  0.79           C  
ATOM   2100  O   LEU A 137       5.490  10.239   5.597  1.00  0.79           O  
ATOM   2101  CB  LEU A 137       5.985  13.496   5.313  1.00  0.79           C  
ATOM   2102  CG  LEU A 137       7.384  13.010   5.594  1.00  0.79           C  
ATOM   2103  CD1 LEU A 137       8.074  12.591   4.274  1.00  0.79           C  
ATOM   2104  CD2 LEU A 137       8.093  14.097   6.342  1.00  0.79           C  
ATOM   2105  H   LEU A 137       3.577  14.100   4.725  1.00  0.79           H  
ATOM   2106  HA  LEU A 137       5.309  12.079   3.841  1.00  0.79           H  
ATOM   2107 1HB  LEU A 137       6.049  14.303   4.584  1.00  0.79           H  
ATOM   2108 2HB  LEU A 137       5.600  13.917   6.236  1.00  0.79           H  
ATOM   2109  HG  LEU A 137       7.344  12.124   6.230  1.00  0.79           H  
ATOM   2110 1HD1 LEU A 137       9.082  12.230   4.482  1.00  0.79           H  
ATOM   2111 2HD1 LEU A 137       7.495  11.798   3.806  1.00  0.79           H  
ATOM   2112 3HD1 LEU A 137       8.126  13.446   3.603  1.00  0.79           H  
ATOM   2113 1HD2 LEU A 137       9.091  13.770   6.584  1.00  0.79           H  
ATOM   2114 2HD2 LEU A 137       8.127  14.992   5.732  1.00  0.79           H  
ATOM   2115 3HD2 LEU A 137       7.550  14.309   7.264  1.00  0.79           H  
ATOM   2116  N   LEU A 138       4.433  11.637   6.986  1.00  0.80           N  
ATOM   2117  CA  LEU A 138       4.408  10.676   8.060  1.00  0.80           C  
ATOM   2118  C   LEU A 138       3.404   9.553   7.818  1.00  0.80           C  
ATOM   2119  O   LEU A 138       3.631   8.425   8.261  1.00  0.80           O  
ATOM   2120  CB  LEU A 138       4.239  11.466   9.329  1.00  0.80           C  
ATOM   2121  CG  LEU A 138       5.502  12.289   9.603  1.00  0.80           C  
ATOM   2122  CD1 LEU A 138       5.265  13.246  10.642  1.00  0.80           C  
ATOM   2123  CD2 LEU A 138       6.611  11.338  10.027  1.00  0.80           C  
ATOM   2124  H   LEU A 138       4.023  12.563   7.132  1.00  0.80           H  
ATOM   2125  HA  LEU A 138       5.393  10.221   8.112  1.00  0.80           H  
ATOM   2126 1HB  LEU A 138       3.388  12.145   9.228  1.00  0.80           H  
ATOM   2127 2HB  LEU A 138       4.088  10.794  10.162  1.00  0.80           H  
ATOM   2128  HG  LEU A 138       5.797  12.827   8.700  1.00  0.80           H  
ATOM   2129 1HD1 LEU A 138       6.167  13.805  10.828  1.00  0.80           H  
ATOM   2130 2HD1 LEU A 138       4.482  13.916  10.309  1.00  0.80           H  
ATOM   2131 3HD1 LEU A 138       4.965  12.727  11.535  1.00  0.80           H  
ATOM   2132 1HD2 LEU A 138       7.522  11.905  10.224  1.00  0.80           H  
ATOM   2133 2HD2 LEU A 138       6.307  10.813  10.935  1.00  0.80           H  
ATOM   2134 3HD2 LEU A 138       6.798  10.614   9.233  1.00  0.80           H  
ATOM   2135  N   ASP A 139       2.331   9.823   7.069  1.00  0.80           N  
ATOM   2136  CA  ASP A 139       1.383   8.779   6.699  1.00  0.80           C  
ATOM   2137  C   ASP A 139       2.103   7.760   5.804  1.00  0.80           C  
ATOM   2138  O   ASP A 139       1.869   6.555   5.911  1.00  0.80           O  
ATOM   2139  CB  ASP A 139       0.161   9.390   5.996  1.00  0.80           C  
ATOM   2140  CG  ASP A 139      -0.991   8.423   5.701  1.00  0.80           C  
ATOM   2141  OD1 ASP A 139      -1.533   7.853   6.615  1.00  0.80           O  
ATOM   2142  OD2 ASP A 139      -1.353   8.298   4.534  1.00  0.80           O  
ATOM   2143  H   ASP A 139       2.153  10.776   6.755  1.00  0.80           H  
ATOM   2144  HA  ASP A 139       1.046   8.274   7.605  1.00  0.80           H  
ATOM   2145 1HB  ASP A 139      -0.219  10.213   6.602  1.00  0.80           H  
ATOM   2146 2HB  ASP A 139       0.492   9.825   5.051  1.00  0.80           H  
ATOM   2147  N   LEU A 140       3.014   8.243   4.947  1.00  0.82           N  
ATOM   2148  CA  LEU A 140       3.798   7.356   4.093  1.00  0.82           C  
ATOM   2149  C   LEU A 140       4.712   6.475   4.935  1.00  0.82           C  
ATOM   2150  O   LEU A 140       4.851   5.278   4.675  1.00  0.82           O  
ATOM   2151  CB  LEU A 140       4.643   8.177   3.136  1.00  0.82           C  
ATOM   2152  CG  LEU A 140       3.902   8.915   2.090  1.00  0.82           C  
ATOM   2153  CD1 LEU A 140       4.857   9.824   1.407  1.00  0.82           C  
ATOM   2154  CD2 LEU A 140       3.295   7.939   1.156  1.00  0.82           C  
ATOM   2155  H   LEU A 140       3.136   9.255   4.871  1.00  0.82           H  
ATOM   2156  HA  LEU A 140       3.117   6.724   3.526  1.00  0.82           H  
ATOM   2157 1HB  LEU A 140       5.208   8.892   3.690  1.00  0.82           H  
ATOM   2158 2HB  LEU A 140       5.341   7.527   2.649  1.00  0.82           H  
ATOM   2159  HG  LEU A 140       3.112   9.508   2.529  1.00  0.82           H  
ATOM   2160 1HD1 LEU A 140       4.346  10.357   0.627  1.00  0.82           H  
ATOM   2161 2HD1 LEU A 140       5.265  10.523   2.128  1.00  0.82           H  
ATOM   2162 3HD1 LEU A 140       5.640   9.258   0.997  1.00  0.82           H  
ATOM   2163 1HD2 LEU A 140       2.752   8.478   0.383  1.00  0.82           H  
ATOM   2164 2HD2 LEU A 140       4.061   7.331   0.704  1.00  0.82           H  
ATOM   2165 3HD2 LEU A 140       2.615   7.305   1.714  1.00  0.82           H  
ATOM   2166  N   LEU A 141       5.300   7.058   5.981  1.00  0.84           N  
ATOM   2167  CA  LEU A 141       6.163   6.288   6.866  1.00  0.84           C  
ATOM   2168  C   LEU A 141       5.299   5.216   7.546  1.00  0.84           C  
ATOM   2169  O   LEU A 141       5.684   4.046   7.618  1.00  0.84           O  
ATOM   2170  CB  LEU A 141       6.852   7.215   7.883  1.00  0.84           C  
ATOM   2171  CG  LEU A 141       7.833   6.564   8.857  1.00  0.84           C  
ATOM   2172  CD1 LEU A 141       8.970   5.909   8.095  1.00  0.84           C  
ATOM   2173  CD2 LEU A 141       8.339   7.635   9.816  1.00  0.84           C  
ATOM   2174  H   LEU A 141       5.172   8.062   6.126  1.00  0.84           H  
ATOM   2175  HA  LEU A 141       6.928   5.791   6.274  1.00  0.84           H  
ATOM   2176 1HB  LEU A 141       7.378   7.999   7.340  1.00  0.84           H  
ATOM   2177 2HB  LEU A 141       6.080   7.687   8.488  1.00  0.84           H  
ATOM   2178  HG  LEU A 141       7.343   5.800   9.394  1.00  0.84           H  
ATOM   2179 1HD1 LEU A 141       9.659   5.440   8.788  1.00  0.84           H  
ATOM   2180 2HD1 LEU A 141       8.567   5.157   7.419  1.00  0.84           H  
ATOM   2181 3HD1 LEU A 141       9.489   6.658   7.529  1.00  0.84           H  
ATOM   2182 1HD2 LEU A 141       9.029   7.197  10.528  1.00  0.84           H  
ATOM   2183 2HD2 LEU A 141       8.840   8.412   9.254  1.00  0.84           H  
ATOM   2184 3HD2 LEU A 141       7.497   8.066  10.348  1.00  0.84           H  
ATOM   2185  N   ALA A 142       4.110   5.611   8.017  1.00  0.89           N  
ATOM   2186  CA  ALA A 142       3.199   4.667   8.653  1.00  0.89           C  
ATOM   2187  C   ALA A 142       2.826   3.546   7.688  1.00  0.89           C  
ATOM   2188  O   ALA A 142       2.739   2.387   8.084  1.00  0.89           O  
ATOM   2189  CB  ALA A 142       1.978   5.409   9.156  1.00  0.89           C  
ATOM   2190  H   ALA A 142       3.846   6.592   7.946  1.00  0.89           H  
ATOM   2191  HA  ALA A 142       3.683   4.210   9.489  1.00  0.89           H  
ATOM   2192 1HB  ALA A 142       1.307   4.712   9.645  1.00  0.89           H  
ATOM   2193 2HB  ALA A 142       2.287   6.181   9.862  1.00  0.89           H  
ATOM   2194 3HB  ALA A 142       1.466   5.872   8.319  1.00  0.89           H  
ATOM   2195  N   ALA A 143       2.625   3.872   6.416  1.00  0.96           N  
ATOM   2196  CA  ALA A 143       2.336   2.867   5.404  1.00  0.96           C  
ATOM   2197  C   ALA A 143       3.505   1.910   5.202  1.00  0.96           C  
ATOM   2198  O   ALA A 143       3.312   0.714   4.977  1.00  0.96           O  
ATOM   2199  CB  ALA A 143       2.001   3.528   4.103  1.00  0.96           C  
ATOM   2200  H   ALA A 143       2.656   4.853   6.145  1.00  0.96           H  
ATOM   2201  HA  ALA A 143       1.479   2.288   5.743  1.00  0.96           H  
ATOM   2202 1HB  ALA A 143       1.752   2.774   3.361  1.00  0.96           H  
ATOM   2203 2HB  ALA A 143       1.158   4.175   4.272  1.00  0.96           H  
ATOM   2204 3HB  ALA A 143       2.846   4.109   3.753  1.00  0.96           H  
ATOM   2205  N   ALA A 144       4.728   2.450   5.266  1.00  1.05           N  
ATOM   2206  CA  ALA A 144       5.940   1.661   5.086  1.00  1.05           C  
ATOM   2207  C   ALA A 144       6.064   0.568   6.146  1.00  1.05           C  
ATOM   2208  O   ALA A 144       6.545  -0.530   5.843  1.00  1.05           O  
ATOM   2209  CB  ALA A 144       7.169   2.562   5.146  1.00  1.05           C  
ATOM   2210  H   ALA A 144       4.814   3.453   5.419  1.00  1.05           H  
ATOM   2211  HA  ALA A 144       5.892   1.186   4.109  1.00  1.05           H  
ATOM   2212 1HB  ALA A 144       8.059   1.978   4.997  1.00  1.05           H  
ATOM   2213 2HB  ALA A 144       7.099   3.329   4.377  1.00  1.05           H  
ATOM   2214 3HB  ALA A 144       7.232   3.034   6.112  1.00  1.05           H  
ATOM   2215  N   LEU A 145       5.637   0.868   7.379  1.00  1.16           N  
ATOM   2216  CA  LEU A 145       5.763  -0.093   8.472  1.00  1.16           C  
ATOM   2217  C   LEU A 145       4.964   0.271   9.723  1.00  1.16           C  
ATOM   2218  O   LEU A 145       3.959  -0.382  10.007  1.00  1.16           O  
ATOM   2219  OXT LEU A 145       5.579   0.824  10.634  1.00  1.16           O  
ATOM   2220  CB  LEU A 145       7.242  -0.213   8.810  1.00  1.16           C  
ATOM   2221  CG  LEU A 145       7.682  -1.183   9.821  1.00  1.16           C  
ATOM   2222  CD1 LEU A 145       9.031  -1.762   9.366  1.00  1.16           C  
ATOM   2223  CD2 LEU A 145       7.844  -0.421  11.155  1.00  1.16           C  
ATOM   2224  H   LEU A 145       5.264   1.806   7.548  1.00  1.16           H  
ATOM   2225  HA  LEU A 145       5.404  -1.056   8.111  1.00  1.16           H  
ATOM   2226 1HB  LEU A 145       7.832  -0.365   7.914  1.00  1.16           H  
ATOM   2227 2HB  LEU A 145       7.483   0.736   9.240  1.00  1.16           H  
ATOM   2228  HG  LEU A 145       6.960  -1.992   9.920  1.00  1.16           H  
ATOM   2229 1HD1 LEU A 145       9.392  -2.479  10.080  1.00  1.16           H  
ATOM   2230 2HD1 LEU A 145       8.898  -2.260   8.406  1.00  1.16           H  
ATOM   2231 3HD1 LEU A 145       9.748  -0.966   9.256  1.00  1.16           H  
ATOM   2232 1HD2 LEU A 145       8.175  -1.063  11.919  1.00  1.16           H  
ATOM   2233 2HD2 LEU A 145       8.576   0.381  11.026  1.00  1.16           H  
ATOM   2234 3HD2 LEU A 145       6.895   0.003  11.454  1.00  1.16           H  
TER    2235
ENDMDL

REMARK ID 641710 MODEL 3 3qob-NE-2
PFRMAT TS
TARGET 3qob-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.993  -0.605  -2.218  1.00  0.97           N  
ATOM      2  CA  SER A   1       2.386  -0.514  -1.793  1.00  0.97           C  
ATOM      3  C   SER A   1       2.795   0.911  -1.480  1.00  0.97           C  
ATOM      4  O   SER A   1       2.165   1.866  -1.949  1.00  0.97           O  
ATOM      5  CB  SER A   1       3.301  -1.039  -2.884  1.00  0.97           C  
ATOM      6  OG  SER A   1       3.290  -0.195  -4.029  1.00  0.97           O  
ATOM      7 1H   SER A   1       0.571  -1.423  -1.800  1.00  0.97           H  
ATOM      8 2H   SER A   1       0.491   0.218  -1.920  1.00  0.97           H  
ATOM      9 3H   SER A   1       0.949  -0.683  -3.223  1.00  0.97           H  
ATOM     10  HA  SER A   1       2.513  -1.117  -0.892  1.00  0.97           H  
ATOM     11 1HB  SER A   1       4.317  -1.124  -2.502  1.00  0.97           H  
ATOM     12 2HB  SER A   1       2.977  -2.038  -3.168  1.00  0.97           H  
ATOM     13  HG  SER A   1       3.686  -0.717  -4.741  1.00  0.97           H  
ATOM     14  N   LEU A   2       3.900   1.053  -0.743  1.00  0.91           N  
ATOM     15  CA  LEU A   2       4.422   2.374  -0.407  1.00  0.91           C  
ATOM     16  C   LEU A   2       4.842   3.108  -1.673  1.00  0.91           C  
ATOM     17  O   LEU A   2       4.581   4.300  -1.807  1.00  0.91           O  
ATOM     18  CB  LEU A   2       5.603   2.282   0.564  1.00  0.91           C  
ATOM     19  CG  LEU A   2       6.174   3.641   1.002  1.00  0.91           C  
ATOM     20  CD1 LEU A   2       5.057   4.438   1.680  1.00  0.91           C  
ATOM     21  CD2 LEU A   2       7.348   3.426   1.966  1.00  0.91           C  
ATOM     22  H   LEU A   2       4.376   0.235  -0.390  1.00  0.91           H  
ATOM     23  HA  LEU A   2       3.630   2.948   0.075  1.00  0.91           H  
ATOM     24 1HB  LEU A   2       5.282   1.750   1.461  1.00  0.91           H  
ATOM     25 2HB  LEU A   2       6.410   1.720   0.092  1.00  0.91           H  
ATOM     26  HG  LEU A   2       6.516   4.194   0.125  1.00  0.91           H  
ATOM     27 1HD1 LEU A   2       5.430   5.397   1.984  1.00  0.91           H  
ATOM     28 2HD1 LEU A   2       4.233   4.582   0.982  1.00  0.91           H  
ATOM     29 3HD1 LEU A   2       4.698   3.899   2.554  1.00  0.91           H  
ATOM     30 1HD2 LEU A   2       7.755   4.372   2.271  1.00  0.91           H  
ATOM     31 2HD2 LEU A   2       7.003   2.883   2.840  1.00  0.91           H  
ATOM     32 3HD2 LEU A   2       8.107   2.866   1.485  1.00  0.91           H  
ATOM     33  N   GLU A   3       5.504   2.396  -2.596  1.00  0.86           N  
ATOM     34  CA  GLU A   3       5.927   3.003  -3.856  1.00  0.86           C  
ATOM     35  C   GLU A   3       4.714   3.544  -4.599  1.00  0.86           C  
ATOM     36  O   GLU A   3       4.749   4.653  -5.147  1.00  0.86           O  
ATOM     37  CB  GLU A   3       6.658   1.989  -4.742  1.00  0.86           C  
ATOM     38  CG  GLU A   3       7.206   2.575  -6.046  1.00  0.86           C  
ATOM     39  CD  GLU A   3       7.998   1.578  -6.857  1.00  0.86           C  
ATOM     40  OE1 GLU A   3       8.114   0.452  -6.434  1.00  0.86           O  
ATOM     41  OE2 GLU A   3       8.486   1.946  -7.900  1.00  0.86           O  
ATOM     42  H   GLU A   3       5.701   1.424  -2.421  1.00  0.86           H  
ATOM     43  HA  GLU A   3       6.586   3.837  -3.636  1.00  0.86           H  
ATOM     44 1HB  GLU A   3       7.478   1.540  -4.192  1.00  0.86           H  
ATOM     45 2HB  GLU A   3       5.969   1.186  -5.007  1.00  0.86           H  
ATOM     46 1HG  GLU A   3       6.368   2.929  -6.647  1.00  0.86           H  
ATOM     47 2HG  GLU A   3       7.835   3.432  -5.816  1.00  0.86           H  
ATOM     48  N   GLY A   4       3.626   2.770  -4.595  1.00  0.81           N  
ATOM     49  CA  GLY A   4       2.407   3.205  -5.239  1.00  0.81           C  
ATOM     50  C   GLY A   4       1.989   4.540  -4.651  1.00  0.81           C  
ATOM     51  O   GLY A   4       1.842   5.528  -5.368  1.00  0.81           O  
ATOM     52  H   GLY A   4       3.638   1.851  -4.155  1.00  0.81           H  
ATOM     53 1HA  GLY A   4       2.566   3.297  -6.313  1.00  0.81           H  
ATOM     54 2HA  GLY A   4       1.625   2.464  -5.076  1.00  0.81           H  
ATOM     55  N   LYS A   5       1.862   4.595  -3.330  1.00  0.79           N  
ATOM     56  CA  LYS A   5       1.454   5.829  -2.675  1.00  0.79           C  
ATOM     57  C   LYS A   5       2.439   6.973  -2.931  1.00  0.79           C  
ATOM     58  O   LYS A   5       2.047   8.121  -3.127  1.00  0.79           O  
ATOM     59  CB  LYS A   5       1.328   5.586  -1.180  1.00  0.79           C  
ATOM     60  CG  LYS A   5       0.188   4.691  -0.796  1.00  0.79           C  
ATOM     61  CD  LYS A   5      -1.106   5.410  -1.041  1.00  0.79           C  
ATOM     62  CE  LYS A   5      -1.290   6.499  -0.016  1.00  0.79           C  
ATOM     63  NZ  LYS A   5      -2.515   7.289  -0.256  1.00  0.79           N  
ATOM     64  H   LYS A   5       2.028   3.750  -2.780  1.00  0.79           H  
ATOM     65  HA  LYS A   5       0.484   6.127  -3.071  1.00  0.79           H  
ATOM     66 1HB  LYS A   5       2.256   5.162  -0.791  1.00  0.79           H  
ATOM     67 2HB  LYS A   5       1.150   6.530  -0.689  1.00  0.79           H  
ATOM     68 1HG  LYS A   5       0.224   3.776  -1.392  1.00  0.79           H  
ATOM     69 2HG  LYS A   5       0.266   4.428   0.258  1.00  0.79           H  
ATOM     70 1HD  LYS A   5      -1.102   5.858  -2.036  1.00  0.79           H  
ATOM     71 2HD  LYS A   5      -1.940   4.713  -0.974  1.00  0.79           H  
ATOM     72 1HE  LYS A   5      -1.354   6.044   0.973  1.00  0.79           H  
ATOM     73 2HE  LYS A   5      -0.434   7.171  -0.039  1.00  0.79           H  
ATOM     74 1HZ  LYS A   5      -2.573   8.005   0.486  1.00  0.79           H  
ATOM     75 2HZ  LYS A   5      -2.434   7.741  -1.184  1.00  0.79           H  
ATOM     76 3HZ  LYS A   5      -3.323   6.706  -0.219  1.00  0.79           H  
ATOM     77  N   LEU A   6       3.723   6.670  -2.981  1.00  0.77           N  
ATOM     78  CA  LEU A   6       4.731   7.682  -3.249  1.00  0.77           C  
ATOM     79  C   LEU A   6       4.534   8.347  -4.604  1.00  0.77           C  
ATOM     80  O   LEU A   6       4.863   9.522  -4.773  1.00  0.77           O  
ATOM     81  CB  LEU A   6       6.123   7.101  -3.123  1.00  0.77           C  
ATOM     82  CG  LEU A   6       7.253   8.086  -3.237  1.00  0.77           C  
ATOM     83  CD1 LEU A   6       7.083   9.193  -2.222  1.00  0.77           C  
ATOM     84  CD2 LEU A   6       8.494   7.343  -2.961  1.00  0.77           C  
ATOM     85  H   LEU A   6       4.019   5.715  -2.802  1.00  0.77           H  
ATOM     86  HA  LEU A   6       4.640   8.454  -2.490  1.00  0.77           H  
ATOM     87 1HB  LEU A   6       6.202   6.594  -2.160  1.00  0.77           H  
ATOM     88 2HB  LEU A   6       6.256   6.360  -3.909  1.00  0.77           H  
ATOM     89  HG  LEU A   6       7.282   8.521  -4.236  1.00  0.77           H  
ATOM     90 1HD1 LEU A   6       7.922   9.888  -2.287  1.00  0.77           H  
ATOM     91 2HD1 LEU A   6       6.155   9.726  -2.413  1.00  0.77           H  
ATOM     92 3HD1 LEU A   6       7.050   8.759  -1.243  1.00  0.77           H  
ATOM     93 1HD2 LEU A   6       9.346   8.007  -3.020  1.00  0.77           H  
ATOM     94 2HD2 LEU A   6       8.422   6.921  -1.976  1.00  0.77           H  
ATOM     95 3HD2 LEU A   6       8.588   6.548  -3.678  1.00  0.77           H  
ATOM     96  N   SER A   7       3.982   7.621  -5.586  1.00  0.76           N  
ATOM     97  CA  SER A   7       3.774   8.186  -6.915  1.00  0.76           C  
ATOM     98  C   SER A   7       2.727   9.314  -6.881  1.00  0.76           C  
ATOM     99  O   SER A   7       2.587  10.062  -7.850  1.00  0.76           O  
ATOM    100  CB  SER A   7       3.377   7.118  -7.931  1.00  0.76           C  
ATOM    101  OG  SER A   7       2.082   6.632  -7.721  1.00  0.76           O  
ATOM    102  H   SER A   7       3.701   6.648  -5.415  1.00  0.76           H  
ATOM    103  HA  SER A   7       4.718   8.619  -7.246  1.00  0.76           H  
ATOM    104 1HB  SER A   7       3.457   7.524  -8.936  1.00  0.76           H  
ATOM    105 2HB  SER A   7       4.083   6.289  -7.856  1.00  0.76           H  
ATOM    106  HG  SER A   7       2.050   6.340  -6.791  1.00  0.76           H  
ATOM    107  N   GLN A   8       1.984   9.437  -5.765  1.00  0.76           N  
ATOM    108  CA  GLN A   8       0.990  10.489  -5.595  1.00  0.76           C  
ATOM    109  C   GLN A   8       1.658  11.791  -5.111  1.00  0.76           C  
ATOM    110  O   GLN A   8       1.006  12.835  -5.025  1.00  0.76           O  
ATOM    111  CB  GLN A   8      -0.093  10.050  -4.591  1.00  0.76           C  
ATOM    112  CG  GLN A   8      -0.922   8.840  -5.063  1.00  0.76           C  
ATOM    113  CD  GLN A   8      -1.992   8.346  -4.045  1.00  0.76           C  
ATOM    114  OE1 GLN A   8      -1.887   8.514  -2.810  1.00  0.76           O  
ATOM    115  NE2 GLN A   8      -3.044   7.731  -4.586  1.00  0.76           N  
ATOM    116  H   GLN A   8       2.122   8.796  -4.985  1.00  0.76           H  
ATOM    117  HA  GLN A   8       0.522  10.685  -6.559  1.00  0.76           H  
ATOM    118 1HB  GLN A   8       0.367   9.810  -3.638  1.00  0.76           H  
ATOM    119 2HB  GLN A   8      -0.777  10.878  -4.418  1.00  0.76           H  
ATOM    120 1HG  GLN A   8      -1.426   9.104  -5.990  1.00  0.76           H  
ATOM    121 2HG  GLN A   8      -0.226   8.011  -5.242  1.00  0.76           H  
ATOM    122 1HE2 GLN A   8      -3.785   7.386  -4.012  1.00  0.76           H  
ATOM    123 2HE2 GLN A   8      -3.096   7.616  -5.580  1.00  0.76           H  
ATOM    124  N   LEU A   9       2.957  11.735  -4.780  1.00  0.74           N  
ATOM    125  CA  LEU A   9       3.685  12.910  -4.310  1.00  0.74           C  
ATOM    126  C   LEU A   9       4.124  13.694  -5.544  1.00  0.74           C  
ATOM    127  O   LEU A   9       5.096  13.345  -6.218  1.00  0.74           O  
ATOM    128  CB  LEU A   9       4.885  12.470  -3.437  1.00  0.74           C  
ATOM    129  CG  LEU A   9       5.520  13.551  -2.494  1.00  0.74           C  
ATOM    130  CD1 LEU A   9       6.378  12.871  -1.403  1.00  0.74           C  
ATOM    131  CD2 LEU A   9       6.363  14.488  -3.279  1.00  0.74           C  
ATOM    132  H   LEU A   9       3.471  10.860  -4.863  1.00  0.74           H  
ATOM    133  HA  LEU A   9       3.028  13.545  -3.728  1.00  0.74           H  
ATOM    134 1HB  LEU A   9       4.569  11.630  -2.822  1.00  0.74           H  
ATOM    135 2HB  LEU A   9       5.672  12.113  -4.103  1.00  0.74           H  
ATOM    136  HG  LEU A   9       4.731  14.100  -2.015  1.00  0.74           H  
ATOM    137 1HD1 LEU A   9       6.797  13.631  -0.745  1.00  0.74           H  
ATOM    138 2HD1 LEU A   9       5.767  12.194  -0.820  1.00  0.74           H  
ATOM    139 3HD1 LEU A   9       7.187  12.311  -1.870  1.00  0.74           H  
ATOM    140 1HD2 LEU A   9       6.781  15.228  -2.607  1.00  0.74           H  
ATOM    141 2HD2 LEU A   9       7.168  13.937  -3.761  1.00  0.74           H  
ATOM    142 3HD2 LEU A   9       5.753  14.980  -4.035  1.00  0.74           H  
ATOM    143  N   THR A  10       3.366  14.739  -5.853  1.00  0.73           N  
ATOM    144  CA  THR A  10       3.547  15.516  -7.071  1.00  0.73           C  
ATOM    145  C   THR A  10       4.697  16.479  -6.955  1.00  0.73           C  
ATOM    146  O   THR A  10       5.202  16.703  -5.859  1.00  0.73           O  
ATOM    147  CB  THR A  10       2.265  16.312  -7.401  1.00  0.73           C  
ATOM    148  OG1 THR A  10       1.995  17.296  -6.354  1.00  0.73           O  
ATOM    149  CG2 THR A  10       1.093  15.359  -7.482  1.00  0.73           C  
ATOM    150  H   THR A  10       2.593  14.960  -5.238  1.00  0.73           H  
ATOM    151  HA  THR A  10       3.757  14.828  -7.892  1.00  0.73           H  
ATOM    152  HB  THR A  10       2.382  16.823  -8.354  1.00  0.73           H  
ATOM    153  HG1 THR A  10       1.087  17.621  -6.461  1.00  0.73           H  
ATOM    154 1HG2 THR A  10       0.185  15.914  -7.715  1.00  0.73           H  
ATOM    155 2HG2 THR A  10       1.277  14.618  -8.260  1.00  0.73           H  
ATOM    156 3HG2 THR A  10       0.971  14.855  -6.527  1.00  0.73           H  
ATOM    157  N   GLU A  11       5.085  17.086  -8.078  1.00  0.71           N  
ATOM    158  CA  GLU A  11       6.150  18.084  -8.066  1.00  0.71           C  
ATOM    159  C   GLU A  11       5.748  19.249  -7.170  1.00  0.71           C  
ATOM    160  O   GLU A  11       6.583  19.846  -6.491  1.00  0.71           O  
ATOM    161  CB  GLU A  11       6.445  18.571  -9.485  1.00  0.71           C  
ATOM    162  CG  GLU A  11       7.111  17.528 -10.381  1.00  0.71           C  
ATOM    163  CD  GLU A  11       7.339  18.017 -11.799  1.00  0.71           C  
ATOM    164  OE1 GLU A  11       6.866  19.078 -12.128  1.00  0.71           O  
ATOM    165  OE2 GLU A  11       7.990  17.323 -12.547  1.00  0.71           O  
ATOM    166  H   GLU A  11       4.639  16.845  -8.951  1.00  0.71           H  
ATOM    167  HA  GLU A  11       7.051  17.631  -7.657  1.00  0.71           H  
ATOM    168 1HB  GLU A  11       5.516  18.881  -9.964  1.00  0.71           H  
ATOM    169 2HB  GLU A  11       7.098  19.442  -9.442  1.00  0.71           H  
ATOM    170 1HG  GLU A  11       8.071  17.253  -9.944  1.00  0.71           H  
ATOM    171 2HG  GLU A  11       6.486  16.637 -10.404  1.00  0.71           H  
ATOM    172  N   GLY A  12       4.451  19.560  -7.165  1.00  0.69           N  
ATOM    173  CA  GLY A  12       3.907  20.604  -6.315  1.00  0.69           C  
ATOM    174  C   GLY A  12       4.185  20.247  -4.859  1.00  0.69           C  
ATOM    175  O   GLY A  12       4.779  21.037  -4.122  1.00  0.69           O  
ATOM    176  H   GLY A  12       3.830  19.035  -7.759  1.00  0.69           H  
ATOM    177 1HA  GLY A  12       4.367  21.561  -6.561  1.00  0.69           H  
ATOM    178 2HA  GLY A  12       2.834  20.694  -6.480  1.00  0.69           H  
ATOM    179  N   VAL A  13       3.781  19.036  -4.451  1.00  0.67           N  
ATOM    180  CA  VAL A  13       4.000  18.619  -3.067  1.00  0.67           C  
ATOM    181  C   VAL A  13       5.474  18.564  -2.720  1.00  0.67           C  
ATOM    182  O   VAL A  13       5.875  19.001  -1.643  1.00  0.67           O  
ATOM    183  CB  VAL A  13       3.370  17.254  -2.772  1.00  0.67           C  
ATOM    184  CG1 VAL A  13       3.821  16.787  -1.386  1.00  0.67           C  
ATOM    185  CG2 VAL A  13       1.871  17.369  -2.820  1.00  0.67           C  
ATOM    186  H   VAL A  13       3.308  18.411  -5.109  1.00  0.67           H  
ATOM    187  HA  VAL A  13       3.527  19.344  -2.415  1.00  0.67           H  
ATOM    188  HB  VAL A  13       3.711  16.525  -3.511  1.00  0.67           H  
ATOM    189 1HG1 VAL A  13       3.391  15.828  -1.154  1.00  0.67           H  
ATOM    190 2HG1 VAL A  13       4.902  16.709  -1.374  1.00  0.67           H  
ATOM    191 3HG1 VAL A  13       3.505  17.505  -0.645  1.00  0.67           H  
ATOM    192 1HG2 VAL A  13       1.421  16.403  -2.610  1.00  0.67           H  
ATOM    193 2HG2 VAL A  13       1.540  18.095  -2.075  1.00  0.67           H  
ATOM    194 3HG2 VAL A  13       1.567  17.701  -3.810  1.00  0.67           H  
ATOM    195  N   ARG A  14       6.290  18.016  -3.612  1.00  0.66           N  
ATOM    196  CA  ARG A  14       7.716  17.944  -3.363  1.00  0.66           C  
ATOM    197  C   ARG A  14       8.284  19.330  -3.122  1.00  0.66           C  
ATOM    198  O   ARG A  14       8.998  19.549  -2.142  1.00  0.66           O  
ATOM    199  CB  ARG A  14       8.417  17.269  -4.532  1.00  0.66           C  
ATOM    200  CG  ARG A  14       9.908  17.079  -4.383  1.00  0.66           C  
ATOM    201  CD  ARG A  14      10.474  16.257  -5.499  1.00  0.66           C  
ATOM    202  NE  ARG A  14      10.046  14.852  -5.427  1.00  0.66           N  
ATOM    203  CZ  ARG A  14       9.127  14.271  -6.225  1.00  0.66           C  
ATOM    204  NH1 ARG A  14       8.509  14.974  -7.140  1.00  0.66           N  
ATOM    205  NH2 ARG A  14       8.851  12.988  -6.078  1.00  0.66           N  
ATOM    206  H   ARG A  14       5.913  17.652  -4.483  1.00  0.66           H  
ATOM    207  HA  ARG A  14       7.883  17.345  -2.469  1.00  0.66           H  
ATOM    208 1HB  ARG A  14       7.971  16.301  -4.725  1.00  0.66           H  
ATOM    209 2HB  ARG A  14       8.259  17.873  -5.425  1.00  0.66           H  
ATOM    210 1HG  ARG A  14      10.385  18.054  -4.409  1.00  0.66           H  
ATOM    211 2HG  ARG A  14      10.111  16.610  -3.449  1.00  0.66           H  
ATOM    212 1HD  ARG A  14      10.148  16.666  -6.454  1.00  0.66           H  
ATOM    213 2HD  ARG A  14      11.563  16.280  -5.443  1.00  0.66           H  
ATOM    214  HE  ARG A  14      10.527  14.241  -4.758  1.00  0.66           H  
ATOM    215 1HH1 ARG A  14       8.733  15.949  -7.247  1.00  0.66           H  
ATOM    216 2HH1 ARG A  14       7.812  14.536  -7.729  1.00  0.66           H  
ATOM    217 1HH2 ARG A  14       9.329  12.448  -5.365  1.00  0.66           H  
ATOM    218 2HH2 ARG A  14       8.163  12.545  -6.671  1.00  0.66           H  
ATOM    219  N   ALA A  15       7.947  20.290  -3.987  1.00  0.66           N  
ATOM    220  CA  ALA A  15       8.440  21.647  -3.825  1.00  0.66           C  
ATOM    221  C   ALA A  15       7.978  22.253  -2.503  1.00  0.66           C  
ATOM    222  O   ALA A  15       8.754  22.936  -1.825  1.00  0.66           O  
ATOM    223  CB  ALA A  15       7.971  22.506  -4.981  1.00  0.66           C  
ATOM    224  H   ALA A  15       7.347  20.081  -4.787  1.00  0.66           H  
ATOM    225  HA  ALA A  15       9.529  21.613  -3.819  1.00  0.66           H  
ATOM    226 1HB  ALA A  15       8.360  23.515  -4.873  1.00  0.66           H  
ATOM    227 2HB  ALA A  15       8.323  22.074  -5.918  1.00  0.66           H  
ATOM    228 3HB  ALA A  15       6.880  22.531  -4.984  1.00  0.66           H  
ATOM    229  N   LEU A  16       6.725  21.982  -2.109  1.00  0.67           N  
ATOM    230  CA  LEU A  16       6.228  22.503  -0.845  1.00  0.67           C  
ATOM    231  C   LEU A  16       7.000  21.910   0.314  1.00  0.67           C  
ATOM    232  O   LEU A  16       7.428  22.637   1.208  1.00  0.67           O  
ATOM    233  CB  LEU A  16       4.747  22.156  -0.663  1.00  0.67           C  
ATOM    234  CG  LEU A  16       3.735  22.879  -1.538  1.00  0.67           C  
ATOM    235  CD1 LEU A  16       2.383  22.192  -1.405  1.00  0.67           C  
ATOM    236  CD2 LEU A  16       3.618  24.318  -1.072  1.00  0.67           C  
ATOM    237  H   LEU A  16       6.108  21.433  -2.709  1.00  0.67           H  
ATOM    238  HA  LEU A  16       6.355  23.584  -0.837  1.00  0.67           H  
ATOM    239 1HB  LEU A  16       4.626  21.094  -0.849  1.00  0.67           H  
ATOM    240 2HB  LEU A  16       4.478  22.345   0.376  1.00  0.67           H  
ATOM    241  HG  LEU A  16       4.048  22.847  -2.577  1.00  0.67           H  
ATOM    242 1HD1 LEU A  16       1.656  22.709  -2.028  1.00  0.67           H  
ATOM    243 2HD1 LEU A  16       2.460  21.167  -1.726  1.00  0.67           H  
ATOM    244 3HD1 LEU A  16       2.064  22.222  -0.367  1.00  0.67           H  
ATOM    245 1HD2 LEU A  16       2.879  24.841  -1.689  1.00  0.67           H  
ATOM    246 2HD2 LEU A  16       3.295  24.336  -0.029  1.00  0.67           H  
ATOM    247 3HD2 LEU A  16       4.585  24.810  -1.164  1.00  0.67           H  
ATOM    248  N   LEU A  17       7.246  20.602   0.268  1.00  0.68           N  
ATOM    249  CA  LEU A  17       7.964  19.941   1.343  1.00  0.68           C  
ATOM    250  C   LEU A  17       9.387  20.421   1.453  1.00  0.68           C  
ATOM    251  O   LEU A  17       9.884  20.641   2.557  1.00  0.68           O  
ATOM    252  CB  LEU A  17       7.932  18.441   1.148  1.00  0.68           C  
ATOM    253  CG  LEU A  17       6.607  17.816   1.353  1.00  0.68           C  
ATOM    254  CD1 LEU A  17       6.708  16.366   0.968  1.00  0.68           C  
ATOM    255  CD2 LEU A  17       6.185  18.055   2.825  1.00  0.68           C  
ATOM    256  H   LEU A  17       6.888  20.049  -0.510  1.00  0.68           H  
ATOM    257  HA  LEU A  17       7.466  20.160   2.276  1.00  0.68           H  
ATOM    258 1HB  LEU A  17       8.249  18.220   0.130  1.00  0.68           H  
ATOM    259 2HB  LEU A  17       8.622  17.987   1.839  1.00  0.68           H  
ATOM    260  HG  LEU A  17       5.878  18.260   0.700  1.00  0.68           H  
ATOM    261 1HD1 LEU A  17       5.740  15.885   1.099  1.00  0.68           H  
ATOM    262 2HD1 LEU A  17       7.010  16.293  -0.076  1.00  0.68           H  
ATOM    263 3HD1 LEU A  17       7.446  15.889   1.585  1.00  0.68           H  
ATOM    264 1HD2 LEU A  17       5.220  17.596   3.013  1.00  0.68           H  
ATOM    265 2HD2 LEU A  17       6.917  17.646   3.491  1.00  0.68           H  
ATOM    266 3HD2 LEU A  17       6.117  19.116   3.011  1.00  0.68           H  
ATOM    267  N   ILE A  18      10.033  20.658   0.321  1.00  0.70           N  
ATOM    268  CA  ILE A  18      11.390  21.156   0.359  1.00  0.70           C  
ATOM    269  C   ILE A  18      11.402  22.553   0.974  1.00  0.70           C  
ATOM    270  O   ILE A  18      12.217  22.832   1.854  1.00  0.70           O  
ATOM    271  CB  ILE A  18      12.020  21.155  -1.040  1.00  0.70           C  
ATOM    272  CG1 ILE A  18      12.207  19.716  -1.510  1.00  0.70           C  
ATOM    273  CG2 ILE A  18      13.331  21.893  -1.005  1.00  0.70           C  
ATOM    274  CD1 ILE A  18      12.536  19.576  -2.968  1.00  0.70           C  
ATOM    275  H   ILE A  18       9.586  20.456  -0.574  1.00  0.70           H  
ATOM    276  HA  ILE A  18      11.982  20.498   0.993  1.00  0.70           H  
ATOM    277  HB  ILE A  18      11.339  21.643  -1.741  1.00  0.70           H  
ATOM    278 1HG1 ILE A  18      13.008  19.257  -0.929  1.00  0.70           H  
ATOM    279 2HG1 ILE A  18      11.292  19.179  -1.319  1.00  0.70           H  
ATOM    280 1HG2 ILE A  18      13.770  21.896  -1.999  1.00  0.70           H  
ATOM    281 2HG2 ILE A  18      13.155  22.917  -0.678  1.00  0.70           H  
ATOM    282 3HG2 ILE A  18      14.005  21.397  -0.306  1.00  0.70           H  
ATOM    283 1HD1 ILE A  18      12.645  18.518  -3.215  1.00  0.70           H  
ATOM    284 2HD1 ILE A  18      11.729  20.008  -3.560  1.00  0.70           H  
ATOM    285 3HD1 ILE A  18      13.467  20.095  -3.186  1.00  0.70           H  
ATOM    286  N   GLY A  19      10.481  23.428   0.545  1.00  0.72           N  
ATOM    287  CA  GLY A  19      10.402  24.780   1.098  1.00  0.72           C  
ATOM    288  C   GLY A  19      10.127  24.763   2.605  1.00  0.72           C  
ATOM    289  O   GLY A  19      10.765  25.492   3.377  1.00  0.72           O  
ATOM    290  H   GLY A  19       9.825  23.157  -0.191  1.00  0.72           H  
ATOM    291 1HA  GLY A  19      11.333  25.307   0.898  1.00  0.72           H  
ATOM    292 2HA  GLY A  19       9.606  25.323   0.588  1.00  0.72           H  
ATOM    293  N   LEU A  20       9.208  23.897   3.033  1.00  0.74           N  
ATOM    294  CA  LEU A  20       8.866  23.761   4.441  1.00  0.74           C  
ATOM    295  C   LEU A  20      10.049  23.313   5.251  1.00  0.74           C  
ATOM    296  O   LEU A  20      10.319  23.868   6.314  1.00  0.74           O  
ATOM    297  CB  LEU A  20       7.753  22.734   4.570  1.00  0.74           C  
ATOM    298  CG  LEU A  20       6.434  23.208   4.100  1.00  0.74           C  
ATOM    299  CD1 LEU A  20       5.480  22.045   3.904  1.00  0.74           C  
ATOM    300  CD2 LEU A  20       5.941  24.117   5.145  1.00  0.74           C  
ATOM    301  H   LEU A  20       8.706  23.329   2.351  1.00  0.74           H  
ATOM    302  HA  LEU A  20       8.527  24.722   4.816  1.00  0.74           H  
ATOM    303 1HB  LEU A  20       8.021  21.851   3.999  1.00  0.74           H  
ATOM    304 2HB  LEU A  20       7.664  22.460   5.605  1.00  0.74           H  
ATOM    305  HG  LEU A  20       6.540  23.750   3.166  1.00  0.74           H  
ATOM    306 1HD1 LEU A  20       4.539  22.406   3.581  1.00  0.74           H  
ATOM    307 2HD1 LEU A  20       5.870  21.398   3.153  1.00  0.74           H  
ATOM    308 3HD1 LEU A  20       5.365  21.503   4.813  1.00  0.74           H  
ATOM    309 1HD2 LEU A  20       4.998  24.522   4.860  1.00  0.74           H  
ATOM    310 2HD2 LEU A  20       5.846  23.572   6.076  1.00  0.74           H  
ATOM    311 3HD2 LEU A  20       6.650  24.914   5.270  1.00  0.74           H  
ATOM    312  N   TRP A  21      10.780  22.340   4.730  1.00  0.76           N  
ATOM    313  CA  TRP A  21      11.958  21.820   5.387  1.00  0.76           C  
ATOM    314  C   TRP A  21      13.121  22.805   5.398  1.00  0.76           C  
ATOM    315  O   TRP A  21      13.834  22.891   6.396  1.00  0.76           O  
ATOM    316  CB  TRP A  21      12.301  20.472   4.781  1.00  0.76           C  
ATOM    317  CG  TRP A  21      11.522  19.329   5.461  1.00  0.76           C  
ATOM    318  CD1 TRP A  21      11.205  19.317   6.771  1.00  0.76           C  
ATOM    319  CD2 TRP A  21      10.957  18.088   4.915  1.00  0.76           C  
ATOM    320  NE1 TRP A  21      10.550  18.152   7.097  1.00  0.76           N  
ATOM    321  CE2 TRP A  21      10.406  17.393   5.984  1.00  0.76           C  
ATOM    322  CE3 TRP A  21      10.891  17.522   3.645  1.00  0.76           C  
ATOM    323  CZ2 TRP A  21       9.835  16.153   5.830  1.00  0.76           C  
ATOM    324  CZ3 TRP A  21      10.312  16.267   3.510  1.00  0.76           C  
ATOM    325  CH2 TRP A  21       9.821  15.614   4.564  1.00  0.76           C  
ATOM    326  H   TRP A  21      10.497  21.916   3.846  1.00  0.76           H  
ATOM    327  HA  TRP A  21      11.690  21.626   6.421  1.00  0.76           H  
ATOM    328 1HB  TRP A  21      12.078  20.478   3.717  1.00  0.76           H  
ATOM    329 2HB  TRP A  21      13.368  20.283   4.890  1.00  0.76           H  
ATOM    330  HD1 TRP A  21      11.463  20.103   7.472  1.00  0.76           H  
ATOM    331  HE1 TRP A  21      10.224  17.894   8.022  1.00  0.76           H  
ATOM    332  HE3 TRP A  21      11.303  18.046   2.782  1.00  0.76           H  
ATOM    333  HZ2 TRP A  21       9.413  15.600   6.669  1.00  0.76           H  
ATOM    334  HZ3 TRP A  21      10.274  15.809   2.541  1.00  0.76           H  
ATOM    335  HH2 TRP A  21       9.390  14.629   4.407  1.00  0.76           H  
ATOM    336  N   LYS A  22      13.325  23.568   4.320  1.00  0.79           N  
ATOM    337  CA  LYS A  22      14.401  24.556   4.337  1.00  0.79           C  
ATOM    338  C   LYS A  22      14.132  25.650   5.365  1.00  0.79           C  
ATOM    339  O   LYS A  22      15.047  26.109   6.048  1.00  0.79           O  
ATOM    340  CB  LYS A  22      14.630  25.185   2.961  1.00  0.79           C  
ATOM    341  CG  LYS A  22      15.303  24.271   1.932  1.00  0.79           C  
ATOM    342  CD  LYS A  22      15.485  24.994   0.600  1.00  0.79           C  
ATOM    343  CE  LYS A  22      16.271  24.152  -0.398  1.00  0.79           C  
ATOM    344  NZ  LYS A  22      16.406  24.837  -1.715  1.00  0.79           N  
ATOM    345  H   LYS A  22      12.747  23.455   3.490  1.00  0.79           H  
ATOM    346  HA  LYS A  22      15.321  24.050   4.629  1.00  0.79           H  
ATOM    347 1HB  LYS A  22      13.663  25.484   2.547  1.00  0.79           H  
ATOM    348 2HB  LYS A  22      15.233  26.084   3.068  1.00  0.79           H  
ATOM    349 1HG  LYS A  22      16.276  23.955   2.305  1.00  0.79           H  
ATOM    350 2HG  LYS A  22      14.689  23.387   1.777  1.00  0.79           H  
ATOM    351 1HD  LYS A  22      14.501  25.211   0.179  1.00  0.79           H  
ATOM    352 2HD  LYS A  22      16.007  25.935   0.763  1.00  0.79           H  
ATOM    353 1HE  LYS A  22      17.265  23.965   0.004  1.00  0.79           H  
ATOM    354 2HE  LYS A  22      15.773  23.206  -0.542  1.00  0.79           H  
ATOM    355 1HZ  LYS A  22      16.936  24.253  -2.347  1.00  0.79           H  
ATOM    356 2HZ  LYS A  22      15.489  25.007  -2.104  1.00  0.79           H  
ATOM    357 3HZ  LYS A  22      16.886  25.717  -1.590  1.00  0.79           H  
ATOM    358  N   LYS A  23      12.872  26.061   5.505  1.00  0.83           N  
ATOM    359  CA  LYS A  23      12.554  27.082   6.492  1.00  0.83           C  
ATOM    360  C   LYS A  23      12.588  26.480   7.904  1.00  0.83           C  
ATOM    361  O   LYS A  23      13.225  27.018   8.813  1.00  0.83           O  
ATOM    362  CB  LYS A  23      11.185  27.688   6.196  1.00  0.83           C  
ATOM    363  CG  LYS A  23      10.771  28.820   7.127  1.00  0.83           C  
ATOM    364  CD  LYS A  23      11.620  30.061   6.949  1.00  0.83           C  
ATOM    365  CE  LYS A  23      11.075  31.211   7.800  1.00  0.83           C  
ATOM    366  NZ  LYS A  23      11.882  32.458   7.644  1.00  0.83           N  
ATOM    367  H   LYS A  23      12.136  25.684   4.904  1.00  0.83           H  
ATOM    368  HA  LYS A  23      13.307  27.867   6.439  1.00  0.83           H  
ATOM    369 1HB  LYS A  23      11.170  28.063   5.173  1.00  0.83           H  
ATOM    370 2HB  LYS A  23      10.427  26.900   6.260  1.00  0.83           H  
ATOM    371 1HG  LYS A  23       9.741  29.089   6.952  1.00  0.83           H  
ATOM    372 2HG  LYS A  23      10.875  28.478   8.148  1.00  0.83           H  
ATOM    373 1HD  LYS A  23      12.648  29.849   7.246  1.00  0.83           H  
ATOM    374 2HD  LYS A  23      11.613  30.362   5.901  1.00  0.83           H  
ATOM    375 1HE  LYS A  23      10.043  31.414   7.503  1.00  0.83           H  
ATOM    376 2HE  LYS A  23      11.086  30.913   8.848  1.00  0.83           H  
ATOM    377 1HZ  LYS A  23      11.485  33.186   8.221  1.00  0.83           H  
ATOM    378 2HZ  LYS A  23      12.836  32.284   7.928  1.00  0.83           H  
ATOM    379 3HZ  LYS A  23      11.866  32.749   6.677  1.00  0.83           H  
ATOM    380  N   LEU A  24      11.943  25.326   8.079  1.00  0.87           N  
ATOM    381  CA  LEU A  24      11.870  24.641   9.363  1.00  0.87           C  
ATOM    382  C   LEU A  24      13.265  24.287   9.861  1.00  0.87           C  
ATOM    383  O   LEU A  24      13.552  24.394  11.043  1.00  0.87           O  
ATOM    384  CB  LEU A  24      11.012  23.371   9.232  1.00  0.87           C  
ATOM    385  CG  LEU A  24      10.719  22.564  10.501  1.00  0.87           C  
ATOM    386  CD1 LEU A  24       9.962  23.426  11.486  1.00  0.87           C  
ATOM    387  CD2 LEU A  24       9.893  21.343  10.134  1.00  0.87           C  
ATOM    388  H   LEU A  24      11.454  24.897   7.299  1.00  0.87           H  
ATOM    389  HA  LEU A  24      11.404  25.310  10.084  1.00  0.87           H  
ATOM    390 1HB  LEU A  24      10.053  23.656   8.807  1.00  0.87           H  
ATOM    391 2HB  LEU A  24      11.506  22.706   8.531  1.00  0.87           H  
ATOM    392  HG  LEU A  24      11.655  22.250  10.958  1.00  0.87           H  
ATOM    393 1HD1 LEU A  24       9.750  22.850  12.391  1.00  0.87           H  
ATOM    394 2HD1 LEU A  24      10.556  24.303  11.743  1.00  0.87           H  
ATOM    395 3HD1 LEU A  24       9.029  23.738  11.025  1.00  0.87           H  
ATOM    396 1HD2 LEU A  24       9.686  20.779  11.028  1.00  0.87           H  
ATOM    397 2HD2 LEU A  24       8.953  21.659   9.678  1.00  0.87           H  
ATOM    398 3HD2 LEU A  24      10.443  20.724   9.435  1.00  0.87           H  
ATOM    399  N   GLY A  25      14.154  23.912   8.949  1.00  0.90           N  
ATOM    400  CA  GLY A  25      15.507  23.503   9.276  1.00  0.90           C  
ATOM    401  C   GLY A  25      16.473  24.664   9.513  1.00  0.90           C  
ATOM    402  O   GLY A  25      17.674  24.439   9.688  1.00  0.90           O  
ATOM    403  H   GLY A  25      13.878  23.843   7.975  1.00  0.90           H  
ATOM    404 1HA  GLY A  25      15.482  22.869  10.161  1.00  0.90           H  
ATOM    405 2HA  GLY A  25      15.885  22.887   8.461  1.00  0.90           H  
ATOM    406  N   ALA A  26      15.993  25.915   9.510  1.00  0.91           N  
ATOM    407  CA  ALA A  26      16.876  27.067   9.711  1.00  0.91           C  
ATOM    408  C   ALA A  26      17.195  27.237  11.205  1.00  0.91           C  
ATOM    409  O   ALA A  26      16.807  28.212  11.850  1.00  0.91           O  
ATOM    410  CB  ALA A  26      16.227  28.320   9.146  1.00  0.91           C  
ATOM    411  H   ALA A  26      14.998  26.089   9.353  1.00  0.91           H  
ATOM    412  HA  ALA A  26      17.811  26.881   9.181  1.00  0.91           H  
ATOM    413 1HB  ALA A  26      16.893  29.169   9.278  1.00  0.91           H  
ATOM    414 2HB  ALA A  26      16.022  28.171   8.082  1.00  0.91           H  
ATOM    415 3HB  ALA A  26      15.289  28.503   9.670  1.00  0.91           H  
ATOM    416  N   GLY A  27      17.926  26.257  11.719  1.00  0.90           N  
ATOM    417  CA  GLY A  27      18.294  26.084  13.122  1.00  0.90           C  
ATOM    418  C   GLY A  27      17.531  24.874  13.683  1.00  0.90           C  
ATOM    419  O   GLY A  27      16.746  25.024  14.626  1.00  0.90           O  
ATOM    420  H   GLY A  27      18.189  25.540  11.050  1.00  0.90           H  
ATOM    421 1HA  GLY A  27      19.371  25.944  13.218  1.00  0.90           H  
ATOM    422 2HA  GLY A  27      18.030  26.981  13.682  1.00  0.90           H  
ATOM    423  N   PRO A  28      17.816  23.648  13.185  1.00  0.87           N  
ATOM    424  CA  PRO A  28      17.048  22.422  13.378  1.00  0.87           C  
ATOM    425  C   PRO A  28      16.730  22.107  14.828  1.00  0.87           C  
ATOM    426  O   PRO A  28      15.692  21.517  15.121  1.00  0.87           O  
ATOM    427  CB  PRO A  28      17.994  21.349  12.830  1.00  0.87           C  
ATOM    428  CG  PRO A  28      18.834  22.059  11.822  1.00  0.87           C  
ATOM    429  CD  PRO A  28      19.089  23.416  12.444  1.00  0.87           C  
ATOM    430  HA  PRO A  28      16.126  22.479  12.779  1.00  0.87           H  
ATOM    431 1HB  PRO A  28      18.582  20.902  13.647  1.00  0.87           H  
ATOM    432 2HB  PRO A  28      17.411  20.537  12.377  1.00  0.87           H  
ATOM    433 1HG  PRO A  28      19.759  21.495  11.627  1.00  0.87           H  
ATOM    434 2HG  PRO A  28      18.295  22.131  10.862  1.00  0.87           H  
ATOM    435 1HD  PRO A  28      19.933  23.361  13.147  1.00  0.87           H  
ATOM    436 2HD  PRO A  28      19.279  24.115  11.646  1.00  0.87           H  
ATOM    437  N   LEU A  29      17.603  22.513  15.745  1.00  0.83           N  
ATOM    438  CA  LEU A  29      17.356  22.231  17.145  1.00  0.83           C  
ATOM    439  C   LEU A  29      16.119  22.980  17.614  1.00  0.83           C  
ATOM    440  O   LEU A  29      15.262  22.413  18.291  1.00  0.83           O  
ATOM    441  CB  LEU A  29      18.551  22.643  18.009  1.00  0.83           C  
ATOM    442  CG  LEU A  29      18.367  22.364  19.497  1.00  0.83           C  
ATOM    443  CD1 LEU A  29      18.197  20.891  19.669  1.00  0.83           C  
ATOM    444  CD2 LEU A  29      19.559  22.867  20.289  1.00  0.83           C  
ATOM    445  H   LEU A  29      18.439  23.006  15.477  1.00  0.83           H  
ATOM    446  HA  LEU A  29      17.183  21.162  17.265  1.00  0.83           H  
ATOM    447 1HB  LEU A  29      19.432  22.103  17.670  1.00  0.83           H  
ATOM    448 2HB  LEU A  29      18.725  23.711  17.885  1.00  0.83           H  
ATOM    449  HG  LEU A  29      17.461  22.857  19.852  1.00  0.83           H  
ATOM    450 1HD1 LEU A  29      18.044  20.673  20.709  1.00  0.83           H  
ATOM    451 2HD1 LEU A  29      17.341  20.562  19.096  1.00  0.83           H  
ATOM    452 3HD1 LEU A  29      19.085  20.373  19.318  1.00  0.83           H  
ATOM    453 1HD2 LEU A  29      19.408  22.652  21.347  1.00  0.83           H  
ATOM    454 2HD2 LEU A  29      20.457  22.372  19.941  1.00  0.83           H  
ATOM    455 3HD2 LEU A  29      19.659  23.944  20.147  1.00  0.83           H  
ATOM    456  N   GLU A  30      16.028  24.272  17.277  1.00  0.78           N  
ATOM    457  CA  GLU A  30      14.894  25.070  17.727  1.00  0.78           C  
ATOM    458  C   GLU A  30      13.636  24.483  17.142  1.00  0.78           C  
ATOM    459  O   GLU A  30      12.605  24.368  17.808  1.00  0.78           O  
ATOM    460  CB  GLU A  30      15.010  26.544  17.313  1.00  0.78           C  
ATOM    461  CG  GLU A  30      13.837  27.409  17.822  1.00  0.78           C  
ATOM    462  CD  GLU A  30      13.925  28.892  17.462  1.00  0.78           C  
ATOM    463  OE1 GLU A  30      14.863  29.286  16.816  1.00  0.78           O  
ATOM    464  OE2 GLU A  30      13.036  29.624  17.850  1.00  0.78           O  
ATOM    465  H   GLU A  30      16.712  24.679  16.647  1.00  0.78           H  
ATOM    466  HA  GLU A  30      14.830  25.013  18.814  1.00  0.78           H  
ATOM    467 1HB  GLU A  30      15.939  26.962  17.699  1.00  0.78           H  
ATOM    468 2HB  GLU A  30      15.043  26.616  16.223  1.00  0.78           H  
ATOM    469 1HG  GLU A  30      12.918  27.002  17.400  1.00  0.78           H  
ATOM    470 2HG  GLU A  30      13.776  27.309  18.904  1.00  0.78           H  
ATOM    471  N   ALA A  31      13.727  24.112  15.869  1.00  0.74           N  
ATOM    472  CA  ALA A  31      12.574  23.555  15.188  1.00  0.74           C  
ATOM    473  C   ALA A  31      12.108  22.278  15.855  1.00  0.74           C  
ATOM    474  O   ALA A  31      10.912  22.102  16.097  1.00  0.74           O  
ATOM    475  CB  ALA A  31      12.926  23.283  13.761  1.00  0.74           C  
ATOM    476  H   ALA A  31      14.620  24.238  15.383  1.00  0.74           H  
ATOM    477  HA  ALA A  31      11.765  24.282  15.234  1.00  0.74           H  
ATOM    478 1HB  ALA A  31      12.073  22.893  13.245  1.00  0.74           H  
ATOM    479 2HB  ALA A  31      13.235  24.218  13.327  1.00  0.74           H  
ATOM    480 3HB  ALA A  31      13.737  22.567  13.706  1.00  0.74           H  
ATOM    481  N   GLY A  32      13.057  21.412  16.210  1.00  0.71           N  
ATOM    482  CA  GLY A  32      12.733  20.164  16.868  1.00  0.71           C  
ATOM    483  C   GLY A  32      12.061  20.435  18.200  1.00  0.71           C  
ATOM    484  O   GLY A  32      11.093  19.765  18.569  1.00  0.71           O  
ATOM    485  H   GLY A  32      14.032  21.606  15.981  1.00  0.71           H  
ATOM    486 1HA  GLY A  32      12.082  19.569  16.236  1.00  0.71           H  
ATOM    487 2HA  GLY A  32      13.645  19.598  17.008  1.00  0.71           H  
ATOM    488  N   VAL A  33      12.548  21.456  18.914  1.00  0.69           N  
ATOM    489  CA  VAL A  33      11.961  21.809  20.187  1.00  0.69           C  
ATOM    490  C   VAL A  33      10.534  22.255  19.996  1.00  0.69           C  
ATOM    491  O   VAL A  33       9.654  21.814  20.728  1.00  0.69           O  
ATOM    492  CB  VAL A  33      12.755  22.911  20.906  1.00  0.69           C  
ATOM    493  CG1 VAL A  33      11.960  23.385  22.080  1.00  0.69           C  
ATOM    494  CG2 VAL A  33      14.114  22.349  21.407  1.00  0.69           C  
ATOM    495  H   VAL A  33      13.362  21.972  18.571  1.00  0.69           H  
ATOM    496  HA  VAL A  33      11.965  20.924  20.823  1.00  0.69           H  
ATOM    497  HB  VAL A  33      12.912  23.747  20.231  1.00  0.69           H  
ATOM    498 1HG1 VAL A  33      12.512  24.172  22.571  1.00  0.69           H  
ATOM    499 2HG1 VAL A  33      11.001  23.778  21.743  1.00  0.69           H  
ATOM    500 3HG1 VAL A  33      11.790  22.558  22.771  1.00  0.69           H  
ATOM    501 1HG2 VAL A  33      14.663  23.133  21.928  1.00  0.69           H  
ATOM    502 2HG2 VAL A  33      13.935  21.520  22.089  1.00  0.69           H  
ATOM    503 3HG2 VAL A  33      14.700  22.002  20.576  1.00  0.69           H  
ATOM    504  N   LYS A  34      10.280  23.100  18.997  1.00  0.68           N  
ATOM    505  CA  LYS A  34       8.915  23.537  18.766  1.00  0.68           C  
ATOM    506  C   LYS A  34       8.006  22.373  18.403  1.00  0.68           C  
ATOM    507  O   LYS A  34       6.867  22.315  18.863  1.00  0.68           O  
ATOM    508  CB  LYS A  34       8.851  24.615  17.685  1.00  0.68           C  
ATOM    509  CG  LYS A  34       9.404  25.949  18.126  1.00  0.68           C  
ATOM    510  CD  LYS A  34       9.295  26.991  17.031  1.00  0.68           C  
ATOM    511  CE  LYS A  34       9.804  28.334  17.528  1.00  0.68           C  
ATOM    512  NZ  LYS A  34       9.710  29.385  16.496  1.00  0.68           N  
ATOM    513  H   LYS A  34      11.046  23.448  18.417  1.00  0.68           H  
ATOM    514  HA  LYS A  34       8.538  23.971  19.691  1.00  0.68           H  
ATOM    515 1HB  LYS A  34       9.423  24.283  16.814  1.00  0.68           H  
ATOM    516 2HB  LYS A  34       7.820  24.759  17.367  1.00  0.68           H  
ATOM    517 1HG  LYS A  34       8.862  26.296  19.005  1.00  0.68           H  
ATOM    518 2HG  LYS A  34      10.457  25.827  18.393  1.00  0.68           H  
ATOM    519 1HD  LYS A  34       9.891  26.679  16.173  1.00  0.68           H  
ATOM    520 2HD  LYS A  34       8.252  27.099  16.714  1.00  0.68           H  
ATOM    521 1HE  LYS A  34       9.218  28.640  18.392  1.00  0.68           H  
ATOM    522 2HE  LYS A  34      10.841  28.227  17.826  1.00  0.68           H  
ATOM    523 1HZ  LYS A  34      10.065  30.249  16.874  1.00  0.68           H  
ATOM    524 2HZ  LYS A  34      10.258  29.123  15.696  1.00  0.68           H  
ATOM    525 3HZ  LYS A  34       8.721  29.514  16.211  1.00  0.68           H  
ATOM    526  N   ILE A  35       8.512  21.404  17.638  1.00  0.68           N  
ATOM    527  CA  ILE A  35       7.682  20.264  17.271  1.00  0.68           C  
ATOM    528  C   ILE A  35       7.323  19.501  18.542  1.00  0.68           C  
ATOM    529  O   ILE A  35       6.150  19.219  18.786  1.00  0.68           O  
ATOM    530  CB  ILE A  35       8.423  19.336  16.284  1.00  0.68           C  
ATOM    531  CG1 ILE A  35       8.639  20.027  14.939  1.00  0.68           C  
ATOM    532  CG2 ILE A  35       7.590  18.075  16.064  1.00  0.68           C  
ATOM    533  CD1 ILE A  35       9.640  19.327  14.070  1.00  0.68           C  
ATOM    534  H   ILE A  35       9.460  21.491  17.269  1.00  0.68           H  
ATOM    535  HA  ILE A  35       6.764  20.611  16.812  1.00  0.68           H  
ATOM    536  HB  ILE A  35       9.399  19.068  16.687  1.00  0.68           H  
ATOM    537 1HG1 ILE A  35       7.694  20.050  14.403  1.00  0.68           H  
ATOM    538 2HG1 ILE A  35       8.971  21.043  15.104  1.00  0.68           H  
ATOM    539 1HG2 ILE A  35       8.100  17.421  15.371  1.00  0.68           H  
ATOM    540 2HG2 ILE A  35       7.457  17.569  17.014  1.00  0.68           H  
ATOM    541 3HG2 ILE A  35       6.619  18.346  15.652  1.00  0.68           H  
ATOM    542 1HD1 ILE A  35       9.739  19.858  13.137  1.00  0.68           H  
ATOM    543 2HD1 ILE A  35      10.597  19.303  14.566  1.00  0.68           H  
ATOM    544 3HD1 ILE A  35       9.310  18.317  13.890  1.00  0.68           H  
ATOM    545  N   LEU A  36       8.319  19.226  19.384  1.00  0.69           N  
ATOM    546  CA  LEU A  36       8.088  18.506  20.632  1.00  0.69           C  
ATOM    547  C   LEU A  36       7.191  19.256  21.610  1.00  0.69           C  
ATOM    548  O   LEU A  36       6.315  18.652  22.239  1.00  0.69           O  
ATOM    549  CB  LEU A  36       9.434  18.214  21.292  1.00  0.69           C  
ATOM    550  CG  LEU A  36      10.280  17.171  20.589  1.00  0.69           C  
ATOM    551  CD1 LEU A  36      11.644  17.154  21.182  1.00  0.69           C  
ATOM    552  CD2 LEU A  36       9.625  15.807  20.757  1.00  0.69           C  
ATOM    553  H   LEU A  36       9.269  19.505  19.139  1.00  0.69           H  
ATOM    554  HA  LEU A  36       7.613  17.561  20.391  1.00  0.69           H  
ATOM    555 1HB  LEU A  36      10.010  19.143  21.321  1.00  0.69           H  
ATOM    556 2HB  LEU A  36       9.260  17.886  22.316  1.00  0.69           H  
ATOM    557  HG  LEU A  36      10.371  17.419  19.528  1.00  0.69           H  
ATOM    558 1HD1 LEU A  36      12.219  16.419  20.659  1.00  0.69           H  
ATOM    559 2HD1 LEU A  36      12.103  18.131  21.063  1.00  0.69           H  
ATOM    560 3HD1 LEU A  36      11.596  16.903  22.239  1.00  0.69           H  
ATOM    561 1HD2 LEU A  36      10.230  15.063  20.275  1.00  0.69           H  
ATOM    562 2HD2 LEU A  36       9.543  15.565  21.818  1.00  0.69           H  
ATOM    563 3HD2 LEU A  36       8.632  15.819  20.311  1.00  0.69           H  
ATOM    564  N   GLU A  37       7.361  20.573  21.728  1.00  0.70           N  
ATOM    565  CA  GLU A  37       6.519  21.329  22.640  1.00  0.70           C  
ATOM    566  C   GLU A  37       5.072  21.340  22.150  1.00  0.70           C  
ATOM    567  O   GLU A  37       4.147  21.187  22.949  1.00  0.70           O  
ATOM    568  CB  GLU A  37       7.060  22.755  22.833  1.00  0.70           C  
ATOM    569  CG  GLU A  37       8.379  22.851  23.655  1.00  0.70           C  
ATOM    570  CD  GLU A  37       8.219  22.447  25.112  1.00  0.70           C  
ATOM    571  OE1 GLU A  37       7.342  22.969  25.758  1.00  0.70           O  
ATOM    572  OE2 GLU A  37       8.981  21.631  25.583  1.00  0.70           O  
ATOM    573  H   GLU A  37       8.092  21.045  21.202  1.00  0.70           H  
ATOM    574  HA  GLU A  37       6.539  20.832  23.611  1.00  0.70           H  
ATOM    575 1HB  GLU A  37       7.252  23.195  21.851  1.00  0.70           H  
ATOM    576 2HB  GLU A  37       6.307  23.368  23.324  1.00  0.70           H  
ATOM    577 1HG  GLU A  37       9.119  22.196  23.202  1.00  0.70           H  
ATOM    578 2HG  GLU A  37       8.762  23.871  23.602  1.00  0.70           H  
ATOM    579  N   GLU A  38       4.857  21.451  20.832  1.00  0.71           N  
ATOM    580  CA  GLU A  38       3.491  21.405  20.324  1.00  0.71           C  
ATOM    581  C   GLU A  38       2.889  20.014  20.544  1.00  0.71           C  
ATOM    582  O   GLU A  38       1.742  19.889  20.978  1.00  0.71           O  
ATOM    583  CB  GLU A  38       3.451  21.797  18.832  1.00  0.71           C  
ATOM    584  CG  GLU A  38       3.675  23.297  18.524  1.00  0.71           C  
ATOM    585  CD  GLU A  38       2.507  24.181  18.963  1.00  0.71           C  
ATOM    586  OE1 GLU A  38       1.398  23.904  18.539  1.00  0.71           O  
ATOM    587  OE2 GLU A  38       2.717  25.115  19.703  1.00  0.71           O  
ATOM    588  H   GLU A  38       5.634  21.590  20.185  1.00  0.71           H  
ATOM    589  HA  GLU A  38       2.892  22.125  20.879  1.00  0.71           H  
ATOM    590 1HB  GLU A  38       4.230  21.241  18.302  1.00  0.71           H  
ATOM    591 2HB  GLU A  38       2.497  21.501  18.400  1.00  0.71           H  
ATOM    592 1HG  GLU A  38       4.577  23.626  19.042  1.00  0.71           H  
ATOM    593 2HG  GLU A  38       3.842  23.416  17.454  1.00  0.71           H  
ATOM    594  N   LEU A  39       3.684  18.962  20.351  1.00  0.72           N  
ATOM    595  CA  LEU A  39       3.176  17.614  20.553  1.00  0.72           C  
ATOM    596  C   LEU A  39       2.788  17.330  21.978  1.00  0.72           C  
ATOM    597  O   LEU A  39       1.722  16.784  22.237  1.00  0.72           O  
ATOM    598  CB  LEU A  39       4.239  16.608  20.138  1.00  0.72           C  
ATOM    599  CG  LEU A  39       4.440  16.544  18.711  1.00  0.72           C  
ATOM    600  CD1 LEU A  39       5.665  15.705  18.397  1.00  0.72           C  
ATOM    601  CD2 LEU A  39       3.179  15.992  18.115  1.00  0.72           C  
ATOM    602  H   LEU A  39       4.633  19.098  20.000  1.00  0.72           H  
ATOM    603  HA  LEU A  39       2.296  17.486  19.927  1.00  0.72           H  
ATOM    604 1HB  LEU A  39       5.183  16.896  20.594  1.00  0.72           H  
ATOM    605 2HB  LEU A  39       3.969  15.627  20.502  1.00  0.72           H  
ATOM    606  HG  LEU A  39       4.596  17.529  18.325  1.00  0.72           H  
ATOM    607 1HD1 LEU A  39       5.807  15.675  17.322  1.00  0.72           H  
ATOM    608 2HD1 LEU A  39       6.538  16.154  18.858  1.00  0.72           H  
ATOM    609 3HD1 LEU A  39       5.529  14.698  18.784  1.00  0.72           H  
ATOM    610 1HD2 LEU A  39       3.279  15.980  17.084  1.00  0.72           H  
ATOM    611 2HD2 LEU A  39       2.994  14.993  18.479  1.00  0.72           H  
ATOM    612 3HD2 LEU A  39       2.339  16.631  18.374  1.00  0.72           H  
ATOM    613  N   LEU A  40       3.604  17.758  22.918  1.00  0.72           N  
ATOM    614  CA  LEU A  40       3.305  17.475  24.303  1.00  0.72           C  
ATOM    615  C   LEU A  40       2.270  18.442  24.859  1.00  0.72           C  
ATOM    616  O   LEU A  40       1.504  18.092  25.755  1.00  0.72           O  
ATOM    617  CB  LEU A  40       4.620  17.455  25.065  1.00  0.72           C  
ATOM    618  CG  LEU A  40       5.508  16.282  24.593  1.00  0.72           C  
ATOM    619  CD1 LEU A  40       6.876  16.343  25.238  1.00  0.72           C  
ATOM    620  CD2 LEU A  40       4.774  14.982  24.924  1.00  0.72           C  
ATOM    621  H   LEU A  40       4.475  18.228  22.666  1.00  0.72           H  
ATOM    622  HA  LEU A  40       2.881  16.473  24.356  1.00  0.72           H  
ATOM    623 1HB  LEU A  40       5.153  18.393  24.882  1.00  0.72           H  
ATOM    624 2HB  LEU A  40       4.423  17.349  26.129  1.00  0.72           H  
ATOM    625  HG  LEU A  40       5.653  16.349  23.510  1.00  0.72           H  
ATOM    626 1HD1 LEU A  40       7.482  15.506  24.885  1.00  0.72           H  
ATOM    627 2HD1 LEU A  40       7.361  17.284  24.966  1.00  0.72           H  
ATOM    628 3HD1 LEU A  40       6.775  16.289  26.313  1.00  0.72           H  
ATOM    629 1HD2 LEU A  40       5.353  14.145  24.586  1.00  0.72           H  
ATOM    630 2HD2 LEU A  40       4.625  14.914  25.996  1.00  0.72           H  
ATOM    631 3HD2 LEU A  40       3.803  14.970  24.426  1.00  0.72           H  
ATOM    632  N   GLY A  41       2.244  19.659  24.326  1.00  0.73           N  
ATOM    633  CA  GLY A  41       1.275  20.666  24.710  1.00  0.73           C  
ATOM    634  C   GLY A  41      -0.142  20.230  24.340  1.00  0.73           C  
ATOM    635  O   GLY A  41      -1.046  20.236  25.178  1.00  0.73           O  
ATOM    636  H   GLY A  41       2.926  19.921  23.620  1.00  0.73           H  
ATOM    637 1HA  GLY A  41       1.342  20.851  25.781  1.00  0.73           H  
ATOM    638 2HA  GLY A  41       1.515  21.599  24.201  1.00  0.73           H  
ATOM    639  N   HIS A  42      -0.333  19.863  23.066  1.00  0.73           N  
ATOM    640  CA  HIS A  42      -1.642  19.463  22.560  1.00  0.73           C  
ATOM    641  C   HIS A  42      -1.984  18.002  22.842  1.00  0.73           C  
ATOM    642  O   HIS A  42      -3.154  17.665  23.036  1.00  0.73           O  
ATOM    643  CB  HIS A  42      -1.702  19.668  21.043  1.00  0.73           C  
ATOM    644  CG  HIS A  42      -1.563  21.102  20.612  1.00  0.73           C  
ATOM    645  ND1 HIS A  42      -2.495  22.086  20.907  1.00  0.73           N  
ATOM    646  CD2 HIS A  42      -0.587  21.708  19.907  1.00  0.73           C  
ATOM    647  CE1 HIS A  42      -2.072  23.242  20.398  1.00  0.73           C  
ATOM    648  NE2 HIS A  42      -0.915  23.025  19.793  1.00  0.73           N  
ATOM    649  H   HIS A  42       0.455  19.881  22.417  1.00  0.73           H  
ATOM    650  HA  HIS A  42      -2.410  20.079  23.023  1.00  0.73           H  
ATOM    651 1HB  HIS A  42      -0.893  19.100  20.578  1.00  0.73           H  
ATOM    652 2HB  HIS A  42      -2.641  19.272  20.656  1.00  0.73           H  
ATOM    653  HD2 HIS A  42       0.306  21.248  19.503  1.00  0.73           H  
ATOM    654  HE1 HIS A  42      -2.585  24.199  20.471  1.00  0.73           H  
ATOM    655  HE2 HIS A  42      -0.300  23.694  19.299  1.00  0.73           H  
ATOM    656  N   HIS A  43      -0.971  17.136  22.861  1.00  0.74           N  
ATOM    657  CA  HIS A  43      -1.176  15.709  23.022  1.00  0.74           C  
ATOM    658  C   HIS A  43      -0.208  15.125  24.059  1.00  0.74           C  
ATOM    659  O   HIS A  43       0.667  14.334  23.696  1.00  0.74           O  
ATOM    660  CB  HIS A  43      -0.938  14.993  21.700  1.00  0.74           C  
ATOM    661  CG  HIS A  43      -1.751  15.513  20.557  1.00  0.74           C  
ATOM    662  ND1 HIS A  43      -3.098  15.263  20.414  1.00  0.74           N  
ATOM    663  CD2 HIS A  43      -1.393  16.276  19.497  1.00  0.74           C  
ATOM    664  CE1 HIS A  43      -3.537  15.857  19.317  1.00  0.74           C  
ATOM    665  NE2 HIS A  43      -2.523  16.477  18.744  1.00  0.74           N  
ATOM    666  H   HIS A  43      -0.014  17.445  22.720  1.00  0.74           H  
ATOM    667  HA  HIS A  43      -2.199  15.506  23.316  1.00  0.74           H  
ATOM    668 1HB  HIS A  43       0.106  15.064  21.430  1.00  0.74           H  
ATOM    669 2HB  HIS A  43      -1.168  13.940  21.840  1.00  0.74           H  
ATOM    670  HD2 HIS A  43      -0.392  16.661  19.288  1.00  0.74           H  
ATOM    671  HE1 HIS A  43      -4.562  15.836  18.950  1.00  0.74           H  
ATOM    672  HE2 HIS A  43      -2.569  17.013  17.888  1.00  0.74           H  
ATOM    673  N   PRO A  44      -0.367  15.435  25.357  1.00  0.75           N  
ATOM    674  CA  PRO A  44       0.537  15.082  26.439  1.00  0.75           C  
ATOM    675  C   PRO A  44       0.699  13.585  26.621  1.00  0.75           C  
ATOM    676  O   PRO A  44       1.685  13.139  27.197  1.00  0.75           O  
ATOM    677  CB  PRO A  44      -0.122  15.727  27.664  1.00  0.75           C  
ATOM    678  CG  PRO A  44      -1.574  15.897  27.283  1.00  0.75           C  
ATOM    679  CD  PRO A  44      -1.546  16.209  25.808  1.00  0.75           C  
ATOM    680  HA  PRO A  44       1.515  15.548  26.248  1.00  0.75           H  
ATOM    681 1HB  PRO A  44       0.019  15.090  28.547  1.00  0.75           H  
ATOM    682 2HB  PRO A  44       0.369  16.691  27.878  1.00  0.75           H  
ATOM    683 1HG  PRO A  44      -2.138  14.982  27.512  1.00  0.75           H  
ATOM    684 2HG  PRO A  44      -2.025  16.709  27.872  1.00  0.75           H  
ATOM    685 1HD  PRO A  44      -2.480  15.865  25.370  1.00  0.75           H  
ATOM    686 2HD  PRO A  44      -1.377  17.291  25.649  1.00  0.75           H  
ATOM    687  N   ASP A  45      -0.229  12.776  26.100  1.00  0.77           N  
ATOM    688  CA  ASP A  45      -0.102  11.328  26.249  1.00  0.77           C  
ATOM    689  C   ASP A  45       1.134  10.811  25.492  1.00  0.77           C  
ATOM    690  O   ASP A  45       1.664   9.742  25.794  1.00  0.77           O  
ATOM    691  CB  ASP A  45      -1.370  10.588  25.771  1.00  0.77           C  
ATOM    692  CG  ASP A  45      -1.730  10.738  24.248  1.00  0.77           C  
ATOM    693  OD1 ASP A  45      -1.901  11.828  23.733  1.00  0.77           O  
ATOM    694  OD2 ASP A  45      -1.891   9.717  23.608  1.00  0.77           O  
ATOM    695  H   ASP A  45      -1.029  13.157  25.621  1.00  0.77           H  
ATOM    696  HA  ASP A  45       0.036  11.103  27.307  1.00  0.77           H  
ATOM    697 1HB  ASP A  45      -1.258   9.524  25.988  1.00  0.77           H  
ATOM    698 2HB  ASP A  45      -2.221  10.941  26.353  1.00  0.77           H  
ATOM    699  N   LEU A  46       1.666  11.618  24.564  1.00  0.80           N  
ATOM    700  CA  LEU A  46       2.841  11.226  23.801  1.00  0.80           C  
ATOM    701  C   LEU A  46       4.091  11.283  24.656  1.00  0.80           C  
ATOM    702  O   LEU A  46       5.148  10.803  24.257  1.00  0.80           O  
ATOM    703  CB  LEU A  46       3.044  12.136  22.599  1.00  0.80           C  
ATOM    704  CG  LEU A  46       1.991  12.068  21.510  1.00  0.80           C  
ATOM    705  CD1 LEU A  46       2.282  13.148  20.490  1.00  0.80           C  
ATOM    706  CD2 LEU A  46       2.020  10.686  20.874  1.00  0.80           C  
ATOM    707  H   LEU A  46       1.227  12.519  24.357  1.00  0.80           H  
ATOM    708  HA  LEU A  46       2.697  10.204  23.454  1.00  0.80           H  
ATOM    709 1HB  LEU A  46       3.069  13.166  22.954  1.00  0.80           H  
ATOM    710 2HB  LEU A  46       4.005  11.903  22.148  1.00  0.80           H  
ATOM    711  HG  LEU A  46       1.000  12.256  21.937  1.00  0.80           H  
ATOM    712 1HD1 LEU A  46       1.540  13.119  19.708  1.00  0.80           H  
ATOM    713 2HD1 LEU A  46       2.250  14.117  20.988  1.00  0.80           H  
ATOM    714 3HD1 LEU A  46       3.268  12.987  20.059  1.00  0.80           H  
ATOM    715 1HD2 LEU A  46       1.278  10.614  20.089  1.00  0.80           H  
ATOM    716 2HD2 LEU A  46       3.004  10.496  20.447  1.00  0.80           H  
ATOM    717 3HD2 LEU A  46       1.801   9.940  21.636  1.00  0.80           H  
ATOM    718  N   ILE A  47       3.982  11.826  25.866  1.00  0.84           N  
ATOM    719  CA  ILE A  47       5.110  11.888  26.771  1.00  0.84           C  
ATOM    720  C   ILE A  47       5.637  10.488  27.035  1.00  0.84           C  
ATOM    721  O   ILE A  47       6.837  10.308  27.241  1.00  0.84           O  
ATOM    722  CB  ILE A  47       4.718  12.569  28.098  1.00  0.84           C  
ATOM    723  CG1 ILE A  47       5.958  12.917  28.891  1.00  0.84           C  
ATOM    724  CG2 ILE A  47       3.825  11.643  28.942  1.00  0.84           C  
ATOM    725  CD1 ILE A  47       6.849  13.920  28.238  1.00  0.84           C  
ATOM    726  H   ILE A  47       3.092  12.210  26.184  1.00  0.84           H  
ATOM    727  HA  ILE A  47       5.902  12.471  26.309  1.00  0.84           H  
ATOM    728  HB  ILE A  47       4.176  13.486  27.883  1.00  0.84           H  
ATOM    729 1HG1 ILE A  47       5.651  13.311  29.858  1.00  0.84           H  
ATOM    730 2HG1 ILE A  47       6.514  12.023  29.054  1.00  0.84           H  
ATOM    731 1HG2 ILE A  47       3.550  12.155  29.860  1.00  0.84           H  
ATOM    732 2HG2 ILE A  47       2.924  11.389  28.388  1.00  0.84           H  
ATOM    733 3HG2 ILE A  47       4.358  10.734  29.196  1.00  0.84           H  
ATOM    734 1HD1 ILE A  47       7.701  14.108  28.883  1.00  0.84           H  
ATOM    735 2HD1 ILE A  47       7.189  13.541  27.276  1.00  0.84           H  
ATOM    736 3HD1 ILE A  47       6.297  14.843  28.094  1.00  0.84           H  
ATOM    737  N   GLU A  48       4.762   9.477  26.951  1.00  0.89           N  
ATOM    738  CA  GLU A  48       5.147   8.102  27.208  1.00  0.89           C  
ATOM    739  C   GLU A  48       6.156   7.577  26.183  1.00  0.89           C  
ATOM    740  O   GLU A  48       6.844   6.592  26.442  1.00  0.89           O  
ATOM    741  CB  GLU A  48       3.912   7.199  27.278  1.00  0.89           C  
ATOM    742  CG  GLU A  48       3.022   7.462  28.503  1.00  0.89           C  
ATOM    743  CD  GLU A  48       1.850   6.494  28.639  1.00  0.89           C  
ATOM    744  OE1 GLU A  48       1.680   5.653  27.784  1.00  0.89           O  
ATOM    745  OE2 GLU A  48       1.136   6.596  29.614  1.00  0.89           O  
ATOM    746  H   GLU A  48       3.786   9.673  26.708  1.00  0.89           H  
ATOM    747  HA  GLU A  48       5.625   8.069  28.186  1.00  0.89           H  
ATOM    748 1HB  GLU A  48       3.305   7.352  26.382  1.00  0.89           H  
ATOM    749 2HB  GLU A  48       4.221   6.156  27.294  1.00  0.89           H  
ATOM    750 1HG  GLU A  48       3.635   7.404  29.401  1.00  0.89           H  
ATOM    751 2HG  GLU A  48       2.634   8.481  28.427  1.00  0.89           H  
ATOM    752  N   PHE A  49       6.244   8.220  25.016  1.00  0.94           N  
ATOM    753  CA  PHE A  49       7.174   7.793  23.984  1.00  0.94           C  
ATOM    754  C   PHE A  49       8.502   8.535  24.065  1.00  0.94           C  
ATOM    755  O   PHE A  49       9.426   8.245  23.299  1.00  0.94           O  
ATOM    756  CB  PHE A  49       6.595   8.048  22.604  1.00  0.94           C  
ATOM    757  CG  PHE A  49       5.411   7.242  22.292  1.00  0.94           C  
ATOM    758  CD1 PHE A  49       4.226   7.853  21.961  1.00  0.94           C  
ATOM    759  CD2 PHE A  49       5.469   5.864  22.335  1.00  0.94           C  
ATOM    760  CE1 PHE A  49       3.113   7.103  21.658  1.00  0.94           C  
ATOM    761  CE2 PHE A  49       4.363   5.115  22.039  1.00  0.94           C  
ATOM    762  CZ  PHE A  49       3.182   5.735  21.693  1.00  0.94           C  
ATOM    763  H   PHE A  49       5.678   9.047  24.840  1.00  0.94           H  
ATOM    764  HA  PHE A  49       7.362   6.726  24.104  1.00  0.94           H  
ATOM    765 1HB  PHE A  49       6.323   9.105  22.522  1.00  0.94           H  
ATOM    766 2HB  PHE A  49       7.353   7.847  21.852  1.00  0.94           H  
ATOM    767  HD1 PHE A  49       4.183   8.941  21.935  1.00  0.94           H  
ATOM    768  HD2 PHE A  49       6.407   5.366  22.600  1.00  0.94           H  
ATOM    769  HE1 PHE A  49       2.174   7.590  21.388  1.00  0.94           H  
ATOM    770  HE2 PHE A  49       4.422   4.029  22.071  1.00  0.94           H  
ATOM    771  HZ  PHE A  49       2.300   5.137  21.447  1.00  0.94           H  
ATOM    772  N   PHE A  50       8.601   9.498  24.978  1.00  0.99           N  
ATOM    773  CA  PHE A  50       9.811  10.290  25.086  1.00  0.99           C  
ATOM    774  C   PHE A  50      10.452  10.188  26.458  1.00  0.99           C  
ATOM    775  O   PHE A  50      11.675  10.206  26.570  1.00  0.99           O  
ATOM    776  CB  PHE A  50       9.500  11.758  24.832  1.00  0.99           C  
ATOM    777  CG  PHE A  50       8.889  12.086  23.489  1.00  0.99           C  
ATOM    778  CD1 PHE A  50       7.615  12.600  23.430  1.00  0.99           C  
ATOM    779  CD2 PHE A  50       9.567  11.873  22.298  1.00  0.99           C  
ATOM    780  CE1 PHE A  50       7.017  12.917  22.223  1.00  0.99           C  
ATOM    781  CE2 PHE A  50       8.980  12.183  21.084  1.00  0.99           C  
ATOM    782  CZ  PHE A  50       7.697  12.712  21.047  1.00  0.99           C  
ATOM    783  H   PHE A  50       7.829   9.691  25.610  1.00  0.99           H  
ATOM    784  HA  PHE A  50      10.530   9.940  24.345  1.00  0.99           H  
ATOM    785 1HB  PHE A  50       8.795  12.090  25.598  1.00  0.99           H  
ATOM    786 2HB  PHE A  50      10.382  12.343  24.958  1.00  0.99           H  
ATOM    787  HD1 PHE A  50       7.084  12.754  24.357  1.00  0.99           H  
ATOM    788  HD2 PHE A  50      10.574  11.454  22.326  1.00  0.99           H  
ATOM    789  HE1 PHE A  50       6.008  13.328  22.207  1.00  0.99           H  
ATOM    790  HE2 PHE A  50       9.523  12.010  20.161  1.00  0.99           H  
ATOM    791  HZ  PHE A  50       7.231  12.958  20.095  1.00  0.99           H  
ATOM    792  N   ILE A  51       9.630  10.034  27.497  1.00  1.03           N  
ATOM    793  CA  ILE A  51      10.072  10.109  28.891  1.00  1.03           C  
ATOM    794  C   ILE A  51      11.147   9.096  29.266  1.00  1.03           C  
ATOM    795  O   ILE A  51      11.947   9.348  30.162  1.00  1.03           O  
ATOM    796  CB  ILE A  51       8.871   9.974  29.844  1.00  1.03           C  
ATOM    797  CG1 ILE A  51       9.267  10.476  31.232  1.00  1.03           C  
ATOM    798  CG2 ILE A  51       8.347   8.539  29.884  1.00  1.03           C  
ATOM    799  CD1 ILE A  51       9.571  11.992  31.242  1.00  1.03           C  
ATOM    800  H   ILE A  51       8.631   9.972  27.328  1.00  1.03           H  
ATOM    801  HA  ILE A  51      10.491  11.099  29.048  1.00  1.03           H  
ATOM    802  HB  ILE A  51       8.091  10.607  29.491  1.00  1.03           H  
ATOM    803 1HG1 ILE A  51       8.455  10.278  31.928  1.00  1.03           H  
ATOM    804 2HG1 ILE A  51      10.156   9.941  31.570  1.00  1.03           H  
ATOM    805 1HG2 ILE A  51       7.482   8.489  30.543  1.00  1.03           H  
ATOM    806 2HG2 ILE A  51       8.055   8.234  28.878  1.00  1.03           H  
ATOM    807 3HG2 ILE A  51       9.119   7.869  30.256  1.00  1.03           H  
ATOM    808 1HD1 ILE A  51       9.850  12.306  32.248  1.00  1.03           H  
ATOM    809 2HD1 ILE A  51      10.394  12.188  30.562  1.00  1.03           H  
ATOM    810 3HD1 ILE A  51       8.688  12.544  30.918  1.00  1.03           H  
ATOM    811  N   GLU A  52      11.234   7.978  28.549  1.00  1.06           N  
ATOM    812  CA  GLU A  52      12.264   6.986  28.839  1.00  1.06           C  
ATOM    813  C   GLU A  52      13.656   7.596  28.655  1.00  1.06           C  
ATOM    814  O   GLU A  52      14.635   7.129  29.237  1.00  1.06           O  
ATOM    815  CB  GLU A  52      12.108   5.748  27.952  1.00  1.06           C  
ATOM    816  CG  GLU A  52      10.882   4.890  28.276  1.00  1.06           C  
ATOM    817  CD  GLU A  52      10.748   3.669  27.383  1.00  1.06           C  
ATOM    818  OE1 GLU A  52      11.450   3.591  26.401  1.00  1.06           O  
ATOM    819  OE2 GLU A  52       9.958   2.808  27.700  1.00  1.06           O  
ATOM    820  H   GLU A  52      10.567   7.818  27.807  1.00  1.06           H  
ATOM    821  HA  GLU A  52      12.164   6.679  29.880  1.00  1.06           H  
ATOM    822 1HB  GLU A  52      12.031   6.062  26.909  1.00  1.06           H  
ATOM    823 2HB  GLU A  52      12.995   5.122  28.042  1.00  1.06           H  
ATOM    824 1HG  GLU A  52      10.947   4.563  29.313  1.00  1.06           H  
ATOM    825 2HG  GLU A  52       9.987   5.509  28.176  1.00  1.06           H  
ATOM    826  N   ALA A  53      13.744   8.621  27.804  1.00  1.07           N  
ATOM    827  CA  ALA A  53      14.978   9.322  27.519  1.00  1.07           C  
ATOM    828  C   ALA A  53      15.565   9.975  28.774  1.00  1.07           C  
ATOM    829  O   ALA A  53      16.793  10.109  28.893  1.00  1.07           O  
ATOM    830  CB  ALA A  53      14.724  10.398  26.465  1.00  1.07           C  
ATOM    831  H   ALA A  53      12.897   8.976  27.364  1.00  1.07           H  
ATOM    832  HA  ALA A  53      15.697   8.599  27.140  1.00  1.07           H  
ATOM    833 1HB  ALA A  53      15.652  10.912  26.230  1.00  1.07           H  
ATOM    834 2HB  ALA A  53      14.320   9.941  25.563  1.00  1.07           H  
ATOM    835 3HB  ALA A  53      14.007  11.111  26.858  1.00  1.07           H  
ATOM    836  N   GLY A  54      14.692  10.440  29.684  1.00  1.07           N  
ATOM    837  CA  GLY A  54      15.131  11.199  30.849  1.00  1.07           C  
ATOM    838  C   GLY A  54      14.142  12.324  31.169  1.00  1.07           C  
ATOM    839  O   GLY A  54      12.944  12.220  30.916  1.00  1.07           O  
ATOM    840  H   GLY A  54      13.699  10.230  29.589  1.00  1.07           H  
ATOM    841 1HA  GLY A  54      15.214  10.528  31.705  1.00  1.07           H  
ATOM    842 2HA  GLY A  54      16.116  11.613  30.670  1.00  1.07           H  
ATOM    843  N   ASP A  55      14.621  13.421  31.738  1.00  1.06           N  
ATOM    844  CA  ASP A  55      13.673  14.459  32.114  1.00  1.06           C  
ATOM    845  C   ASP A  55      13.233  15.322  30.932  1.00  1.06           C  
ATOM    846  O   ASP A  55      13.856  16.330  30.580  1.00  1.06           O  
ATOM    847  CB  ASP A  55      14.237  15.352  33.216  1.00  1.06           C  
ATOM    848  CG  ASP A  55      13.222  16.427  33.715  1.00  1.06           C  
ATOM    849  OD1 ASP A  55      12.219  16.668  33.041  1.00  1.06           O  
ATOM    850  OD2 ASP A  55      13.462  16.982  34.763  1.00  1.06           O  
ATOM    851  H   ASP A  55      15.606  13.522  31.933  1.00  1.06           H  
ATOM    852  HA  ASP A  55      12.782  13.970  32.514  1.00  1.06           H  
ATOM    853 1HB  ASP A  55      14.537  14.737  34.066  1.00  1.06           H  
ATOM    854 2HB  ASP A  55      15.130  15.862  32.850  1.00  1.06           H  
ATOM    855  N   ILE A  56      12.122  14.889  30.351  1.00  1.04           N  
ATOM    856  CA  ILE A  56      11.438  15.509  29.220  1.00  1.04           C  
ATOM    857  C   ILE A  56      10.414  16.529  29.714  1.00  1.04           C  
ATOM    858  O   ILE A  56      10.148  17.541  29.063  1.00  1.04           O  
ATOM    859  CB  ILE A  56      10.749  14.455  28.340  1.00  1.04           C  
ATOM    860  CG1 ILE A  56      11.771  13.479  27.832  1.00  1.04           C  
ATOM    861  CG2 ILE A  56      10.005  15.083  27.173  1.00  1.04           C  
ATOM    862  CD1 ILE A  56      12.857  14.147  27.099  1.00  1.04           C  
ATOM    863  H   ILE A  56      11.780  14.003  30.716  1.00  1.04           H  
ATOM    864  HA  ILE A  56      12.176  16.028  28.619  1.00  1.04           H  
ATOM    865  HB  ILE A  56      10.044  13.905  28.946  1.00  1.04           H  
ATOM    866 1HG1 ILE A  56      12.196  12.922  28.658  1.00  1.04           H  
ATOM    867 2HG1 ILE A  56      11.292  12.785  27.165  1.00  1.04           H  
ATOM    868 1HG2 ILE A  56       9.523  14.302  26.591  1.00  1.04           H  
ATOM    869 2HG2 ILE A  56       9.250  15.772  27.550  1.00  1.04           H  
ATOM    870 3HG2 ILE A  56      10.693  15.614  26.542  1.00  1.04           H  
ATOM    871 1HD1 ILE A  56      13.566  13.413  26.733  1.00  1.04           H  
ATOM    872 2HD1 ILE A  56      12.443  14.692  26.270  1.00  1.04           H  
ATOM    873 3HD1 ILE A  56      13.353  14.840  27.761  1.00  1.04           H  
ATOM    874  N   ASN A  57       9.818  16.224  30.864  1.00  1.01           N  
ATOM    875  CA  ASN A  57       8.748  17.004  31.479  1.00  1.01           C  
ATOM    876  C   ASN A  57       9.154  18.453  31.748  1.00  1.01           C  
ATOM    877  O   ASN A  57       8.338  19.365  31.612  1.00  1.01           O  
ATOM    878  CB  ASN A  57       8.344  16.340  32.775  1.00  1.01           C  
ATOM    879  CG  ASN A  57       7.593  15.080  32.549  1.00  1.01           C  
ATOM    880  OD1 ASN A  57       7.022  14.886  31.478  1.00  1.01           O  
ATOM    881  ND2 ASN A  57       7.585  14.213  33.525  1.00  1.01           N  
ATOM    882  H   ASN A  57      10.141  15.400  31.347  1.00  1.01           H  
ATOM    883  HA  ASN A  57       7.898  17.020  30.797  1.00  1.01           H  
ATOM    884 1HB  ASN A  57       9.241  16.122  33.363  1.00  1.01           H  
ATOM    885 2HB  ASN A  57       7.727  17.023  33.357  1.00  1.01           H  
ATOM    886 1HD2 ASN A  57       7.097  13.346  33.422  1.00  1.01           H  
ATOM    887 2HD2 ASN A  57       8.070  14.416  34.377  1.00  1.01           H  
ATOM    888  N   ALA A  58      10.430  18.677  32.075  1.00  0.97           N  
ATOM    889  CA  ALA A  58      10.959  20.019  32.310  1.00  0.97           C  
ATOM    890  C   ALA A  58      10.830  20.932  31.078  1.00  0.97           C  
ATOM    891  O   ALA A  58      10.893  22.157  31.212  1.00  0.97           O  
ATOM    892  CB  ALA A  58      12.413  19.943  32.719  1.00  0.97           C  
ATOM    893  H   ALA A  58      11.064  17.884  32.226  1.00  0.97           H  
ATOM    894  HA  ALA A  58      10.384  20.467  33.120  1.00  0.97           H  
ATOM    895 1HB  ALA A  58      12.792  20.940  32.922  1.00  0.97           H  
ATOM    896 2HB  ALA A  58      12.506  19.325  33.616  1.00  0.97           H  
ATOM    897 3HB  ALA A  58      12.980  19.490  31.912  1.00  0.97           H  
ATOM    898  N   GLY A  59      10.715  20.358  29.874  1.00  0.92           N  
ATOM    899  CA  GLY A  59      10.600  21.155  28.658  1.00  0.92           C  
ATOM    900  C   GLY A  59      11.925  21.514  27.987  1.00  0.92           C  
ATOM    901  O   GLY A  59      12.974  20.918  28.242  1.00  0.92           O  
ATOM    902  H   GLY A  59      10.640  19.344  29.791  1.00  0.92           H  
ATOM    903 1HA  GLY A  59       9.981  20.609  27.943  1.00  0.92           H  
ATOM    904 2HA  GLY A  59      10.054  22.070  28.884  1.00  0.92           H  
ATOM    905  N   GLU A  60      11.860  22.528  27.132  1.00  0.87           N  
ATOM    906  CA  GLU A  60      12.916  22.935  26.197  1.00  0.87           C  
ATOM    907  C   GLU A  60      14.311  23.225  26.749  1.00  0.87           C  
ATOM    908  O   GLU A  60      15.273  23.238  25.976  1.00  0.87           O  
ATOM    909  CB  GLU A  60      12.441  24.162  25.433  1.00  0.87           C  
ATOM    910  CG  GLU A  60      12.251  25.426  26.250  1.00  0.87           C  
ATOM    911  CD  GLU A  60      11.710  26.580  25.415  1.00  0.87           C  
ATOM    912  OE1 GLU A  60      12.235  26.824  24.350  1.00  0.87           O  
ATOM    913  OE2 GLU A  60      10.772  27.210  25.846  1.00  0.87           O  
ATOM    914  H   GLU A  60      10.962  22.989  27.047  1.00  0.87           H  
ATOM    915  HA  GLU A  60      13.028  22.127  25.476  1.00  0.87           H  
ATOM    916 1HB  GLU A  60      13.177  24.398  24.676  1.00  0.87           H  
ATOM    917 2HB  GLU A  60      11.495  23.938  24.936  1.00  0.87           H  
ATOM    918 1HG  GLU A  60      11.559  25.219  27.066  1.00  0.87           H  
ATOM    919 2HG  GLU A  60      13.209  25.718  26.685  1.00  0.87           H  
ATOM    920  N   ASP A  61      14.434  23.486  28.044  1.00  0.82           N  
ATOM    921  CA  ASP A  61      15.748  23.765  28.600  1.00  0.82           C  
ATOM    922  C   ASP A  61      16.471  22.506  29.073  1.00  0.82           C  
ATOM    923  O   ASP A  61      17.619  22.574  29.520  1.00  0.82           O  
ATOM    924  CB  ASP A  61      15.656  24.795  29.716  1.00  0.82           C  
ATOM    925  CG  ASP A  61      15.300  26.167  29.168  1.00  0.82           C  
ATOM    926  OD1 ASP A  61      15.827  26.523  28.120  1.00  0.82           O  
ATOM    927  OD2 ASP A  61      14.511  26.846  29.776  1.00  0.82           O  
ATOM    928  H   ASP A  61      13.617  23.468  28.638  1.00  0.82           H  
ATOM    929  HA  ASP A  61      16.346  24.206  27.816  1.00  0.82           H  
ATOM    930 1HB  ASP A  61      14.893  24.488  30.434  1.00  0.82           H  
ATOM    931 2HB  ASP A  61      16.608  24.854  30.243  1.00  0.82           H  
ATOM    932  N   SER A  62      15.811  21.355  28.970  1.00  0.77           N  
ATOM    933  CA  SER A  62      16.446  20.105  29.348  1.00  0.77           C  
ATOM    934  C   SER A  62      17.218  19.534  28.192  1.00  0.77           C  
ATOM    935  O   SER A  62      16.717  19.456  27.066  1.00  0.77           O  
ATOM    936  CB  SER A  62      15.447  19.068  29.796  1.00  0.77           C  
ATOM    937  OG  SER A  62      16.072  17.808  29.989  1.00  0.77           O  
ATOM    938  H   SER A  62      14.855  21.336  28.610  1.00  0.77           H  
ATOM    939  HA  SER A  62      17.139  20.300  30.167  1.00  0.77           H  
ATOM    940 1HB  SER A  62      14.987  19.388  30.723  1.00  0.77           H  
ATOM    941 2HB  SER A  62      14.653  18.977  29.058  1.00  0.77           H  
ATOM    942  HG  SER A  62      15.339  17.216  30.311  1.00  0.77           H  
ATOM    943  N   ALA A  63      18.383  18.987  28.501  1.00  0.74           N  
ATOM    944  CA  ALA A  63      19.236  18.340  27.517  1.00  0.74           C  
ATOM    945  C   ALA A  63      18.510  17.202  26.819  1.00  0.74           C  
ATOM    946  O   ALA A  63      18.829  16.851  25.684  1.00  0.74           O  
ATOM    947  CB  ALA A  63      20.487  17.804  28.185  1.00  0.74           C  
ATOM    948  H   ALA A  63      18.706  19.062  29.456  1.00  0.74           H  
ATOM    949  HA  ALA A  63      19.515  19.082  26.771  1.00  0.74           H  
ATOM    950 1HB  ALA A  63      21.128  17.341  27.436  1.00  0.74           H  
ATOM    951 2HB  ALA A  63      21.020  18.621  28.668  1.00  0.74           H  
ATOM    952 3HB  ALA A  63      20.207  17.060  28.931  1.00  0.74           H  
ATOM    953  N   LYS A  64      17.541  16.608  27.504  1.00  0.72           N  
ATOM    954  CA  LYS A  64      16.818  15.472  26.972  1.00  0.72           C  
ATOM    955  C   LYS A  64      15.802  15.889  25.912  1.00  0.72           C  
ATOM    956  O   LYS A  64      15.517  15.136  24.978  1.00  0.72           O  
ATOM    957  CB  LYS A  64      16.174  14.751  28.135  1.00  0.72           C  
ATOM    958  CG  LYS A  64      17.188  14.178  29.074  1.00  0.72           C  
ATOM    959  CD  LYS A  64      17.917  13.053  28.410  1.00  0.72           C  
ATOM    960  CE  LYS A  64      18.895  12.367  29.358  1.00  0.72           C  
ATOM    961  NZ  LYS A  64      19.388  11.102  28.787  1.00  0.72           N  
ATOM    962  H   LYS A  64      17.268  16.974  28.420  1.00  0.72           H  
ATOM    963  HA  LYS A  64      17.534  14.798  26.502  1.00  0.72           H  
ATOM    964 1HB  LYS A  64      15.516  15.424  28.685  1.00  0.72           H  
ATOM    965 2HB  LYS A  64      15.591  13.919  27.773  1.00  0.72           H  
ATOM    966 1HG  LYS A  64      17.902  14.955  29.352  1.00  0.72           H  
ATOM    967 2HG  LYS A  64      16.703  13.825  29.964  1.00  0.72           H  
ATOM    968 1HD  LYS A  64      17.198  12.341  28.029  1.00  0.72           H  
ATOM    969 2HD  LYS A  64      18.479  13.445  27.564  1.00  0.72           H  
ATOM    970 1HE  LYS A  64      19.741  13.028  29.534  1.00  0.72           H  
ATOM    971 2HE  LYS A  64      18.406  12.159  30.305  1.00  0.72           H  
ATOM    972 1HZ  LYS A  64      20.026  10.657  29.425  1.00  0.72           H  
ATOM    973 2HZ  LYS A  64      18.544  10.510  28.660  1.00  0.72           H  
ATOM    974 3HZ  LYS A  64      19.844  11.263  27.905  1.00  0.72           H  
ATOM    975  N   VAL A  65      15.279  17.106  26.023  1.00  0.71           N  
ATOM    976  CA  VAL A  65      14.319  17.596  25.049  1.00  0.71           C  
ATOM    977  C   VAL A  65      15.111  18.065  23.865  1.00  0.71           C  
ATOM    978  O   VAL A  65      14.744  17.819  22.719  1.00  0.71           O  
ATOM    979  CB  VAL A  65      13.440  18.721  25.604  1.00  0.71           C  
ATOM    980  CG1 VAL A  65      12.544  19.300  24.490  1.00  0.71           C  
ATOM    981  CG2 VAL A  65      12.617  18.144  26.710  1.00  0.71           C  
ATOM    982  H   VAL A  65      15.582  17.730  26.767  1.00  0.71           H  
ATOM    983  HA  VAL A  65      13.671  16.775  24.740  1.00  0.71           H  
ATOM    984  HB  VAL A  65      14.068  19.533  25.990  1.00  0.71           H  
ATOM    985 1HG1 VAL A  65      11.914  20.092  24.898  1.00  0.71           H  
ATOM    986 2HG1 VAL A  65      13.168  19.706  23.694  1.00  0.71           H  
ATOM    987 3HG1 VAL A  65      11.911  18.513  24.089  1.00  0.71           H  
ATOM    988 1HG2 VAL A  65      11.974  18.886  27.140  1.00  0.71           H  
ATOM    989 2HG2 VAL A  65      12.017  17.352  26.314  1.00  0.71           H  
ATOM    990 3HG2 VAL A  65      13.278  17.755  27.480  1.00  0.71           H  
ATOM    991  N   ARG A  66      16.215  18.749  24.156  1.00  0.71           N  
ATOM    992  CA  ARG A  66      17.086  19.261  23.119  1.00  0.71           C  
ATOM    993  C   ARG A  66      17.676  18.080  22.324  1.00  0.71           C  
ATOM    994  O   ARG A  66      17.777  18.131  21.097  1.00  0.71           O  
ATOM    995  CB  ARG A  66      18.168  20.121  23.754  1.00  0.71           C  
ATOM    996  CG  ARG A  66      17.628  21.446  24.354  1.00  0.71           C  
ATOM    997  CD  ARG A  66      18.693  22.255  25.012  1.00  0.71           C  
ATOM    998  NE  ARG A  66      18.167  23.475  25.672  1.00  0.71           N  
ATOM    999  CZ  ARG A  66      18.964  24.458  26.175  1.00  0.71           C  
ATOM   1000  NH1 ARG A  66      20.271  24.342  26.047  1.00  0.71           N  
ATOM   1001  NH2 ARG A  66      18.478  25.540  26.794  1.00  0.71           N  
ATOM   1002  H   ARG A  66      16.451  18.922  25.136  1.00  0.71           H  
ATOM   1003  HA  ARG A  66      16.497  19.889  22.450  1.00  0.71           H  
ATOM   1004 1HB  ARG A  66      18.643  19.563  24.555  1.00  0.71           H  
ATOM   1005 2HB  ARG A  66      18.933  20.363  23.019  1.00  0.71           H  
ATOM   1006 1HG  ARG A  66      17.176  22.047  23.563  1.00  0.71           H  
ATOM   1007 2HG  ARG A  66      16.867  21.214  25.108  1.00  0.71           H  
ATOM   1008 1HD  ARG A  66      19.179  21.644  25.774  1.00  0.71           H  
ATOM   1009 2HD  ARG A  66      19.427  22.560  24.269  1.00  0.71           H  
ATOM   1010  HE  ARG A  66      17.141  23.552  25.789  1.00  0.71           H  
ATOM   1011 1HH1 ARG A  66      20.661  23.533  25.586  1.00  0.71           H  
ATOM   1012 2HH1 ARG A  66      20.880  25.057  26.414  1.00  0.71           H  
ATOM   1013 1HH2 ARG A  66      17.464  25.693  26.953  1.00  0.71           H  
ATOM   1014 2HH2 ARG A  66      19.113  26.235  27.147  1.00  0.71           H  
ATOM   1015  N   GLY A  67      17.997  16.981  23.014  1.00  0.72           N  
ATOM   1016  CA  GLY A  67      18.486  15.768  22.372  1.00  0.72           C  
ATOM   1017  C   GLY A  67      17.453  15.243  21.373  1.00  0.72           C  
ATOM   1018  O   GLY A  67      17.758  15.050  20.188  1.00  0.72           O  
ATOM   1019  H   GLY A  67      17.945  16.984  24.029  1.00  0.72           H  
ATOM   1020 1HA  GLY A  67      19.428  15.973  21.864  1.00  0.72           H  
ATOM   1021 2HA  GLY A  67      18.680  15.015  23.135  1.00  0.72           H  
ATOM   1022  N   LEU A  68      16.217  15.041  21.845  1.00  0.73           N  
ATOM   1023  CA  LEU A  68      15.154  14.555  20.974  1.00  0.73           C  
ATOM   1024  C   LEU A  68      14.895  15.529  19.837  1.00  0.73           C  
ATOM   1025  O   LEU A  68      14.666  15.119  18.698  1.00  0.73           O  
ATOM   1026  CB  LEU A  68      13.862  14.419  21.769  1.00  0.73           C  
ATOM   1027  CG  LEU A  68      13.782  13.344  22.793  1.00  0.73           C  
ATOM   1028  CD1 LEU A  68      12.543  13.575  23.588  1.00  0.73           C  
ATOM   1029  CD2 LEU A  68      13.736  11.998  22.116  1.00  0.73           C  
ATOM   1030  H   LEU A  68      16.013  15.209  22.834  1.00  0.73           H  
ATOM   1031  HA  LEU A  68      15.448  13.593  20.561  1.00  0.73           H  
ATOM   1032 1HB  LEU A  68      13.699  15.357  22.297  1.00  0.73           H  
ATOM   1033 2HB  LEU A  68      13.041  14.264  21.072  1.00  0.73           H  
ATOM   1034  HG  LEU A  68      14.639  13.391  23.458  1.00  0.73           H  
ATOM   1035 1HD1 LEU A  68      12.470  12.804  24.350  1.00  0.73           H  
ATOM   1036 2HD1 LEU A  68      12.607  14.552  24.050  1.00  0.73           H  
ATOM   1037 3HD1 LEU A  68      11.684  13.546  22.939  1.00  0.73           H  
ATOM   1038 1HD2 LEU A  68      13.658  11.215  22.873  1.00  0.73           H  
ATOM   1039 2HD2 LEU A  68      12.871  11.952  21.454  1.00  0.73           H  
ATOM   1040 3HD2 LEU A  68      14.647  11.855  21.535  1.00  0.73           H  
ATOM   1041  N   ALA A  69      14.948  16.822  20.136  1.00  0.75           N  
ATOM   1042  CA  ALA A  69      14.718  17.840  19.136  1.00  0.75           C  
ATOM   1043  C   ALA A  69      15.731  17.742  18.016  1.00  0.75           C  
ATOM   1044  O   ALA A  69      15.378  17.836  16.836  1.00  0.75           O  
ATOM   1045  CB  ALA A  69      14.820  19.190  19.783  1.00  0.75           C  
ATOM   1046  H   ALA A  69      15.127  17.112  21.093  1.00  0.75           H  
ATOM   1047  HA  ALA A  69      13.724  17.699  18.714  1.00  0.75           H  
ATOM   1048 1HB  ALA A  69      14.678  19.958  19.060  1.00  0.75           H  
ATOM   1049 2HB  ALA A  69      14.085  19.280  20.574  1.00  0.75           H  
ATOM   1050 3HB  ALA A  69      15.791  19.300  20.202  1.00  0.75           H  
ATOM   1051  N   ARG A  70      16.988  17.496  18.376  1.00  0.78           N  
ATOM   1052  CA  ARG A  70      18.030  17.369  17.382  1.00  0.78           C  
ATOM   1053  C   ARG A  70      17.703  16.199  16.464  1.00  0.78           C  
ATOM   1054  O   ARG A  70      17.845  16.303  15.241  1.00  0.78           O  
ATOM   1055  CB  ARG A  70      19.376  17.194  18.053  1.00  0.78           C  
ATOM   1056  CG  ARG A  70      20.576  17.257  17.137  1.00  0.78           C  
ATOM   1057  CD  ARG A  70      21.832  17.149  17.917  1.00  0.78           C  
ATOM   1058  NE  ARG A  70      21.957  18.248  18.875  1.00  0.78           N  
ATOM   1059  CZ  ARG A  70      22.407  19.487  18.584  1.00  0.78           C  
ATOM   1060  NH1 ARG A  70      22.788  19.783  17.360  1.00  0.78           N  
ATOM   1061  NH2 ARG A  70      22.466  20.404  19.533  1.00  0.78           N  
ATOM   1062  H   ARG A  70      17.233  17.437  19.366  1.00  0.78           H  
ATOM   1063  HA  ARG A  70      18.058  18.284  16.790  1.00  0.78           H  
ATOM   1064 1HB  ARG A  70      19.495  17.953  18.824  1.00  0.78           H  
ATOM   1065 2HB  ARG A  70      19.400  16.227  18.554  1.00  0.78           H  
ATOM   1066 1HG  ARG A  70      20.535  16.432  16.422  1.00  0.78           H  
ATOM   1067 2HG  ARG A  70      20.579  18.207  16.600  1.00  0.78           H  
ATOM   1068 1HD  ARG A  70      21.834  16.211  18.472  1.00  0.78           H  
ATOM   1069 2HD  ARG A  70      22.690  17.180  17.245  1.00  0.78           H  
ATOM   1070  HE  ARG A  70      21.670  18.065  19.829  1.00  0.78           H  
ATOM   1071 1HH1 ARG A  70      22.746  19.081  16.633  1.00  0.78           H  
ATOM   1072 2HH1 ARG A  70      23.126  20.711  17.147  1.00  0.78           H  
ATOM   1073 1HH2 ARG A  70      22.171  20.177  20.473  1.00  0.78           H  
ATOM   1074 2HH2 ARG A  70      22.803  21.331  19.319  1.00  0.78           H  
ATOM   1075  N   LYS A  71      17.237  15.089  17.057  1.00  0.81           N  
ATOM   1076  CA  LYS A  71      16.870  13.911  16.276  1.00  0.81           C  
ATOM   1077  C   LYS A  71      15.748  14.237  15.287  1.00  0.81           C  
ATOM   1078  O   LYS A  71      15.830  13.858  14.118  1.00  0.81           O  
ATOM   1079  CB  LYS A  71      16.486  12.742  17.185  1.00  0.81           C  
ATOM   1080  CG  LYS A  71      16.166  11.465  16.435  1.00  0.81           C  
ATOM   1081  CD  LYS A  71      15.933  10.323  17.393  1.00  0.81           C  
ATOM   1082  CE  LYS A  71      15.627   9.031  16.659  1.00  0.81           C  
ATOM   1083  NZ  LYS A  71      15.478   7.907  17.602  1.00  0.81           N  
ATOM   1084  H   LYS A  71      17.159  15.069  18.078  1.00  0.81           H  
ATOM   1085  HA  LYS A  71      17.739  13.605  15.695  1.00  0.81           H  
ATOM   1086 1HB  LYS A  71      17.295  12.546  17.888  1.00  0.81           H  
ATOM   1087 2HB  LYS A  71      15.607  13.007  17.765  1.00  0.81           H  
ATOM   1088 1HG  LYS A  71      15.268  11.622  15.839  1.00  0.81           H  
ATOM   1089 2HG  LYS A  71      16.988  11.216  15.765  1.00  0.81           H  
ATOM   1090 1HD  LYS A  71      16.820  10.179  18.011  1.00  0.81           H  
ATOM   1091 2HD  LYS A  71      15.093  10.566  18.045  1.00  0.81           H  
ATOM   1092 1HE  LYS A  71      14.702   9.143  16.096  1.00  0.81           H  
ATOM   1093 2HE  LYS A  71      16.437   8.805  15.966  1.00  0.81           H  
ATOM   1094 1HZ  LYS A  71      15.271   7.043  17.094  1.00  0.81           H  
ATOM   1095 2HZ  LYS A  71      16.330   7.781  18.119  1.00  0.81           H  
ATOM   1096 3HZ  LYS A  71      14.725   8.092  18.238  1.00  0.81           H  
ATOM   1097  N   PHE A  72      14.727  14.987  15.726  1.00  0.86           N  
ATOM   1098  CA  PHE A  72      13.648  15.374  14.810  1.00  0.86           C  
ATOM   1099  C   PHE A  72      14.205  16.207  13.666  1.00  0.86           C  
ATOM   1100  O   PHE A  72      13.828  16.029  12.501  1.00  0.86           O  
ATOM   1101  CB  PHE A  72      12.550  16.162  15.529  1.00  0.86           C  
ATOM   1102  CG  PHE A  72      11.466  15.355  16.178  1.00  0.86           C  
ATOM   1103  CD1 PHE A  72      11.686  14.575  17.292  1.00  0.86           C  
ATOM   1104  CD2 PHE A  72      10.185  15.419  15.659  1.00  0.86           C  
ATOM   1105  CE1 PHE A  72      10.650  13.866  17.868  1.00  0.86           C  
ATOM   1106  CE2 PHE A  72       9.148  14.725  16.230  1.00  0.86           C  
ATOM   1107  CZ  PHE A  72       9.373  13.942  17.338  1.00  0.86           C  
ATOM   1108  H   PHE A  72      14.704  15.266  16.710  1.00  0.86           H  
ATOM   1109  HA  PHE A  72      13.206  14.475  14.394  1.00  0.86           H  
ATOM   1110 1HB  PHE A  72      13.014  16.773  16.304  1.00  0.86           H  
ATOM   1111 2HB  PHE A  72      12.082  16.849  14.825  1.00  0.86           H  
ATOM   1112  HD1 PHE A  72      12.676  14.517  17.708  1.00  0.86           H  
ATOM   1113  HD2 PHE A  72      10.004  16.040  14.782  1.00  0.86           H  
ATOM   1114  HE1 PHE A  72      10.844  13.252  18.742  1.00  0.86           H  
ATOM   1115  HE2 PHE A  72       8.158  14.802  15.801  1.00  0.86           H  
ATOM   1116  HZ  PHE A  72       8.553  13.389  17.794  1.00  0.86           H  
ATOM   1117  N   GLY A  73      15.144  17.091  13.988  1.00  0.90           N  
ATOM   1118  CA  GLY A  73      15.794  17.923  12.990  1.00  0.90           C  
ATOM   1119  C   GLY A  73      16.420  17.044  11.906  1.00  0.90           C  
ATOM   1120  O   GLY A  73      16.174  17.240  10.707  1.00  0.90           O  
ATOM   1121  H   GLY A  73      15.404  17.204  14.969  1.00  0.90           H  
ATOM   1122 1HA  GLY A  73      15.071  18.611  12.553  1.00  0.90           H  
ATOM   1123 2HA  GLY A  73      16.567  18.517  13.478  1.00  0.90           H  
ATOM   1124  N   GLU A  74      17.221  16.066  12.332  1.00  0.94           N  
ATOM   1125  CA  GLU A  74      17.884  15.171  11.393  1.00  0.94           C  
ATOM   1126  C   GLU A  74      16.901  14.293  10.612  1.00  0.94           C  
ATOM   1127  O   GLU A  74      17.086  14.068   9.414  1.00  0.94           O  
ATOM   1128  CB  GLU A  74      18.902  14.299  12.128  1.00  0.94           C  
ATOM   1129  CG  GLU A  74      20.125  15.067  12.635  1.00  0.94           C  
ATOM   1130  CD  GLU A  74      20.888  15.709  11.507  1.00  0.94           C  
ATOM   1131  OE1 GLU A  74      21.179  15.020  10.553  1.00  0.94           O  
ATOM   1132  OE2 GLU A  74      21.183  16.879  11.588  1.00  0.94           O  
ATOM   1133  H   GLU A  74      17.377  15.964  13.338  1.00  0.94           H  
ATOM   1134  HA  GLU A  74      18.425  15.784  10.675  1.00  0.94           H  
ATOM   1135 1HB  GLU A  74      18.419  13.832  12.990  1.00  0.94           H  
ATOM   1136 2HB  GLU A  74      19.244  13.501  11.469  1.00  0.94           H  
ATOM   1137 1HG  GLU A  74      19.792  15.842  13.329  1.00  0.94           H  
ATOM   1138 2HG  GLU A  74      20.778  14.386  13.178  1.00  0.94           H  
ATOM   1139  N   LEU A  75      15.821  13.840  11.245  1.00  0.97           N  
ATOM   1140  CA  LEU A  75      14.853  13.019  10.524  1.00  0.97           C  
ATOM   1141  C   LEU A  75      14.220  13.819   9.391  1.00  0.97           C  
ATOM   1142  O   LEU A  75      14.037  13.312   8.277  1.00  0.97           O  
ATOM   1143  CB  LEU A  75      13.773  12.529  11.493  1.00  0.97           C  
ATOM   1144  CG  LEU A  75      14.231  11.486  12.519  1.00  0.97           C  
ATOM   1145  CD1 LEU A  75      13.152  11.309  13.565  1.00  0.97           C  
ATOM   1146  CD2 LEU A  75      14.501  10.178  11.795  1.00  0.97           C  
ATOM   1147  H   LEU A  75      15.695  14.033  12.240  1.00  0.97           H  
ATOM   1148  HA  LEU A  75      15.370  12.162  10.100  1.00  0.97           H  
ATOM   1149 1HB  LEU A  75      13.395  13.389  12.044  1.00  0.97           H  
ATOM   1150 2HB  LEU A  75      12.952  12.101  10.918  1.00  0.97           H  
ATOM   1151  HG  LEU A  75      15.140  11.814  13.008  1.00  0.97           H  
ATOM   1152 1HD1 LEU A  75      13.466  10.561  14.290  1.00  0.97           H  
ATOM   1153 2HD1 LEU A  75      12.980  12.248  14.072  1.00  0.97           H  
ATOM   1154 3HD1 LEU A  75      12.247  10.996  13.086  1.00  0.97           H  
ATOM   1155 1HD2 LEU A  75      14.826   9.425  12.513  1.00  0.97           H  
ATOM   1156 2HD2 LEU A  75      13.590   9.842  11.301  1.00  0.97           H  
ATOM   1157 3HD2 LEU A  75      15.282  10.332  11.050  1.00  0.97           H  
ATOM   1158  N   CYS A  76      13.936  15.093   9.661  1.00  0.98           N  
ATOM   1159  CA  CYS A  76      13.341  15.972   8.670  1.00  0.98           C  
ATOM   1160  C   CYS A  76      14.299  16.198   7.506  1.00  0.98           C  
ATOM   1161  O   CYS A  76      13.908  16.104   6.338  1.00  0.98           O  
ATOM   1162  CB  CYS A  76      13.024  17.311   9.321  1.00  0.98           C  
ATOM   1163  SG  CYS A  76      11.706  17.243  10.529  1.00  0.98           S  
ATOM   1164  H   CYS A  76      14.107  15.455  10.603  1.00  0.98           H  
ATOM   1165  HA  CYS A  76      12.424  15.517   8.297  1.00  0.98           H  
ATOM   1166 1HB  CYS A  76      13.907  17.673   9.833  1.00  0.98           H  
ATOM   1167 2HB  CYS A  76      12.786  18.033   8.578  1.00  0.98           H  
ATOM   1168  HG  CYS A  76      12.455  16.591  11.461  1.00  0.98           H  
ATOM   1169  N   ARG A  77      15.581  16.419   7.830  1.00  0.97           N  
ATOM   1170  CA  ARG A  77      16.610  16.626   6.818  1.00  0.97           C  
ATOM   1171  C   ARG A  77      16.708  15.428   5.891  1.00  0.97           C  
ATOM   1172  O   ARG A  77      16.754  15.575   4.660  1.00  0.97           O  
ATOM   1173  CB  ARG A  77      17.975  16.864   7.458  1.00  0.97           C  
ATOM   1174  CG  ARG A  77      19.114  17.111   6.455  1.00  0.97           C  
ATOM   1175  CD  ARG A  77      20.467  17.269   7.110  1.00  0.97           C  
ATOM   1176  NE  ARG A  77      20.958  16.043   7.757  1.00  0.97           N  
ATOM   1177  CZ  ARG A  77      21.508  14.989   7.127  1.00  0.97           C  
ATOM   1178  NH1 ARG A  77      21.635  14.960   5.814  1.00  0.97           N  
ATOM   1179  NH2 ARG A  77      21.925  13.988   7.864  1.00  0.97           N  
ATOM   1180  H   ARG A  77      15.838  16.484   8.818  1.00  0.97           H  
ATOM   1181  HA  ARG A  77      16.342  17.503   6.230  1.00  0.97           H  
ATOM   1182 1HB  ARG A  77      17.920  17.714   8.137  1.00  0.97           H  
ATOM   1183 2HB  ARG A  77      18.251  15.993   8.055  1.00  0.97           H  
ATOM   1184 1HG  ARG A  77      19.169  16.262   5.770  1.00  0.97           H  
ATOM   1185 2HG  ARG A  77      18.904  18.017   5.888  1.00  0.97           H  
ATOM   1186 1HD  ARG A  77      21.196  17.568   6.360  1.00  0.97           H  
ATOM   1187 2HD  ARG A  77      20.401  18.043   7.875  1.00  0.97           H  
ATOM   1188  HE  ARG A  77      20.918  15.970   8.786  1.00  0.97           H  
ATOM   1189 1HH1 ARG A  77      21.310  15.739   5.258  1.00  0.97           H  
ATOM   1190 2HH1 ARG A  77      22.054  14.160   5.365  1.00  0.97           H  
ATOM   1191 1HH2 ARG A  77      21.807  14.072   8.885  1.00  0.97           H  
ATOM   1192 2HH2 ARG A  77      22.347  13.175   7.447  1.00  0.97           H  
ATOM   1193  N   LEU A  78      16.746  14.234   6.481  1.00  0.96           N  
ATOM   1194  CA  LEU A  78      16.876  13.024   5.693  1.00  0.96           C  
ATOM   1195  C   LEU A  78      15.679  12.809   4.781  1.00  0.96           C  
ATOM   1196  O   LEU A  78      15.847  12.493   3.596  1.00  0.96           O  
ATOM   1197  CB  LEU A  78      17.025  11.834   6.636  1.00  0.96           C  
ATOM   1198  CG  LEU A  78      18.340  11.793   7.413  1.00  0.96           C  
ATOM   1199  CD1 LEU A  78      18.262  10.698   8.458  1.00  0.96           C  
ATOM   1200  CD2 LEU A  78      19.485  11.571   6.444  1.00  0.96           C  
ATOM   1201  H   LEU A  78      16.705  14.169   7.500  1.00  0.96           H  
ATOM   1202  HA  LEU A  78      17.771  13.110   5.081  1.00  0.96           H  
ATOM   1203 1HB  LEU A  78      16.212  11.871   7.365  1.00  0.96           H  
ATOM   1204 2HB  LEU A  78      16.936  10.913   6.061  1.00  0.96           H  
ATOM   1205  HG  LEU A  78      18.494  12.739   7.925  1.00  0.96           H  
ATOM   1206 1HD1 LEU A  78      19.192  10.672   9.025  1.00  0.96           H  
ATOM   1207 2HD1 LEU A  78      17.431  10.909   9.133  1.00  0.96           H  
ATOM   1208 3HD1 LEU A  78      18.103   9.738   7.971  1.00  0.96           H  
ATOM   1209 1HD2 LEU A  78      20.422  11.547   6.995  1.00  0.96           H  
ATOM   1210 2HD2 LEU A  78      19.343  10.625   5.924  1.00  0.96           H  
ATOM   1211 3HD2 LEU A  78      19.507  12.386   5.720  1.00  0.96           H  
ATOM   1212  N   LEU A  79      14.466  13.048   5.285  1.00  0.93           N  
ATOM   1213  CA  LEU A  79      13.328  12.863   4.406  1.00  0.93           C  
ATOM   1214  C   LEU A  79      13.365  13.870   3.265  1.00  0.93           C  
ATOM   1215  O   LEU A  79      13.179  13.492   2.106  1.00  0.93           O  
ATOM   1216  CB  LEU A  79      12.006  12.972   5.175  1.00  0.93           C  
ATOM   1217  CG  LEU A  79      11.684  11.809   6.135  1.00  0.93           C  
ATOM   1218  CD1 LEU A  79      10.451  12.177   6.954  1.00  0.93           C  
ATOM   1219  CD2 LEU A  79      11.439  10.505   5.315  1.00  0.93           C  
ATOM   1220  H   LEU A  79      14.338  13.315   6.265  1.00  0.93           H  
ATOM   1221  HA  LEU A  79      13.386  11.863   3.981  1.00  0.93           H  
ATOM   1222 1HB  LEU A  79      12.034  13.892   5.766  1.00  0.93           H  
ATOM   1223 2HB  LEU A  79      11.199  13.040   4.454  1.00  0.93           H  
ATOM   1224  HG  LEU A  79      12.521  11.659   6.822  1.00  0.93           H  
ATOM   1225 1HD1 LEU A  79      10.218  11.366   7.647  1.00  0.93           H  
ATOM   1226 2HD1 LEU A  79      10.656  13.090   7.517  1.00  0.93           H  
ATOM   1227 3HD1 LEU A  79       9.605  12.341   6.287  1.00  0.93           H  
ATOM   1228 1HD2 LEU A  79      11.212   9.683   5.995  1.00  0.93           H  
ATOM   1229 2HD2 LEU A  79      10.601  10.650   4.630  1.00  0.93           H  
ATOM   1230 3HD2 LEU A  79      12.334  10.260   4.739  1.00  0.93           H  
ATOM   1231  N   ALA A  80      13.724  15.129   3.559  1.00  0.89           N  
ATOM   1232  CA  ALA A  80      13.784  16.141   2.510  1.00  0.89           C  
ATOM   1233  C   ALA A  80      14.786  15.789   1.440  1.00  0.89           C  
ATOM   1234  O   ALA A  80      14.498  15.865   0.243  1.00  0.89           O  
ATOM   1235  CB  ALA A  80      14.192  17.478   3.092  1.00  0.89           C  
ATOM   1236  H   ALA A  80      13.903  15.401   4.529  1.00  0.89           H  
ATOM   1237  HA  ALA A  80      12.804  16.212   2.056  1.00  0.89           H  
ATOM   1238 1HB  ALA A  80      14.210  18.230   2.305  1.00  0.89           H  
ATOM   1239 2HB  ALA A  80      13.522  17.779   3.859  1.00  0.89           H  
ATOM   1240 3HB  ALA A  80      15.185  17.384   3.527  1.00  0.89           H  
ATOM   1241  N   SER A  81      15.944  15.313   1.877  1.00  0.85           N  
ATOM   1242  CA  SER A  81      17.038  14.979   0.993  1.00  0.85           C  
ATOM   1243  C   SER A  81      16.631  13.877   0.028  1.00  0.85           C  
ATOM   1244  O   SER A  81      16.998  13.885  -1.149  1.00  0.85           O  
ATOM   1245  CB  SER A  81      18.219  14.528   1.826  1.00  0.85           C  
ATOM   1246  OG  SER A  81      18.682  15.574   2.648  1.00  0.85           O  
ATOM   1247  H   SER A  81      16.103  15.240   2.882  1.00  0.85           H  
ATOM   1248  HA  SER A  81      17.310  15.866   0.423  1.00  0.85           H  
ATOM   1249 1HB  SER A  81      17.925  13.680   2.444  1.00  0.85           H  
ATOM   1250 2HB  SER A  81      19.018  14.194   1.169  1.00  0.85           H  
ATOM   1251  HG  SER A  81      17.959  15.725   3.304  1.00  0.85           H  
ATOM   1252  N   SER A  82      15.854  12.933   0.539  1.00  0.83           N  
ATOM   1253  CA  SER A  82      15.407  11.780  -0.211  1.00  0.83           C  
ATOM   1254  C   SER A  82      14.221  12.035  -1.153  1.00  0.83           C  
ATOM   1255  O   SER A  82      13.883  11.167  -1.958  1.00  0.83           O  
ATOM   1256  CB  SER A  82      15.033  10.689   0.751  1.00  0.83           C  
ATOM   1257  OG  SER A  82      13.813  10.955   1.403  1.00  0.83           O  
ATOM   1258  H   SER A  82      15.598  12.990   1.529  1.00  0.83           H  
ATOM   1259  HA  SER A  82      16.245  11.435  -0.815  1.00  0.83           H  
ATOM   1260 1HB  SER A  82      14.986   9.751   0.227  1.00  0.83           H  
ATOM   1261 2HB  SER A  82      15.820  10.601   1.499  1.00  0.83           H  
ATOM   1262  HG  SER A  82      13.777  11.921   1.600  1.00  0.83           H  
ATOM   1263  N   LEU A  83      13.584  13.208  -1.096  1.00  0.81           N  
ATOM   1264  CA  LEU A  83      12.385  13.427  -1.910  1.00  0.81           C  
ATOM   1265  C   LEU A  83      12.603  13.319  -3.412  1.00  0.81           C  
ATOM   1266  O   LEU A  83      11.663  13.017  -4.149  1.00  0.81           O  
ATOM   1267  CB  LEU A  83      11.787  14.804  -1.663  1.00  0.81           C  
ATOM   1268  CG  LEU A  83      11.116  15.079  -0.328  1.00  0.81           C  
ATOM   1269  CD1 LEU A  83      10.797  16.568  -0.265  1.00  0.81           C  
ATOM   1270  CD2 LEU A  83       9.847  14.251  -0.205  1.00  0.81           C  
ATOM   1271  H   LEU A  83      13.910  13.954  -0.476  1.00  0.81           H  
ATOM   1272  HA  LEU A  83      11.651  12.675  -1.622  1.00  0.81           H  
ATOM   1273 1HB  LEU A  83      12.574  15.550  -1.796  1.00  0.81           H  
ATOM   1274 2HB  LEU A  83      11.047  14.955  -2.417  1.00  0.81           H  
ATOM   1275  HG  LEU A  83      11.788  14.826   0.479  1.00  0.81           H  
ATOM   1276 1HD1 LEU A  83      10.331  16.817   0.656  1.00  0.81           H  
ATOM   1277 2HD1 LEU A  83      11.732  17.112  -0.350  1.00  0.81           H  
ATOM   1278 3HD1 LEU A  83      10.132  16.845  -1.080  1.00  0.81           H  
ATOM   1279 1HD2 LEU A  83       9.366  14.454   0.748  1.00  0.81           H  
ATOM   1280 2HD2 LEU A  83       9.168  14.509  -1.018  1.00  0.81           H  
ATOM   1281 3HD2 LEU A  83      10.101  13.198  -0.266  1.00  0.81           H  
ATOM   1282  N   GLU A  84      13.818  13.592  -3.879  1.00  0.80           N  
ATOM   1283  CA  GLU A  84      14.116  13.584  -5.306  1.00  0.80           C  
ATOM   1284  C   GLU A  84      14.444  12.193  -5.870  1.00  0.80           C  
ATOM   1285  O   GLU A  84      14.680  12.055  -7.072  1.00  0.80           O  
ATOM   1286  CB  GLU A  84      15.258  14.559  -5.599  1.00  0.80           C  
ATOM   1287  CG  GLU A  84      14.894  16.031  -5.335  1.00  0.80           C  
ATOM   1288  CD  GLU A  84      16.031  16.997  -5.595  1.00  0.80           C  
ATOM   1289  OE1 GLU A  84      17.094  16.557  -5.964  1.00  0.80           O  
ATOM   1290  OE2 GLU A  84      15.829  18.177  -5.423  1.00  0.80           O  
ATOM   1291  H   GLU A  84      14.553  13.819  -3.222  1.00  0.80           H  
ATOM   1292  HA  GLU A  84      13.231  13.946  -5.832  1.00  0.80           H  
ATOM   1293 1HB  GLU A  84      16.119  14.306  -4.978  1.00  0.80           H  
ATOM   1294 2HB  GLU A  84      15.562  14.464  -6.641  1.00  0.80           H  
ATOM   1295 1HG  GLU A  84      14.055  16.301  -5.974  1.00  0.80           H  
ATOM   1296 2HG  GLU A  84      14.568  16.130  -4.297  1.00  0.80           H  
ATOM   1297  N   SER A  85      14.469  11.164  -5.019  1.00  0.80           N  
ATOM   1298  CA  SER A  85      14.749   9.812  -5.496  1.00  0.80           C  
ATOM   1299  C   SER A  85      13.864   8.832  -4.753  1.00  0.80           C  
ATOM   1300  O   SER A  85      14.093   8.543  -3.574  1.00  0.80           O  
ATOM   1301  CB  SER A  85      16.207   9.463  -5.286  1.00  0.80           C  
ATOM   1302  OG  SER A  85      16.475   8.147  -5.705  1.00  0.80           O  
ATOM   1303  H   SER A  85      14.267  11.309  -4.028  1.00  0.80           H  
ATOM   1304  HA  SER A  85      14.514   9.754  -6.559  1.00  0.80           H  
ATOM   1305 1HB  SER A  85      16.831  10.162  -5.844  1.00  0.80           H  
ATOM   1306 2HB  SER A  85      16.456   9.570  -4.230  1.00  0.80           H  
ATOM   1307  HG  SER A  85      16.254   8.123  -6.642  1.00  0.80           H  
ATOM   1308  N   ILE A  86      12.917   8.226  -5.469  1.00  0.80           N  
ATOM   1309  CA  ILE A  86      11.961   7.367  -4.792  1.00  0.80           C  
ATOM   1310  C   ILE A  86      12.579   6.110  -4.195  1.00  0.80           C  
ATOM   1311  O   ILE A  86      12.094   5.612  -3.186  1.00  0.80           O  
ATOM   1312  CB  ILE A  86      10.796   6.994  -5.738  1.00  0.80           C  
ATOM   1313  CG1 ILE A  86      11.269   6.174  -6.933  1.00  0.80           C  
ATOM   1314  CG2 ILE A  86      10.088   8.266  -6.195  1.00  0.80           C  
ATOM   1315  CD1 ILE A  86      10.121   5.622  -7.748  1.00  0.80           C  
ATOM   1316  H   ILE A  86      12.807   8.444  -6.450  1.00  0.80           H  
ATOM   1317  HA  ILE A  86      11.534   7.943  -3.975  1.00  0.80           H  
ATOM   1318  HB  ILE A  86      10.109   6.365  -5.209  1.00  0.80           H  
ATOM   1319 1HG1 ILE A  86      11.891   6.796  -7.574  1.00  0.80           H  
ATOM   1320 2HG1 ILE A  86      11.849   5.328  -6.593  1.00  0.80           H  
ATOM   1321 1HG2 ILE A  86       9.247   8.004  -6.837  1.00  0.80           H  
ATOM   1322 2HG2 ILE A  86       9.723   8.814  -5.329  1.00  0.80           H  
ATOM   1323 3HG2 ILE A  86      10.787   8.893  -6.748  1.00  0.80           H  
ATOM   1324 1HD1 ILE A  86      10.513   5.042  -8.583  1.00  0.80           H  
ATOM   1325 2HD1 ILE A  86       9.502   4.974  -7.118  1.00  0.80           H  
ATOM   1326 3HD1 ILE A  86       9.515   6.441  -8.130  1.00  0.80           H  
ATOM   1327  N   GLY A  87      13.695   5.642  -4.748  1.00  0.79           N  
ATOM   1328  CA  GLY A  87      14.350   4.467  -4.194  1.00  0.79           C  
ATOM   1329  C   GLY A  87      14.749   4.716  -2.742  1.00  0.79           C  
ATOM   1330  O   GLY A  87      14.386   3.951  -1.841  1.00  0.79           O  
ATOM   1331  H   GLY A  87      14.073   6.100  -5.563  1.00  0.79           H  
ATOM   1332 1HA  GLY A  87      13.676   3.612  -4.250  1.00  0.79           H  
ATOM   1333 2HA  GLY A  87      15.234   4.227  -4.785  1.00  0.79           H  
ATOM   1334  N   LYS A  88      15.522   5.785  -2.534  1.00  0.79           N  
ATOM   1335  CA  LYS A  88      16.010   6.156  -1.216  1.00  0.79           C  
ATOM   1336  C   LYS A  88      14.887   6.643  -0.307  1.00  0.79           C  
ATOM   1337  O   LYS A  88      14.910   6.378   0.901  1.00  0.79           O  
ATOM   1338  CB  LYS A  88      17.101   7.213  -1.338  1.00  0.79           C  
ATOM   1339  CG  LYS A  88      18.407   6.706  -1.936  1.00  0.79           C  
ATOM   1340  CD  LYS A  88      19.441   7.821  -2.033  1.00  0.79           C  
ATOM   1341  CE  LYS A  88      20.746   7.320  -2.642  1.00  0.79           C  
ATOM   1342  NZ  LYS A  88      21.750   8.411  -2.776  1.00  0.79           N  
ATOM   1343  H   LYS A  88      15.764   6.369  -3.324  1.00  0.79           H  
ATOM   1344  HA  LYS A  88      16.447   5.270  -0.753  1.00  0.79           H  
ATOM   1345 1HB  LYS A  88      16.736   8.026  -1.974  1.00  0.79           H  
ATOM   1346 2HB  LYS A  88      17.312   7.636  -0.357  1.00  0.79           H  
ATOM   1347 1HG  LYS A  88      18.803   5.897  -1.318  1.00  0.79           H  
ATOM   1348 2HG  LYS A  88      18.212   6.316  -2.935  1.00  0.79           H  
ATOM   1349 1HD  LYS A  88      19.044   8.626  -2.656  1.00  0.79           H  
ATOM   1350 2HD  LYS A  88      19.644   8.220  -1.039  1.00  0.79           H  
ATOM   1351 1HE  LYS A  88      21.158   6.537  -2.007  1.00  0.79           H  
ATOM   1352 2HE  LYS A  88      20.541   6.905  -3.629  1.00  0.79           H  
ATOM   1353 1HZ  LYS A  88      22.598   8.040  -3.183  1.00  0.79           H  
ATOM   1354 2HZ  LYS A  88      21.381   9.138  -3.374  1.00  0.79           H  
ATOM   1355 3HZ  LYS A  88      21.954   8.796  -1.866  1.00  0.79           H  
ATOM   1356  N   PHE A  89      13.895   7.349  -0.871  1.00  0.78           N  
ATOM   1357  CA  PHE A  89      12.775   7.823  -0.061  1.00  0.78           C  
ATOM   1358  C   PHE A  89      12.095   6.636   0.605  1.00  0.78           C  
ATOM   1359  O   PHE A  89      11.845   6.642   1.813  1.00  0.78           O  
ATOM   1360  CB  PHE A  89      11.726   8.557  -0.882  1.00  0.78           C  
ATOM   1361  CG  PHE A  89      10.605   9.059  -0.014  1.00  0.78           C  
ATOM   1362  CD1 PHE A  89      10.637  10.331   0.553  1.00  0.78           C  
ATOM   1363  CD2 PHE A  89       9.550   8.237   0.294  1.00  0.78           C  
ATOM   1364  CE1 PHE A  89       9.612  10.759   1.382  1.00  0.78           C  
ATOM   1365  CE2 PHE A  89       8.546   8.651   1.103  1.00  0.78           C  
ATOM   1366  CZ  PHE A  89       8.563   9.917   1.653  1.00  0.78           C  
ATOM   1367  H   PHE A  89      13.920   7.578  -1.868  1.00  0.78           H  
ATOM   1368  HA  PHE A  89      13.145   8.483   0.719  1.00  0.78           H  
ATOM   1369 1HB  PHE A  89      12.175   9.396  -1.409  1.00  0.78           H  
ATOM   1370 2HB  PHE A  89      11.313   7.882  -1.619  1.00  0.78           H  
ATOM   1371  HD1 PHE A  89      11.481  10.990   0.336  1.00  0.78           H  
ATOM   1372  HD2 PHE A  89       9.527   7.234  -0.117  1.00  0.78           H  
ATOM   1373  HE1 PHE A  89       9.643  11.759   1.818  1.00  0.78           H  
ATOM   1374  HE2 PHE A  89       7.729   7.971   1.313  1.00  0.78           H  
ATOM   1375  HZ  PHE A  89       7.753  10.241   2.304  1.00  0.78           H  
ATOM   1376  N   ILE A  90      11.797   5.608  -0.197  1.00  0.78           N  
ATOM   1377  CA  ILE A  90      11.126   4.416   0.286  1.00  0.78           C  
ATOM   1378  C   ILE A  90      11.967   3.687   1.309  1.00  0.78           C  
ATOM   1379  O   ILE A  90      11.480   3.379   2.397  1.00  0.78           O  
ATOM   1380  CB  ILE A  90      10.812   3.497  -0.905  1.00  0.78           C  
ATOM   1381  CG1 ILE A  90       9.754   4.162  -1.764  1.00  0.78           C  
ATOM   1382  CG2 ILE A  90      10.411   2.100  -0.471  1.00  0.78           C  
ATOM   1383  CD1 ILE A  90       9.579   3.525  -3.108  1.00  0.78           C  
ATOM   1384  H   ILE A  90      12.030   5.657  -1.191  1.00  0.78           H  
ATOM   1385  HA  ILE A  90      10.190   4.712   0.755  1.00  0.78           H  
ATOM   1386  HB  ILE A  90      11.711   3.422  -1.523  1.00  0.78           H  
ATOM   1387 1HG1 ILE A  90       8.798   4.139  -1.240  1.00  0.78           H  
ATOM   1388 2HG1 ILE A  90      10.041   5.192  -1.907  1.00  0.78           H  
ATOM   1389 1HG2 ILE A  90      10.226   1.493  -1.354  1.00  0.78           H  
ATOM   1390 2HG2 ILE A  90      11.218   1.661   0.106  1.00  0.78           H  
ATOM   1391 3HG2 ILE A  90       9.531   2.132   0.118  1.00  0.78           H  
ATOM   1392 1HD1 ILE A  90       8.831   4.062  -3.668  1.00  0.78           H  
ATOM   1393 2HD1 ILE A  90      10.523   3.561  -3.653  1.00  0.78           H  
ATOM   1394 3HD1 ILE A  90       9.275   2.491  -2.983  1.00  0.78           H  
ATOM   1395  N   GLU A  91      13.252   3.470   1.019  1.00  0.78           N  
ATOM   1396  CA  GLU A  91      14.093   2.788   1.995  1.00  0.78           C  
ATOM   1397  C   GLU A  91      14.120   3.539   3.328  1.00  0.78           C  
ATOM   1398  O   GLU A  91      13.984   2.934   4.398  1.00  0.78           O  
ATOM   1399  CB  GLU A  91      15.524   2.628   1.464  1.00  0.78           C  
ATOM   1400  CG  GLU A  91      16.454   1.895   2.434  1.00  0.78           C  
ATOM   1401  CD  GLU A  91      17.871   1.663   1.922  1.00  0.78           C  
ATOM   1402  OE1 GLU A  91      18.165   2.009   0.806  1.00  0.78           O  
ATOM   1403  OE2 GLU A  91      18.665   1.146   2.687  1.00  0.78           O  
ATOM   1404  H   GLU A  91      13.636   3.747   0.111  1.00  0.78           H  
ATOM   1405  HA  GLU A  91      13.675   1.798   2.173  1.00  0.78           H  
ATOM   1406 1HB  GLU A  91      15.504   2.083   0.520  1.00  0.78           H  
ATOM   1407 2HB  GLU A  91      15.947   3.615   1.263  1.00  0.78           H  
ATOM   1408 1HG  GLU A  91      16.509   2.484   3.350  1.00  0.78           H  
ATOM   1409 2HG  GLU A  91      16.004   0.935   2.683  1.00  0.78           H  
ATOM   1410  N   THR A  92      14.272   4.862   3.262  1.00  0.79           N  
ATOM   1411  CA  THR A  92      14.361   5.690   4.451  1.00  0.79           C  
ATOM   1412  C   THR A  92      13.075   5.661   5.255  1.00  0.79           C  
ATOM   1413  O   THR A  92      13.103   5.496   6.481  1.00  0.79           O  
ATOM   1414  CB  THR A  92      14.663   7.149   4.063  1.00  0.79           C  
ATOM   1415  OG1 THR A  92      15.911   7.197   3.364  1.00  0.79           O  
ATOM   1416  CG2 THR A  92      14.731   8.052   5.305  1.00  0.79           C  
ATOM   1417  H   THR A  92      14.367   5.315   2.353  1.00  0.79           H  
ATOM   1418  HA  THR A  92      15.167   5.310   5.076  1.00  0.79           H  
ATOM   1419  HB  THR A  92      13.876   7.515   3.399  1.00  0.79           H  
ATOM   1420  HG1 THR A  92      15.760   6.850   2.450  1.00  0.79           H  
ATOM   1421 1HG2 THR A  92      14.943   9.078   4.996  1.00  0.79           H  
ATOM   1422 2HG2 THR A  92      13.773   8.021   5.827  1.00  0.79           H  
ATOM   1423 3HG2 THR A  92      15.519   7.703   5.969  1.00  0.79           H  
ATOM   1424  N   LEU A  93      11.941   5.805   4.570  1.00  0.81           N  
ATOM   1425  CA  LEU A  93      10.674   5.863   5.262  1.00  0.81           C  
ATOM   1426  C   LEU A  93      10.358   4.516   5.902  1.00  0.81           C  
ATOM   1427  O   LEU A  93       9.856   4.474   7.026  1.00  0.81           O  
ATOM   1428  CB  LEU A  93       9.554   6.267   4.313  1.00  0.81           C  
ATOM   1429  CG  LEU A  93       8.239   6.556   5.001  1.00  0.81           C  
ATOM   1430  CD1 LEU A  93       8.463   7.681   5.974  1.00  0.81           C  
ATOM   1431  CD2 LEU A  93       7.237   6.971   4.032  1.00  0.81           C  
ATOM   1432  H   LEU A  93      11.967   5.925   3.557  1.00  0.81           H  
ATOM   1433  HA  LEU A  93      10.746   6.611   6.046  1.00  0.81           H  
ATOM   1434 1HB  LEU A  93       9.863   7.161   3.764  1.00  0.81           H  
ATOM   1435 2HB  LEU A  93       9.405   5.462   3.595  1.00  0.81           H  
ATOM   1436  HG  LEU A  93       7.892   5.673   5.540  1.00  0.81           H  
ATOM   1437 1HD1 LEU A  93       7.535   7.918   6.457  1.00  0.81           H  
ATOM   1438 2HD1 LEU A  93       9.207   7.387   6.712  1.00  0.81           H  
ATOM   1439 3HD1 LEU A  93       8.814   8.558   5.431  1.00  0.81           H  
ATOM   1440 1HD2 LEU A  93       6.339   7.193   4.546  1.00  0.81           H  
ATOM   1441 2HD2 LEU A  93       7.584   7.852   3.539  1.00  0.81           H  
ATOM   1442 3HD2 LEU A  93       7.067   6.195   3.323  1.00  0.81           H  
ATOM   1443  N   LEU A  94      10.661   3.410   5.208  1.00  0.83           N  
ATOM   1444  CA  LEU A  94      10.408   2.092   5.776  1.00  0.83           C  
ATOM   1445  C   LEU A  94      11.262   1.870   7.023  1.00  0.83           C  
ATOM   1446  O   LEU A  94      10.766   1.366   8.034  1.00  0.83           O  
ATOM   1447  CB  LEU A  94      10.724   1.004   4.742  1.00  0.83           C  
ATOM   1448  CG  LEU A  94       9.766   0.919   3.547  1.00  0.83           C  
ATOM   1449  CD1 LEU A  94      10.341  -0.014   2.515  1.00  0.83           C  
ATOM   1450  CD2 LEU A  94       8.419   0.415   4.010  1.00  0.83           C  
ATOM   1451  H   LEU A  94      11.062   3.481   4.271  1.00  0.83           H  
ATOM   1452  HA  LEU A  94       9.359   2.028   6.053  1.00  0.83           H  
ATOM   1453 1HB  LEU A  94      11.724   1.197   4.344  1.00  0.83           H  
ATOM   1454 2HB  LEU A  94      10.731   0.038   5.241  1.00  0.83           H  
ATOM   1455  HG  LEU A  94       9.654   1.900   3.106  1.00  0.83           H  
ATOM   1456 1HD1 LEU A  94       9.668  -0.070   1.661  1.00  0.83           H  
ATOM   1457 2HD1 LEU A  94      11.311   0.367   2.193  1.00  0.83           H  
ATOM   1458 3HD1 LEU A  94      10.464  -1.004   2.946  1.00  0.83           H  
ATOM   1459 1HD2 LEU A  94       7.737   0.361   3.161  1.00  0.83           H  
ATOM   1460 2HD2 LEU A  94       8.529  -0.575   4.450  1.00  0.83           H  
ATOM   1461 3HD2 LEU A  94       8.023   1.082   4.743  1.00  0.83           H  
ATOM   1462  N   LYS A  95      12.533   2.296   6.994  1.00  0.85           N  
ATOM   1463  CA  LYS A  95      13.373   2.120   8.176  1.00  0.85           C  
ATOM   1464  C   LYS A  95      12.853   2.948   9.348  1.00  0.85           C  
ATOM   1465  O   LYS A  95      12.825   2.471  10.489  1.00  0.85           O  
ATOM   1466  CB  LYS A  95      14.832   2.463   7.865  1.00  0.85           C  
ATOM   1467  CG  LYS A  95      15.542   1.432   6.985  1.00  0.85           C  
ATOM   1468  CD  LYS A  95      16.979   1.834   6.700  1.00  0.85           C  
ATOM   1469  CE  LYS A  95      17.687   0.788   5.850  1.00  0.85           C  
ATOM   1470  NZ  LYS A  95      19.089   1.184   5.531  1.00  0.85           N  
ATOM   1471  H   LYS A  95      12.930   2.705   6.144  1.00  0.85           H  
ATOM   1472  HA  LYS A  95      13.331   1.073   8.469  1.00  0.85           H  
ATOM   1473 1HB  LYS A  95      14.869   3.424   7.343  1.00  0.85           H  
ATOM   1474 2HB  LYS A  95      15.391   2.569   8.793  1.00  0.85           H  
ATOM   1475 1HG  LYS A  95      15.536   0.465   7.485  1.00  0.85           H  
ATOM   1476 2HG  LYS A  95      15.010   1.334   6.040  1.00  0.85           H  
ATOM   1477 1HD  LYS A  95      16.981   2.784   6.158  1.00  0.85           H  
ATOM   1478 2HD  LYS A  95      17.520   1.965   7.635  1.00  0.85           H  
ATOM   1479 1HE  LYS A  95      17.701  -0.160   6.382  1.00  0.85           H  
ATOM   1480 2HE  LYS A  95      17.139   0.659   4.926  1.00  0.85           H  
ATOM   1481 1HZ  LYS A  95      19.521   0.466   4.954  1.00  0.85           H  
ATOM   1482 2HZ  LYS A  95      19.091   2.067   5.027  1.00  0.85           H  
ATOM   1483 3HZ  LYS A  95      19.612   1.291   6.383  1.00  0.85           H  
ATOM   1484  N   TYR A  96      12.382   4.161   9.058  1.00  0.87           N  
ATOM   1485  CA  TYR A  96      11.826   5.036  10.079  1.00  0.87           C  
ATOM   1486  C   TYR A  96      10.579   4.391  10.655  1.00  0.87           C  
ATOM   1487  O   TYR A  96      10.420   4.306  11.873  1.00  0.87           O  
ATOM   1488  CB  TYR A  96      11.572   6.425   9.491  1.00  0.87           C  
ATOM   1489  CG  TYR A  96      10.980   7.462  10.416  1.00  0.87           C  
ATOM   1490  CD1 TYR A  96      11.491   7.634  11.692  1.00  0.87           C  
ATOM   1491  CD2 TYR A  96       9.971   8.298   9.951  1.00  0.87           C  
ATOM   1492  CE1 TYR A  96      10.978   8.614  12.508  1.00  0.87           C  
ATOM   1493  CE2 TYR A  96       9.464   9.289  10.763  1.00  0.87           C  
ATOM   1494  CZ  TYR A  96       9.961   9.449  12.043  1.00  0.87           C  
ATOM   1495  OH  TYR A  96       9.452  10.431  12.863  1.00  0.87           O  
ATOM   1496  H   TYR A  96      12.444   4.507   8.098  1.00  0.87           H  
ATOM   1497  HA  TYR A  96      12.551   5.134  10.887  1.00  0.87           H  
ATOM   1498 1HB  TYR A  96      12.510   6.819   9.098  1.00  0.87           H  
ATOM   1499 2HB  TYR A  96      10.899   6.321   8.640  1.00  0.87           H  
ATOM   1500  HD1 TYR A  96      12.295   6.989  12.054  1.00  0.87           H  
ATOM   1501  HD2 TYR A  96       9.586   8.173   8.943  1.00  0.87           H  
ATOM   1502  HE1 TYR A  96      11.373   8.740  13.515  1.00  0.87           H  
ATOM   1503  HE2 TYR A  96       8.672   9.943  10.398  1.00  0.87           H  
ATOM   1504  HH  TYR A  96       9.830  10.345  13.742  1.00  0.87           H  
ATOM   1505  N   ALA A  97       9.701   3.904   9.786  1.00  0.90           N  
ATOM   1506  CA  ALA A  97       8.479   3.269  10.232  1.00  0.90           C  
ATOM   1507  C   ALA A  97       8.766   2.080  11.143  1.00  0.90           C  
ATOM   1508  O   ALA A  97       8.078   1.889  12.152  1.00  0.90           O  
ATOM   1509  CB  ALA A  97       7.696   2.817   9.035  1.00  0.90           C  
ATOM   1510  H   ALA A  97       9.873   3.996   8.787  1.00  0.90           H  
ATOM   1511  HA  ALA A  97       7.899   3.997  10.786  1.00  0.90           H  
ATOM   1512 1HB  ALA A  97       6.795   2.398   9.359  1.00  0.90           H  
ATOM   1513 2HB  ALA A  97       7.491   3.662   8.399  1.00  0.90           H  
ATOM   1514 3HB  ALA A  97       8.270   2.080   8.477  1.00  0.90           H  
ATOM   1515  N   LYS A  98       9.806   1.298  10.821  1.00  0.92           N  
ATOM   1516  CA  LYS A  98      10.157   0.155  11.654  1.00  0.92           C  
ATOM   1517  C   LYS A  98      10.661   0.605  13.017  1.00  0.92           C  
ATOM   1518  O   LYS A  98      10.279   0.016  14.032  1.00  0.92           O  
ATOM   1519  CB  LYS A  98      11.175  -0.737  10.947  1.00  0.92           C  
ATOM   1520  CG  LYS A  98      10.586  -1.510   9.764  1.00  0.92           C  
ATOM   1521  CD  LYS A  98      11.633  -2.350   9.060  1.00  0.92           C  
ATOM   1522  CE  LYS A  98      11.032  -3.100   7.880  1.00  0.92           C  
ATOM   1523  NZ  LYS A  98      12.051  -3.921   7.164  1.00  0.92           N  
ATOM   1524  H   LYS A  98      10.334   1.480   9.966  1.00  0.92           H  
ATOM   1525  HA  LYS A  98       9.263  -0.438  11.820  1.00  0.92           H  
ATOM   1526 1HB  LYS A  98      11.991  -0.118  10.568  1.00  0.92           H  
ATOM   1527 2HB  LYS A  98      11.598  -1.448  11.654  1.00  0.92           H  
ATOM   1528 1HG  LYS A  98       9.794  -2.164  10.126  1.00  0.92           H  
ATOM   1529 2HG  LYS A  98      10.150  -0.811   9.056  1.00  0.92           H  
ATOM   1530 1HD  LYS A  98      12.430  -1.697   8.696  1.00  0.92           H  
ATOM   1531 2HD  LYS A  98      12.062  -3.066   9.760  1.00  0.92           H  
ATOM   1532 1HE  LYS A  98      10.240  -3.754   8.240  1.00  0.92           H  
ATOM   1533 2HE  LYS A  98      10.605  -2.378   7.181  1.00  0.92           H  
ATOM   1534 1HZ  LYS A  98      11.616  -4.402   6.390  1.00  0.92           H  
ATOM   1535 2HZ  LYS A  98      12.784  -3.320   6.817  1.00  0.92           H  
ATOM   1536 3HZ  LYS A  98      12.446  -4.599   7.801  1.00  0.92           H  
ATOM   1537  N   GLU A  99      11.471   1.670  13.064  1.00  0.96           N  
ATOM   1538  CA  GLU A  99      11.937   2.165  14.358  1.00  0.96           C  
ATOM   1539  C   GLU A  99      10.739   2.575  15.204  1.00  0.96           C  
ATOM   1540  O   GLU A  99      10.650   2.266  16.395  1.00  0.96           O  
ATOM   1541  CB  GLU A  99      12.866   3.375  14.219  1.00  0.96           C  
ATOM   1542  CG  GLU A  99      13.391   3.858  15.579  1.00  0.96           C  
ATOM   1543  CD  GLU A  99      14.291   5.075  15.546  1.00  0.96           C  
ATOM   1544  OE1 GLU A  99      14.518   5.636  14.504  1.00  0.96           O  
ATOM   1545  OE2 GLU A  99      14.767   5.437  16.601  1.00  0.96           O  
ATOM   1546  H   GLU A  99      11.779   2.119  12.198  1.00  0.96           H  
ATOM   1547  HA  GLU A  99      12.468   1.363  14.872  1.00  0.96           H  
ATOM   1548 1HB  GLU A  99      13.712   3.117  13.583  1.00  0.96           H  
ATOM   1549 2HB  GLU A  99      12.330   4.198  13.742  1.00  0.96           H  
ATOM   1550 1HG  GLU A  99      12.530   4.084  16.205  1.00  0.96           H  
ATOM   1551 2HG  GLU A  99      13.928   3.034  16.049  1.00  0.96           H  
ATOM   1552  N   LEU A 100       9.806   3.274  14.574  1.00  1.00           N  
ATOM   1553  CA  LEU A 100       8.636   3.760  15.268  1.00  1.00           C  
ATOM   1554  C   LEU A 100       7.817   2.585  15.803  1.00  1.00           C  
ATOM   1555  O   LEU A 100       7.335   2.621  16.940  1.00  1.00           O  
ATOM   1556  CB  LEU A 100       7.858   4.630  14.301  1.00  1.00           C  
ATOM   1557  CG  LEU A 100       8.539   5.945  13.923  1.00  1.00           C  
ATOM   1558  CD1 LEU A 100       7.805   6.558  12.798  1.00  1.00           C  
ATOM   1559  CD2 LEU A 100       8.554   6.868  15.104  1.00  1.00           C  
ATOM   1560  H   LEU A 100       9.936   3.500  13.585  1.00  1.00           H  
ATOM   1561  HA  LEU A 100       8.958   4.370  16.107  1.00  1.00           H  
ATOM   1562 1HB  LEU A 100       7.687   4.072  13.389  1.00  1.00           H  
ATOM   1563 2HB  LEU A 100       6.909   4.866  14.749  1.00  1.00           H  
ATOM   1564  HG  LEU A 100       9.559   5.754  13.608  1.00  1.00           H  
ATOM   1565 1HD1 LEU A 100       8.264   7.460  12.522  1.00  1.00           H  
ATOM   1566 2HD1 LEU A 100       7.816   5.885  11.970  1.00  1.00           H  
ATOM   1567 3HD1 LEU A 100       6.818   6.760  13.074  1.00  1.00           H  
ATOM   1568 1HD2 LEU A 100       9.037   7.803  14.826  1.00  1.00           H  
ATOM   1569 2HD2 LEU A 100       7.531   7.068  15.423  1.00  1.00           H  
ATOM   1570 3HD2 LEU A 100       9.107   6.401  15.912  1.00  1.00           H  
ATOM   1571  N   ARG A 101       7.712   1.502  15.017  1.00  1.03           N  
ATOM   1572  CA  ARG A 101       7.019   0.307  15.492  1.00  1.03           C  
ATOM   1573  C   ARG A 101       7.683  -0.243  16.752  1.00  1.03           C  
ATOM   1574  O   ARG A 101       7.009  -0.571  17.730  1.00  1.03           O  
ATOM   1575  CB  ARG A 101       7.024  -0.810  14.462  1.00  1.03           C  
ATOM   1576  CG  ARG A 101       6.286  -2.082  14.938  1.00  1.03           C  
ATOM   1577  CD  ARG A 101       6.271  -3.187  13.929  1.00  1.03           C  
ATOM   1578  NE  ARG A 101       5.654  -4.395  14.466  1.00  1.03           N  
ATOM   1579  CZ  ARG A 101       5.480  -5.544  13.779  1.00  1.03           C  
ATOM   1580  NH1 ARG A 101       5.874  -5.634  12.528  1.00  1.03           N  
ATOM   1581  NH2 ARG A 101       4.911  -6.582  14.366  1.00  1.03           N  
ATOM   1582  H   ARG A 101       8.092   1.523  14.071  1.00  1.03           H  
ATOM   1583  HA  ARG A 101       5.987   0.574  15.721  1.00  1.03           H  
ATOM   1584 1HB  ARG A 101       6.591  -0.454  13.550  1.00  1.03           H  
ATOM   1585 2HB  ARG A 101       8.046  -1.097  14.240  1.00  1.03           H  
ATOM   1586 1HG  ARG A 101       6.778  -2.457  15.836  1.00  1.03           H  
ATOM   1587 2HG  ARG A 101       5.253  -1.826  15.174  1.00  1.03           H  
ATOM   1588 1HD  ARG A 101       5.707  -2.894  13.062  1.00  1.03           H  
ATOM   1589 2HD  ARG A 101       7.292  -3.424  13.636  1.00  1.03           H  
ATOM   1590  HE  ARG A 101       5.335  -4.371  15.426  1.00  1.03           H  
ATOM   1591 1HH1 ARG A 101       6.307  -4.841  12.077  1.00  1.03           H  
ATOM   1592 2HH1 ARG A 101       5.742  -6.496  12.019  1.00  1.03           H  
ATOM   1593 1HH2 ARG A 101       4.608  -6.516  15.328  1.00  1.03           H  
ATOM   1594 2HH2 ARG A 101       4.781  -7.442  13.854  1.00  1.03           H  
ATOM   1595  N   GLN A 102       9.019  -0.307  16.744  1.00  1.04           N  
ATOM   1596  CA  GLN A 102       9.798  -0.846  17.864  1.00  1.04           C  
ATOM   1597  C   GLN A 102       9.577  -0.025  19.131  1.00  1.04           C  
ATOM   1598  O   GLN A 102       9.577  -0.560  20.242  1.00  1.04           O  
ATOM   1599  CB  GLN A 102      11.288  -0.891  17.508  1.00  1.04           C  
ATOM   1600  CG  GLN A 102      11.632  -1.924  16.442  1.00  1.04           C  
ATOM   1601  CD  GLN A 102      13.090  -1.878  16.014  1.00  1.04           C  
ATOM   1602  OE1 GLN A 102      13.798  -0.889  16.231  1.00  1.04           O  
ATOM   1603  NE2 GLN A 102      13.550  -2.958  15.392  1.00  1.04           N  
ATOM   1604  H   GLN A 102       9.516  -0.006  15.902  1.00  1.04           H  
ATOM   1605  HA  GLN A 102       9.459  -1.862  18.058  1.00  1.04           H  
ATOM   1606 1HB  GLN A 102      11.605   0.083  17.146  1.00  1.04           H  
ATOM   1607 2HB  GLN A 102      11.868  -1.112  18.401  1.00  1.04           H  
ATOM   1608 1HG  GLN A 102      11.429  -2.914  16.844  1.00  1.04           H  
ATOM   1609 2HG  GLN A 102      11.012  -1.749  15.570  1.00  1.04           H  
ATOM   1610 1HE2 GLN A 102      14.501  -2.992  15.083  1.00  1.04           H  
ATOM   1611 2HE2 GLN A 102      12.944  -3.737  15.233  1.00  1.04           H  
ATOM   1612  N   LEU A 103       9.341   1.270  18.950  1.00  1.04           N  
ATOM   1613  CA  LEU A 103       9.082   2.199  20.041  1.00  1.04           C  
ATOM   1614  C   LEU A 103       7.620   2.156  20.524  1.00  1.04           C  
ATOM   1615  O   LEU A 103       7.258   2.852  21.476  1.00  1.04           O  
ATOM   1616  CB  LEU A 103       9.425   3.614  19.575  1.00  1.04           C  
ATOM   1617  CG  LEU A 103      10.897   3.875  19.271  1.00  1.04           C  
ATOM   1618  CD1 LEU A 103      11.048   5.254  18.643  1.00  1.04           C  
ATOM   1619  CD2 LEU A 103      11.685   3.770  20.552  1.00  1.04           C  
ATOM   1620  H   LEU A 103       9.397   1.638  17.998  1.00  1.04           H  
ATOM   1621  HA  LEU A 103       9.729   1.932  20.874  1.00  1.04           H  
ATOM   1622 1HB  LEU A 103       8.875   3.799  18.661  1.00  1.04           H  
ATOM   1623 2HB  LEU A 103       9.098   4.327  20.331  1.00  1.04           H  
ATOM   1624  HG  LEU A 103      11.265   3.138  18.567  1.00  1.04           H  
ATOM   1625 1HD1 LEU A 103      12.101   5.437  18.420  1.00  1.04           H  
ATOM   1626 2HD1 LEU A 103      10.476   5.291  17.722  1.00  1.04           H  
ATOM   1627 3HD1 LEU A 103      10.682   6.012  19.333  1.00  1.04           H  
ATOM   1628 1HD2 LEU A 103      12.740   3.951  20.341  1.00  1.04           H  
ATOM   1629 2HD2 LEU A 103      11.324   4.512  21.267  1.00  1.04           H  
ATOM   1630 3HD2 LEU A 103      11.563   2.770  20.970  1.00  1.04           H  
ATOM   1631  N   GLY A 104       6.771   1.353  19.865  1.00  1.02           N  
ATOM   1632  CA  GLY A 104       5.359   1.245  20.217  1.00  1.02           C  
ATOM   1633  C   GLY A 104       4.510   2.401  19.689  1.00  1.02           C  
ATOM   1634  O   GLY A 104       3.419   2.655  20.201  1.00  1.02           O  
ATOM   1635  H   GLY A 104       7.102   0.775  19.096  1.00  1.02           H  
ATOM   1636 1HA  GLY A 104       4.974   0.306  19.817  1.00  1.02           H  
ATOM   1637 2HA  GLY A 104       5.264   1.189  21.299  1.00  1.02           H  
ATOM   1638  N   ILE A 105       5.006   3.100  18.675  1.00  1.00           N  
ATOM   1639  CA  ILE A 105       4.315   4.262  18.138  1.00  1.00           C  
ATOM   1640  C   ILE A 105       3.435   3.839  16.954  1.00  1.00           C  
ATOM   1641  O   ILE A 105       3.886   3.120  16.056  1.00  1.00           O  
ATOM   1642  CB  ILE A 105       5.344   5.310  17.725  1.00  1.00           C  
ATOM   1643  CG1 ILE A 105       6.197   5.671  18.916  1.00  1.00           C  
ATOM   1644  CG2 ILE A 105       4.624   6.533  17.353  1.00  1.00           C  
ATOM   1645  CD1 ILE A 105       7.401   6.460  18.599  1.00  1.00           C  
ATOM   1646  H   ILE A 105       5.897   2.829  18.257  1.00  1.00           H  
ATOM   1647  HA  ILE A 105       3.672   4.687  18.908  1.00  1.00           H  
ATOM   1648  HB  ILE A 105       5.957   4.939  16.914  1.00  1.00           H  
ATOM   1649 1HG1 ILE A 105       5.590   6.248  19.585  1.00  1.00           H  
ATOM   1650 2HG1 ILE A 105       6.505   4.758  19.422  1.00  1.00           H  
ATOM   1651 1HG2 ILE A 105       5.325   7.311  17.066  1.00  1.00           H  
ATOM   1652 2HG2 ILE A 105       3.957   6.319  16.553  1.00  1.00           H  
ATOM   1653 3HG2 ILE A 105       4.046   6.859  18.217  1.00  1.00           H  
ATOM   1654 1HD1 ILE A 105       7.943   6.679  19.520  1.00  1.00           H  
ATOM   1655 2HD1 ILE A 105       8.031   5.886  17.936  1.00  1.00           H  
ATOM   1656 3HD1 ILE A 105       7.114   7.390  18.117  1.00  1.00           H  
ATOM   1657  N   THR A 106       2.158   4.226  16.987  1.00  0.97           N  
ATOM   1658  CA  THR A 106       1.193   3.805  15.972  1.00  0.97           C  
ATOM   1659  C   THR A 106       0.901   4.903  14.930  1.00  0.97           C  
ATOM   1660  O   THR A 106       1.191   6.071  15.173  1.00  0.97           O  
ATOM   1661  CB  THR A 106      -0.109   3.404  16.704  1.00  0.97           C  
ATOM   1662  OG1 THR A 106      -0.667   4.561  17.342  1.00  0.97           O  
ATOM   1663  CG2 THR A 106       0.211   2.361  17.757  1.00  0.97           C  
ATOM   1664  H   THR A 106       1.830   4.841  17.749  1.00  0.97           H  
ATOM   1665  HA  THR A 106       1.606   2.933  15.473  1.00  0.97           H  
ATOM   1666  HB  THR A 106      -0.829   3.000  16.027  1.00  0.97           H  
ATOM   1667  HG1 THR A 106      -0.017   4.950  17.986  1.00  0.97           H  
ATOM   1668 1HG2 THR A 106      -0.699   2.086  18.286  1.00  0.97           H  
ATOM   1669 2HG2 THR A 106       0.635   1.480  17.277  1.00  0.97           H  
ATOM   1670 3HG2 THR A 106       0.934   2.770  18.469  1.00  0.97           H  
ATOM   1671  N   PRO A 107       0.270   4.592  13.782  1.00  0.95           N  
ATOM   1672  CA  PRO A 107      -0.208   5.565  12.809  1.00  0.95           C  
ATOM   1673  C   PRO A 107      -1.004   6.708  13.428  1.00  0.95           C  
ATOM   1674  O   PRO A 107      -0.894   7.841  12.970  1.00  0.95           O  
ATOM   1675  CB  PRO A 107      -1.040   4.692  11.874  1.00  0.95           C  
ATOM   1676  CG  PRO A 107      -0.339   3.346  11.917  1.00  0.95           C  
ATOM   1677  CD  PRO A 107       0.111   3.180  13.347  1.00  0.95           C  
ATOM   1678  HA  PRO A 107       0.634   5.976  12.266  1.00  0.95           H  
ATOM   1679 1HB  PRO A 107      -2.083   4.650  12.225  1.00  0.95           H  
ATOM   1680 2HB  PRO A 107      -1.057   5.131  10.869  1.00  0.95           H  
ATOM   1681 1HG  PRO A 107      -1.023   2.549  11.590  1.00  0.95           H  
ATOM   1682 2HG  PRO A 107       0.510   3.332  11.205  1.00  0.95           H  
ATOM   1683 1HD  PRO A 107      -0.661   2.652  13.897  1.00  0.95           H  
ATOM   1684 2HD  PRO A 107       1.079   2.650  13.347  1.00  0.95           H  
ATOM   1685  N   GLU A 108      -1.756   6.458  14.499  1.00  0.94           N  
ATOM   1686  CA  GLU A 108      -2.516   7.547  15.113  1.00  0.94           C  
ATOM   1687  C   GLU A 108      -1.589   8.565  15.793  1.00  0.94           C  
ATOM   1688  O   GLU A 108      -1.944   9.735  15.969  1.00  0.94           O  
ATOM   1689  CB  GLU A 108      -3.540   6.997  16.097  1.00  0.94           C  
ATOM   1690  CG  GLU A 108      -4.663   6.200  15.426  1.00  0.94           C  
ATOM   1691  CD  GLU A 108      -5.718   5.689  16.393  1.00  0.94           C  
ATOM   1692  OE1 GLU A 108      -5.581   5.902  17.575  1.00  0.94           O  
ATOM   1693  OE2 GLU A 108      -6.663   5.086  15.938  1.00  0.94           O  
ATOM   1694  H   GLU A 108      -1.825   5.527  14.886  1.00  0.94           H  
ATOM   1695  HA  GLU A 108      -3.059   8.067  14.324  1.00  0.94           H  
ATOM   1696 1HB  GLU A 108      -3.037   6.342  16.813  1.00  0.94           H  
ATOM   1697 2HB  GLU A 108      -3.986   7.818  16.657  1.00  0.94           H  
ATOM   1698 1HG  GLU A 108      -5.145   6.837  14.682  1.00  0.94           H  
ATOM   1699 2HG  GLU A 108      -4.219   5.355  14.901  1.00  0.94           H  
ATOM   1700  N   ASP A 109      -0.396   8.120  16.172  1.00  0.93           N  
ATOM   1701  CA  ASP A 109       0.559   8.973  16.845  1.00  0.93           C  
ATOM   1702  C   ASP A 109       1.313   9.717  15.759  1.00  0.93           C  
ATOM   1703  O   ASP A 109       1.702  10.875  15.921  1.00  0.93           O  
ATOM   1704  CB  ASP A 109       1.507   8.132  17.685  1.00  0.93           C  
ATOM   1705  CG  ASP A 109       0.820   7.374  18.826  1.00  0.93           C  
ATOM   1706  OD1 ASP A 109       0.180   8.016  19.633  1.00  0.93           O  
ATOM   1707  OD2 ASP A 109       0.942   6.138  18.884  1.00  0.93           O  
ATOM   1708  H   ASP A 109      -0.122   7.167  15.964  1.00  0.93           H  
ATOM   1709  HA  ASP A 109       0.034   9.687  17.475  1.00  0.93           H  
ATOM   1710 1HB  ASP A 109       1.980   7.418  17.041  1.00  0.93           H  
ATOM   1711 2HB  ASP A 109       2.287   8.767  18.102  1.00  0.93           H  
ATOM   1712  N   TRP A 110       1.476   9.056  14.619  1.00  0.94           N  
ATOM   1713  CA  TRP A 110       2.146   9.678  13.492  1.00  0.94           C  
ATOM   1714  C   TRP A 110       1.292  10.865  13.034  1.00  0.94           C  
ATOM   1715  O   TRP A 110       1.812  11.925  12.689  1.00  0.94           O  
ATOM   1716  CB  TRP A 110       2.374   8.665  12.381  1.00  0.94           C  
ATOM   1717  CG  TRP A 110       3.214   7.550  12.857  1.00  0.94           C  
ATOM   1718  CD1 TRP A 110       3.950   7.561  13.973  1.00  0.94           C  
ATOM   1719  CD2 TRP A 110       3.417   6.251  12.272  1.00  0.94           C  
ATOM   1720  NE1 TRP A 110       4.570   6.370  14.133  1.00  0.94           N  
ATOM   1721  CE2 TRP A 110       4.264   5.564  13.113  1.00  0.94           C  
ATOM   1722  CE3 TRP A 110       2.954   5.629  11.135  1.00  0.94           C  
ATOM   1723  CZ2 TRP A 110       4.662   4.283  12.859  1.00  0.94           C  
ATOM   1724  CZ3 TRP A 110       3.371   4.341  10.880  1.00  0.94           C  
ATOM   1725  CH2 TRP A 110       4.199   3.699  11.723  1.00  0.94           C  
ATOM   1726  H   TRP A 110       1.156   8.088  14.563  1.00  0.94           H  
ATOM   1727  HA  TRP A 110       3.111  10.047  13.820  1.00  0.94           H  
ATOM   1728 1HB  TRP A 110       1.429   8.274  12.023  1.00  0.94           H  
ATOM   1729 2HB  TRP A 110       2.870   9.141  11.561  1.00  0.94           H  
ATOM   1730  HD1 TRP A 110       4.023   8.400  14.662  1.00  0.94           H  
ATOM   1731  HE1 TRP A 110       5.169   6.125  14.904  1.00  0.94           H  
ATOM   1732  HE3 TRP A 110       2.285   6.152  10.457  1.00  0.94           H  
ATOM   1733  HZ2 TRP A 110       5.319   3.728  13.523  1.00  0.94           H  
ATOM   1734  HZ3 TRP A 110       3.020   3.832   9.982  1.00  0.94           H  
ATOM   1735  HH2 TRP A 110       4.496   2.692  11.492  1.00  0.94           H  
ATOM   1736  N   MET A 111      -0.031  10.686  13.061  1.00  0.94           N  
ATOM   1737  CA  MET A 111      -0.973  11.747  12.713  1.00  0.94           C  
ATOM   1738  C   MET A 111      -0.785  12.939  13.650  1.00  0.94           C  
ATOM   1739  O   MET A 111      -0.809  14.097  13.211  1.00  0.94           O  
ATOM   1740  CB  MET A 111      -2.382  11.188  12.755  1.00  0.94           C  
ATOM   1741  CG  MET A 111      -2.635  10.218  11.650  1.00  0.94           C  
ATOM   1742  SD  MET A 111      -4.198   9.379  11.733  1.00  0.94           S  
ATOM   1743  CE  MET A 111      -3.800   8.011  10.638  1.00  0.94           C  
ATOM   1744  H   MET A 111      -0.393   9.763  13.304  1.00  0.94           H  
ATOM   1745  HA  MET A 111      -0.762  12.086  11.708  1.00  0.94           H  
ATOM   1746 1HB  MET A 111      -2.547  10.680  13.699  1.00  0.94           H  
ATOM   1747 2HB  MET A 111      -3.105  11.998  12.681  1.00  0.94           H  
ATOM   1748 1HG  MET A 111      -2.619  10.781  10.724  1.00  0.94           H  
ATOM   1749 2HG  MET A 111      -1.849   9.492  11.606  1.00  0.94           H  
ATOM   1750 1HE  MET A 111      -4.660   7.349  10.555  1.00  0.94           H  
ATOM   1751 2HE  MET A 111      -3.538   8.397   9.652  1.00  0.94           H  
ATOM   1752 3HE  MET A 111      -2.952   7.455  11.048  1.00  0.94           H  
ATOM   1753  N   LYS A 112      -0.565  12.666  14.939  1.00  0.94           N  
ATOM   1754  CA  LYS A 112      -0.306  13.746  15.886  1.00  0.94           C  
ATOM   1755  C   LYS A 112       0.992  14.484  15.491  1.00  0.94           C  
ATOM   1756  O   LYS A 112       1.059  15.720  15.580  1.00  0.94           O  
ATOM   1757  CB  LYS A 112      -0.210  13.187  17.304  1.00  0.94           C  
ATOM   1758  CG  LYS A 112      -1.541  12.669  17.875  1.00  0.94           C  
ATOM   1759  CD  LYS A 112      -1.367  12.029  19.261  1.00  0.94           C  
ATOM   1760  CE  LYS A 112      -2.696  11.506  19.824  1.00  0.94           C  
ATOM   1761  NZ  LYS A 112      -2.541  10.822  21.174  1.00  0.94           N  
ATOM   1762  H   LYS A 112      -0.612  11.698  15.267  1.00  0.94           H  
ATOM   1763  HA  LYS A 112      -1.131  14.456  15.845  1.00  0.94           H  
ATOM   1764 1HB  LYS A 112       0.512  12.389  17.349  1.00  0.94           H  
ATOM   1765 2HB  LYS A 112       0.142  13.975  17.968  1.00  0.94           H  
ATOM   1766 1HG  LYS A 112      -2.248  13.489  17.947  1.00  0.94           H  
ATOM   1767 2HG  LYS A 112      -1.948  11.926  17.196  1.00  0.94           H  
ATOM   1768 1HD  LYS A 112      -0.706  11.180  19.167  1.00  0.94           H  
ATOM   1769 2HD  LYS A 112      -0.924  12.724  19.941  1.00  0.94           H  
ATOM   1770 1HE  LYS A 112      -3.394  12.334  19.925  1.00  0.94           H  
ATOM   1771 2HE  LYS A 112      -3.100  10.785  19.115  1.00  0.94           H  
ATOM   1772 1HZ  LYS A 112      -3.424  10.480  21.496  1.00  0.94           H  
ATOM   1773 2HZ  LYS A 112      -1.901  10.035  21.103  1.00  0.94           H  
ATOM   1774 3HZ  LYS A 112      -2.181  11.457  21.911  1.00  0.94           H  
ATOM   1775  N   LEU A 113       1.998  13.742  14.982  1.00  0.93           N  
ATOM   1776  CA  LEU A 113       3.250  14.391  14.580  1.00  0.93           C  
ATOM   1777  C   LEU A 113       2.944  15.344  13.441  1.00  0.93           C  
ATOM   1778  O   LEU A 113       3.386  16.497  13.441  1.00  0.93           O  
ATOM   1779  CB  LEU A 113       4.296  13.392  14.057  1.00  0.93           C  
ATOM   1780  CG  LEU A 113       4.826  12.345  15.058  1.00  0.93           C  
ATOM   1781  CD1 LEU A 113       5.778  11.367  14.320  1.00  0.93           C  
ATOM   1782  CD2 LEU A 113       5.479  13.028  16.196  1.00  0.93           C  
ATOM   1783  H   LEU A 113       1.899  12.726  14.941  1.00  0.93           H  
ATOM   1784  HA  LEU A 113       3.676  14.935  15.394  1.00  0.93           H  
ATOM   1785 1HB  LEU A 113       3.905  12.872  13.203  1.00  0.93           H  
ATOM   1786 2HB  LEU A 113       5.156  13.966  13.722  1.00  0.93           H  
ATOM   1787  HG  LEU A 113       3.992  11.763  15.435  1.00  0.93           H  
ATOM   1788 1HD1 LEU A 113       6.133  10.608  15.017  1.00  0.93           H  
ATOM   1789 2HD1 LEU A 113       5.249  10.885  13.501  1.00  0.93           H  
ATOM   1790 3HD1 LEU A 113       6.629  11.919  13.921  1.00  0.93           H  
ATOM   1791 1HD2 LEU A 113       5.838  12.292  16.916  1.00  0.93           H  
ATOM   1792 2HD2 LEU A 113       6.305  13.615  15.835  1.00  0.93           H  
ATOM   1793 3HD2 LEU A 113       4.743  13.668  16.666  1.00  0.93           H  
ATOM   1794  N   ALA A 114       2.117  14.880  12.499  1.00  0.92           N  
ATOM   1795  CA  ALA A 114       1.757  15.677  11.333  1.00  0.92           C  
ATOM   1796  C   ALA A 114       1.061  16.962  11.740  1.00  0.92           C  
ATOM   1797  O   ALA A 114       1.320  18.020  11.156  1.00  0.92           O  
ATOM   1798  CB  ALA A 114       0.869  14.875  10.410  1.00  0.92           C  
ATOM   1799  H   ALA A 114       1.780  13.919  12.581  1.00  0.92           H  
ATOM   1800  HA  ALA A 114       2.672  15.934  10.805  1.00  0.92           H  
ATOM   1801 1HB  ALA A 114       0.633  15.460   9.522  1.00  0.92           H  
ATOM   1802 2HB  ALA A 114       1.398  13.972  10.124  1.00  0.92           H  
ATOM   1803 3HB  ALA A 114      -0.048  14.608  10.917  1.00  0.92           H  
ATOM   1804  N   THR A 115       0.222  16.886  12.774  1.00  0.89           N  
ATOM   1805  CA  THR A 115      -0.475  18.063  13.260  1.00  0.89           C  
ATOM   1806  C   THR A 115       0.528  19.098  13.747  1.00  0.89           C  
ATOM   1807  O   THR A 115       0.417  20.282  13.411  1.00  0.89           O  
ATOM   1808  CB  THR A 115      -1.454  17.708  14.397  1.00  0.89           C  
ATOM   1809  OG1 THR A 115      -2.463  16.810  13.900  1.00  0.89           O  
ATOM   1810  CG2 THR A 115      -2.104  18.962  14.944  1.00  0.89           C  
ATOM   1811  H   THR A 115       0.037  15.973  13.196  1.00  0.89           H  
ATOM   1812  HA  THR A 115      -1.042  18.496  12.438  1.00  0.89           H  
ATOM   1813  HB  THR A 115      -0.912  17.215  15.197  1.00  0.89           H  
ATOM   1814  HG1 THR A 115      -2.032  16.016  13.531  1.00  0.89           H  
ATOM   1815 1HG2 THR A 115      -2.787  18.694  15.748  1.00  0.89           H  
ATOM   1816 2HG2 THR A 115      -1.332  19.630  15.329  1.00  0.89           H  
ATOM   1817 3HG2 THR A 115      -2.656  19.463  14.150  1.00  0.89           H  
ATOM   1818  N   ALA A 116       1.522  18.657  14.527  1.00  0.86           N  
ATOM   1819  CA  ALA A 116       2.542  19.579  15.024  1.00  0.86           C  
ATOM   1820  C   ALA A 116       3.302  20.223  13.873  1.00  0.86           C  
ATOM   1821  O   ALA A 116       3.572  21.430  13.884  1.00  0.86           O  
ATOM   1822  CB  ALA A 116       3.511  18.852  15.925  1.00  0.86           C  
ATOM   1823  H   ALA A 116       1.553  17.664  14.777  1.00  0.86           H  
ATOM   1824  HA  ALA A 116       2.045  20.367  15.589  1.00  0.86           H  
ATOM   1825 1HB  ALA A 116       4.258  19.549  16.311  1.00  0.86           H  
ATOM   1826 2HB  ALA A 116       2.954  18.431  16.747  1.00  0.86           H  
ATOM   1827 3HB  ALA A 116       4.009  18.059  15.371  1.00  0.86           H  
ATOM   1828  N   PHE A 117       3.590  19.441  12.833  1.00  0.83           N  
ATOM   1829  CA  PHE A 117       4.308  20.000  11.701  1.00  0.83           C  
ATOM   1830  C   PHE A 117       3.468  21.033  10.961  1.00  0.83           C  
ATOM   1831  O   PHE A 117       3.982  22.085  10.566  1.00  0.83           O  
ATOM   1832  CB  PHE A 117       4.727  18.906  10.731  1.00  0.83           C  
ATOM   1833  CG  PHE A 117       5.941  18.142  11.107  1.00  0.83           C  
ATOM   1834  CD1 PHE A 117       5.873  16.858  11.603  1.00  0.83           C  
ATOM   1835  CD2 PHE A 117       7.169  18.715  10.943  1.00  0.83           C  
ATOM   1836  CE1 PHE A 117       7.014  16.163  11.938  1.00  0.83           C  
ATOM   1837  CE2 PHE A 117       8.300  18.035  11.259  1.00  0.83           C  
ATOM   1838  CZ  PHE A 117       8.232  16.754  11.764  1.00  0.83           C  
ATOM   1839  H   PHE A 117       3.346  18.448  12.859  1.00  0.83           H  
ATOM   1840  HA  PHE A 117       5.206  20.493  12.074  1.00  0.83           H  
ATOM   1841 1HB  PHE A 117       3.907  18.205  10.602  1.00  0.83           H  
ATOM   1842 2HB  PHE A 117       4.907  19.355   9.794  1.00  0.83           H  
ATOM   1843  HD1 PHE A 117       4.914  16.397  11.719  1.00  0.83           H  
ATOM   1844  HD2 PHE A 117       7.233  19.727  10.546  1.00  0.83           H  
ATOM   1845  HE1 PHE A 117       6.944  15.149  12.331  1.00  0.83           H  
ATOM   1846  HE2 PHE A 117       9.256  18.509  11.117  1.00  0.83           H  
ATOM   1847  HZ  PHE A 117       9.144  16.217  12.021  1.00  0.83           H  
ATOM   1848  N   ALA A 118       2.171  20.752  10.792  1.00  0.79           N  
ATOM   1849  CA  ALA A 118       1.275  21.690  10.129  1.00  0.79           C  
ATOM   1850  C   ALA A 118       1.162  22.980  10.932  1.00  0.79           C  
ATOM   1851  O   ALA A 118       1.193  24.077  10.370  1.00  0.79           O  
ATOM   1852  CB  ALA A 118      -0.093  21.066   9.949  1.00  0.79           C  
ATOM   1853  H   ALA A 118       1.807  19.857  11.120  1.00  0.79           H  
ATOM   1854  HA  ALA A 118       1.693  21.930   9.154  1.00  0.79           H  
ATOM   1855 1HB  ALA A 118      -0.750  21.766   9.437  1.00  0.79           H  
ATOM   1856 2HB  ALA A 118       0.005  20.153   9.359  1.00  0.79           H  
ATOM   1857 3HB  ALA A 118      -0.509  20.823  10.928  1.00  0.79           H  
ATOM   1858  N   GLY A 119       1.087  22.845  12.259  1.00  0.77           N  
ATOM   1859  CA  GLY A 119       0.970  23.983  13.157  1.00  0.77           C  
ATOM   1860  C   GLY A 119       2.142  24.922  12.956  1.00  0.77           C  
ATOM   1861  O   GLY A 119       1.976  26.133  12.764  1.00  0.77           O  
ATOM   1862  H   GLY A 119       1.068  21.907  12.662  1.00  0.77           H  
ATOM   1863 1HA  GLY A 119       0.032  24.505  12.971  1.00  0.77           H  
ATOM   1864 2HA  GLY A 119       0.953  23.626  14.188  1.00  0.77           H  
ATOM   1865  N   ILE A 120       3.336  24.354  13.004  1.00  0.75           N  
ATOM   1866  CA  ILE A 120       4.545  25.126  12.830  1.00  0.75           C  
ATOM   1867  C   ILE A 120       4.606  25.725  11.432  1.00  0.75           C  
ATOM   1868  O   ILE A 120       4.956  26.892  11.275  1.00  0.75           O  
ATOM   1869  CB  ILE A 120       5.764  24.274  13.138  1.00  0.75           C  
ATOM   1870  CG1 ILE A 120       5.741  23.966  14.617  1.00  0.75           C  
ATOM   1871  CG2 ILE A 120       7.015  25.043  12.780  1.00  0.75           C  
ATOM   1872  CD1 ILE A 120       6.678  22.925  15.018  1.00  0.75           C  
ATOM   1873  H   ILE A 120       3.403  23.349  13.178  1.00  0.75           H  
ATOM   1874  HA  ILE A 120       4.533  25.945  13.545  1.00  0.75           H  
ATOM   1875  HB  ILE A 120       5.717  23.328  12.588  1.00  0.75           H  
ATOM   1876 1HG1 ILE A 120       5.975  24.875  15.172  1.00  0.75           H  
ATOM   1877 2HG1 ILE A 120       4.736  23.637  14.893  1.00  0.75           H  
ATOM   1878 1HG2 ILE A 120       7.880  24.448  13.033  1.00  0.75           H  
ATOM   1879 2HG2 ILE A 120       7.009  25.257  11.715  1.00  0.75           H  
ATOM   1880 3HG2 ILE A 120       7.044  25.980  13.341  1.00  0.75           H  
ATOM   1881 1HD1 ILE A 120       6.572  22.781  16.076  1.00  0.75           H  
ATOM   1882 2HD1 ILE A 120       6.427  22.009  14.491  1.00  0.75           H  
ATOM   1883 3HD1 ILE A 120       7.698  23.224  14.782  1.00  0.75           H  
ATOM   1884  N   ALA A 121       4.249  24.961  10.409  1.00  0.75           N  
ATOM   1885  CA  ALA A 121       4.280  25.516   9.070  1.00  0.75           C  
ATOM   1886  C   ALA A 121       3.410  26.765   8.976  1.00  0.75           C  
ATOM   1887  O   ALA A 121       3.811  27.751   8.348  1.00  0.75           O  
ATOM   1888  CB  ALA A 121       3.802  24.487   8.084  1.00  0.75           C  
ATOM   1889  H   ALA A 121       3.971  23.989  10.551  1.00  0.75           H  
ATOM   1890  HA  ALA A 121       5.304  25.793   8.837  1.00  0.75           H  
ATOM   1891 1HB  ALA A 121       3.845  24.892   7.083  1.00  0.75           H  
ATOM   1892 2HB  ALA A 121       4.448  23.628   8.167  1.00  0.75           H  
ATOM   1893 3HB  ALA A 121       2.778  24.203   8.317  1.00  0.75           H  
ATOM   1894  N   LEU A 122       2.252  26.764   9.646  1.00  0.74           N  
ATOM   1895  CA  LEU A 122       1.409  27.947   9.618  1.00  0.74           C  
ATOM   1896  C   LEU A 122       2.141  29.110  10.318  1.00  0.74           C  
ATOM   1897  O   LEU A 122       2.171  30.235   9.810  1.00  0.74           O  
ATOM   1898  CB  LEU A 122       0.064  27.635  10.295  1.00  0.74           C  
ATOM   1899  CG  LEU A 122      -0.842  26.617   9.537  1.00  0.74           C  
ATOM   1900  CD1 LEU A 122      -2.030  26.257  10.406  1.00  0.74           C  
ATOM   1901  CD2 LEU A 122      -1.283  27.204   8.222  1.00  0.74           C  
ATOM   1902  H   LEU A 122       1.946  25.924  10.141  1.00  0.74           H  
ATOM   1903  HA  LEU A 122       1.224  28.222   8.581  1.00  0.74           H  
ATOM   1904 1HB  LEU A 122       0.260  27.228  11.282  1.00  0.74           H  
ATOM   1905 2HB  LEU A 122      -0.492  28.561  10.407  1.00  0.74           H  
ATOM   1906  HG  LEU A 122      -0.282  25.712   9.342  1.00  0.74           H  
ATOM   1907 1HD1 LEU A 122      -2.656  25.532   9.883  1.00  0.74           H  
ATOM   1908 2HD1 LEU A 122      -1.671  25.821  11.339  1.00  0.74           H  
ATOM   1909 3HD1 LEU A 122      -2.610  27.151  10.620  1.00  0.74           H  
ATOM   1910 1HD2 LEU A 122      -1.906  26.485   7.687  1.00  0.74           H  
ATOM   1911 2HD2 LEU A 122      -1.848  28.118   8.391  1.00  0.74           H  
ATOM   1912 3HD2 LEU A 122      -0.410  27.422   7.634  1.00  0.74           H  
ATOM   1913  N   GLU A 123       2.818  28.819  11.445  1.00  0.74           N  
ATOM   1914  CA  GLU A 123       3.603  29.827  12.185  1.00  0.74           C  
ATOM   1915  C   GLU A 123       4.691  30.450  11.315  1.00  0.74           C  
ATOM   1916  O   GLU A 123       4.981  31.645  11.412  1.00  0.74           O  
ATOM   1917  CB  GLU A 123       4.288  29.232  13.426  1.00  0.74           C  
ATOM   1918  CG  GLU A 123       5.112  30.241  14.232  1.00  0.74           C  
ATOM   1919  CD  GLU A 123       5.854  29.636  15.424  1.00  0.74           C  
ATOM   1920  OE1 GLU A 123       5.260  28.919  16.193  1.00  0.74           O  
ATOM   1921  OE2 GLU A 123       7.047  29.899  15.536  1.00  0.74           O  
ATOM   1922  H   GLU A 123       2.757  27.869  11.817  1.00  0.74           H  
ATOM   1923  HA  GLU A 123       2.927  30.620  12.504  1.00  0.74           H  
ATOM   1924 1HB  GLU A 123       3.540  28.783  14.079  1.00  0.74           H  
ATOM   1925 2HB  GLU A 123       4.969  28.449  13.129  1.00  0.74           H  
ATOM   1926 1HG  GLU A 123       5.844  30.696  13.563  1.00  0.74           H  
ATOM   1927 2HG  GLU A 123       4.450  31.029  14.586  1.00  0.74           H  
ATOM   1928  N   LEU A 124       5.275  29.627  10.451  1.00  0.75           N  
ATOM   1929  CA  LEU A 124       6.374  30.019   9.583  1.00  0.75           C  
ATOM   1930  C   LEU A 124       5.932  30.791   8.336  1.00  0.75           C  
ATOM   1931  O   LEU A 124       6.780  31.190   7.535  1.00  0.75           O  
ATOM   1932  CB  LEU A 124       7.141  28.779   9.117  1.00  0.75           C  
ATOM   1933  CG  LEU A 124       7.892  27.950  10.172  1.00  0.75           C  
ATOM   1934  CD1 LEU A 124       8.450  26.679   9.496  1.00  0.75           C  
ATOM   1935  CD2 LEU A 124       8.986  28.771  10.786  1.00  0.75           C  
ATOM   1936  H   LEU A 124       4.972  28.652  10.449  1.00  0.75           H  
ATOM   1937  HA  LEU A 124       7.044  30.654  10.159  1.00  0.75           H  
ATOM   1938 1HB  LEU A 124       6.426  28.109   8.673  1.00  0.75           H  
ATOM   1939 2HB  LEU A 124       7.848  29.081   8.361  1.00  0.75           H  
ATOM   1940  HG  LEU A 124       7.210  27.650  10.951  1.00  0.75           H  
ATOM   1941 1HD1 LEU A 124       8.971  26.079  10.234  1.00  0.75           H  
ATOM   1942 2HD1 LEU A 124       7.633  26.101   9.076  1.00  0.75           H  
ATOM   1943 3HD1 LEU A 124       9.136  26.947   8.708  1.00  0.75           H  
ATOM   1944 1HD2 LEU A 124       9.507  28.173  11.535  1.00  0.75           H  
ATOM   1945 2HD2 LEU A 124       9.685  29.082  10.025  1.00  0.75           H  
ATOM   1946 3HD2 LEU A 124       8.549  29.651  11.261  1.00  0.75           H  
ATOM   1947  N   GLY A 125       4.622  31.000   8.151  1.00  0.75           N  
ATOM   1948  CA  GLY A 125       4.148  31.740   6.987  1.00  0.75           C  
ATOM   1949  C   GLY A 125       3.650  30.895   5.811  1.00  0.75           C  
ATOM   1950  O   GLY A 125       3.471  31.425   4.712  1.00  0.75           O  
ATOM   1951  H   GLY A 125       3.936  30.664   8.829  1.00  0.75           H  
ATOM   1952 1HA  GLY A 125       3.339  32.394   7.311  1.00  0.75           H  
ATOM   1953 2HA  GLY A 125       4.944  32.394   6.640  1.00  0.75           H  
ATOM   1954  N   PHE A 126       3.420  29.602   6.018  1.00  0.76           N  
ATOM   1955  CA  PHE A 126       2.926  28.755   4.936  1.00  0.76           C  
ATOM   1956  C   PHE A 126       1.414  28.564   5.082  1.00  0.76           C  
ATOM   1957  O   PHE A 126       0.865  28.761   6.160  1.00  0.76           O  
ATOM   1958  CB  PHE A 126       3.621  27.413   4.950  1.00  0.76           C  
ATOM   1959  CG  PHE A 126       5.087  27.447   4.672  1.00  0.76           C  
ATOM   1960  CD1 PHE A 126       5.965  27.696   5.695  1.00  0.76           C  
ATOM   1961  CD2 PHE A 126       5.596  27.191   3.403  1.00  0.76           C  
ATOM   1962  CE1 PHE A 126       7.322  27.703   5.484  1.00  0.76           C  
ATOM   1963  CE2 PHE A 126       6.966  27.196   3.181  1.00  0.76           C  
ATOM   1964  CZ  PHE A 126       7.830  27.454   4.226  1.00  0.76           C  
ATOM   1965  H   PHE A 126       3.581  29.179   6.932  1.00  0.76           H  
ATOM   1966  HA  PHE A 126       3.124  29.242   3.983  1.00  0.76           H  
ATOM   1967 1HB  PHE A 126       3.463  26.937   5.907  1.00  0.76           H  
ATOM   1968 2HB  PHE A 126       3.162  26.799   4.203  1.00  0.76           H  
ATOM   1969  HD1 PHE A 126       5.564  27.885   6.679  1.00  0.76           H  
ATOM   1970  HD2 PHE A 126       4.910  26.980   2.583  1.00  0.76           H  
ATOM   1971  HE1 PHE A 126       7.986  27.897   6.308  1.00  0.76           H  
ATOM   1972  HE2 PHE A 126       7.362  26.991   2.187  1.00  0.76           H  
ATOM   1973  HZ  PHE A 126       8.907  27.453   4.056  1.00  0.76           H  
ATOM   1974  N   GLY A 127       0.723  28.253   3.985  1.00  0.77           N  
ATOM   1975  CA  GLY A 127      -0.731  28.067   4.039  1.00  0.77           C  
ATOM   1976  C   GLY A 127      -1.218  26.618   4.152  1.00  0.77           C  
ATOM   1977  O   GLY A 127      -0.460  25.687   4.459  1.00  0.77           O  
ATOM   1978  H   GLY A 127       1.208  28.127   3.108  1.00  0.77           H  
ATOM   1979 1HA  GLY A 127      -1.126  28.635   4.883  1.00  0.77           H  
ATOM   1980 2HA  GLY A 127      -1.170  28.514   3.148  1.00  0.77           H  
ATOM   1981  N   ASP A 128      -2.493  26.431   3.801  1.00  0.78           N  
ATOM   1982  CA  ASP A 128      -3.164  25.132   3.867  1.00  0.78           C  
ATOM   1983  C   ASP A 128      -2.471  24.094   2.997  1.00  0.78           C  
ATOM   1984  O   ASP A 128      -2.484  22.905   3.315  1.00  0.78           O  
ATOM   1985  CB  ASP A 128      -4.621  25.261   3.431  1.00  0.78           C  
ATOM   1986  CG  ASP A 128      -5.483  26.001   4.449  1.00  0.78           C  
ATOM   1987  OD1 ASP A 128      -5.033  26.192   5.555  1.00  0.78           O  
ATOM   1988  OD2 ASP A 128      -6.579  26.372   4.108  1.00  0.78           O  
ATOM   1989  H   ASP A 128      -3.037  27.238   3.528  1.00  0.78           H  
ATOM   1990  HA  ASP A 128      -3.140  24.785   4.900  1.00  0.78           H  
ATOM   1991 1HB  ASP A 128      -4.672  25.788   2.479  1.00  0.78           H  
ATOM   1992 2HB  ASP A 128      -5.042  24.265   3.274  1.00  0.78           H  
ATOM   1993  N   GLU A 129      -1.836  24.552   1.918  1.00  0.79           N  
ATOM   1994  CA  GLU A 129      -1.137  23.658   1.008  1.00  0.79           C  
ATOM   1995  C   GLU A 129      -0.030  22.915   1.747  1.00  0.79           C  
ATOM   1996  O   GLU A 129       0.253  21.752   1.446  1.00  0.79           O  
ATOM   1997  CB  GLU A 129      -0.543  24.447  -0.157  1.00  0.79           C  
ATOM   1998  CG  GLU A 129      -1.555  25.000  -1.139  1.00  0.79           C  
ATOM   1999  CD  GLU A 129      -0.916  25.809  -2.247  1.00  0.79           C  
ATOM   2000  OE1 GLU A 129       0.260  26.077  -2.164  1.00  0.79           O  
ATOM   2001  OE2 GLU A 129      -1.605  26.152  -3.178  1.00  0.79           O  
ATOM   2002  H   GLU A 129      -1.855  25.541   1.727  1.00  0.79           H  
ATOM   2003  HA  GLU A 129      -1.848  22.926   0.620  1.00  0.79           H  
ATOM   2004 1HB  GLU A 129       0.043  25.280   0.232  1.00  0.79           H  
ATOM   2005 2HB  GLU A 129       0.126  23.815  -0.707  1.00  0.79           H  
ATOM   2006 1HG  GLU A 129      -2.106  24.169  -1.580  1.00  0.79           H  
ATOM   2007 2HG  GLU A 129      -2.265  25.625  -0.598  1.00  0.79           H  
ATOM   2008  N   ALA A 130       0.621  23.587   2.703  1.00  0.81           N  
ATOM   2009  CA  ALA A 130       1.656  22.939   3.487  1.00  0.81           C  
ATOM   2010  C   ALA A 130       1.026  21.837   4.291  1.00  0.81           C  
ATOM   2011  O   ALA A 130       1.580  20.749   4.434  1.00  0.81           O  
ATOM   2012  CB  ALA A 130       2.320  23.914   4.402  1.00  0.81           C  
ATOM   2013  H   ALA A 130       0.335  24.531   2.951  1.00  0.81           H  
ATOM   2014  HA  ALA A 130       2.383  22.499   2.808  1.00  0.81           H  
ATOM   2015 1HB  ALA A 130       3.062  23.399   4.988  1.00  0.81           H  
ATOM   2016 2HB  ALA A 130       2.776  24.682   3.806  1.00  0.81           H  
ATOM   2017 3HB  ALA A 130       1.586  24.353   5.074  1.00  0.81           H  
ATOM   2018  N   GLY A 131      -0.168  22.127   4.798  1.00  0.82           N  
ATOM   2019  CA  GLY A 131      -0.920  21.165   5.585  1.00  0.82           C  
ATOM   2020  C   GLY A 131      -1.086  19.897   4.763  1.00  0.82           C  
ATOM   2021  O   GLY A 131      -0.750  18.794   5.214  1.00  0.82           O  
ATOM   2022  H   GLY A 131      -0.545  23.065   4.627  1.00  0.82           H  
ATOM   2023 1HA  GLY A 131      -0.399  20.950   6.517  1.00  0.82           H  
ATOM   2024 2HA  GLY A 131      -1.897  21.581   5.829  1.00  0.82           H  
ATOM   2025  N   ASP A 132      -1.594  20.065   3.540  1.00  0.83           N  
ATOM   2026  CA  ASP A 132      -1.804  18.938   2.639  1.00  0.83           C  
ATOM   2027  C   ASP A 132      -0.495  18.199   2.334  1.00  0.83           C  
ATOM   2028  O   ASP A 132      -0.473  16.962   2.286  1.00  0.83           O  
ATOM   2029  CB  ASP A 132      -2.437  19.419   1.325  1.00  0.83           C  
ATOM   2030  CG  ASP A 132      -3.923  19.821   1.443  1.00  0.83           C  
ATOM   2031  OD1 ASP A 132      -4.546  19.506   2.434  1.00  0.83           O  
ATOM   2032  OD2 ASP A 132      -4.419  20.429   0.520  1.00  0.83           O  
ATOM   2033  H   ASP A 132      -1.842  21.015   3.255  1.00  0.83           H  
ATOM   2034  HA  ASP A 132      -2.488  18.240   3.119  1.00  0.83           H  
ATOM   2035 1HB  ASP A 132      -1.876  20.279   0.959  1.00  0.83           H  
ATOM   2036 2HB  ASP A 132      -2.347  18.635   0.576  1.00  0.83           H  
ATOM   2037  N   ALA A 133       0.602  18.944   2.156  1.00  0.84           N  
ATOM   2038  CA  ALA A 133       1.897  18.331   1.875  1.00  0.84           C  
ATOM   2039  C   ALA A 133       2.347  17.427   3.024  1.00  0.84           C  
ATOM   2040  O   ALA A 133       2.855  16.319   2.795  1.00  0.84           O  
ATOM   2041  CB  ALA A 133       2.933  19.410   1.629  1.00  0.84           C  
ATOM   2042  H   ALA A 133       0.527  19.962   2.183  1.00  0.84           H  
ATOM   2043  HA  ALA A 133       1.790  17.719   0.982  1.00  0.84           H  
ATOM   2044 1HB  ALA A 133       3.868  18.961   1.388  1.00  0.84           H  
ATOM   2045 2HB  ALA A 133       2.609  20.034   0.801  1.00  0.84           H  
ATOM   2046 3HB  ALA A 133       3.046  20.020   2.518  1.00  0.84           H  
ATOM   2047  N   TRP A 134       2.112  17.875   4.265  1.00  0.84           N  
ATOM   2048  CA  TRP A 134       2.506  17.081   5.420  1.00  0.84           C  
ATOM   2049  C   TRP A 134       1.578  15.884   5.539  1.00  0.84           C  
ATOM   2050  O   TRP A 134       2.004  14.795   5.932  1.00  0.84           O  
ATOM   2051  CB  TRP A 134       2.404  17.867   6.726  1.00  0.84           C  
ATOM   2052  CG  TRP A 134       3.370  19.003   6.922  1.00  0.84           C  
ATOM   2053  CD1 TRP A 134       3.033  20.311   7.003  1.00  0.84           C  
ATOM   2054  CD2 TRP A 134       4.799  18.958   7.079  1.00  0.84           C  
ATOM   2055  NE1 TRP A 134       4.128  21.068   7.210  1.00  0.84           N  
ATOM   2056  CE2 TRP A 134       5.221  20.273   7.261  1.00  0.84           C  
ATOM   2057  CE3 TRP A 134       5.735  17.932   7.097  1.00  0.84           C  
ATOM   2058  CZ2 TRP A 134       6.543  20.597   7.459  1.00  0.84           C  
ATOM   2059  CZ3 TRP A 134       7.063  18.259   7.291  1.00  0.84           C  
ATOM   2060  CH2 TRP A 134       7.454  19.563   7.467  1.00  0.84           C  
ATOM   2061  H   TRP A 134       1.694  18.800   4.395  1.00  0.84           H  
ATOM   2062  HA  TRP A 134       3.527  16.731   5.280  1.00  0.84           H  
ATOM   2063 1HB  TRP A 134       1.397  18.287   6.797  1.00  0.84           H  
ATOM   2064 2HB  TRP A 134       2.519  17.183   7.566  1.00  0.84           H  
ATOM   2065  HD1 TRP A 134       2.020  20.693   6.928  1.00  0.84           H  
ATOM   2066  HE1 TRP A 134       4.120  22.061   7.315  1.00  0.84           H  
ATOM   2067  HE3 TRP A 134       5.428  16.899   6.967  1.00  0.84           H  
ATOM   2068  HZ2 TRP A 134       6.873  21.625   7.609  1.00  0.84           H  
ATOM   2069  HZ3 TRP A 134       7.784  17.453   7.309  1.00  0.84           H  
ATOM   2070  HH2 TRP A 134       8.501  19.792   7.624  1.00  0.84           H  
ATOM   2071  N   GLY A 135       0.302  16.086   5.183  1.00  0.85           N  
ATOM   2072  CA  GLY A 135      -0.695  15.029   5.236  1.00  0.85           C  
ATOM   2073  C   GLY A 135      -0.284  13.889   4.320  1.00  0.85           C  
ATOM   2074  O   GLY A 135      -0.393  12.716   4.685  1.00  0.85           O  
ATOM   2075  H   GLY A 135       0.007  17.020   4.896  1.00  0.85           H  
ATOM   2076 1HA  GLY A 135      -0.802  14.673   6.260  1.00  0.85           H  
ATOM   2077 2HA  GLY A 135      -1.657  15.432   4.921  1.00  0.85           H  
ATOM   2078  N   LEU A 136       0.235  14.233   3.141  1.00  0.85           N  
ATOM   2079  CA  LEU A 136       0.719  13.223   2.217  1.00  0.85           C  
ATOM   2080  C   LEU A 136       1.855  12.432   2.862  1.00  0.85           C  
ATOM   2081  O   LEU A 136       1.826  11.199   2.855  1.00  0.85           O  
ATOM   2082  CB  LEU A 136       1.143  13.830   0.882  1.00  0.85           C  
ATOM   2083  CG  LEU A 136       1.521  12.802  -0.185  1.00  0.85           C  
ATOM   2084  CD1 LEU A 136       1.264  13.361  -1.545  1.00  0.85           C  
ATOM   2085  CD2 LEU A 136       2.966  12.456  -0.038  1.00  0.85           C  
ATOM   2086  H   LEU A 136       0.261  15.220   2.882  1.00  0.85           H  
ATOM   2087  HA  LEU A 136      -0.096  12.530   2.012  1.00  0.85           H  
ATOM   2088 1HB  LEU A 136       0.328  14.443   0.500  1.00  0.85           H  
ATOM   2089 2HB  LEU A 136       2.007  14.478   1.052  1.00  0.85           H  
ATOM   2090  HG  LEU A 136       0.911  11.903  -0.067  1.00  0.85           H  
ATOM   2091 1HD1 LEU A 136       1.527  12.611  -2.281  1.00  0.85           H  
ATOM   2092 2HD1 LEU A 136       0.210  13.610  -1.649  1.00  0.85           H  
ATOM   2093 3HD1 LEU A 136       1.857  14.244  -1.693  1.00  0.85           H  
ATOM   2094 1HD2 LEU A 136       3.228  11.732  -0.801  1.00  0.85           H  
ATOM   2095 2HD2 LEU A 136       3.563  13.352  -0.155  1.00  0.85           H  
ATOM   2096 3HD2 LEU A 136       3.142  12.036   0.942  1.00  0.85           H  
ATOM   2097  N   LEU A 137       2.849  13.124   3.439  1.00  0.85           N  
ATOM   2098  CA  LEU A 137       3.957  12.399   4.067  1.00  0.85           C  
ATOM   2099  C   LEU A 137       3.479  11.509   5.202  1.00  0.85           C  
ATOM   2100  O   LEU A 137       3.992  10.400   5.392  1.00  0.85           O  
ATOM   2101  CB  LEU A 137       4.993  13.347   4.636  1.00  0.85           C  
ATOM   2102  CG  LEU A 137       5.803  14.086   3.690  1.00  0.85           C  
ATOM   2103  CD1 LEU A 137       6.600  15.019   4.481  1.00  0.85           C  
ATOM   2104  CD2 LEU A 137       6.689  13.116   2.880  1.00  0.85           C  
ATOM   2105  H   LEU A 137       2.836  14.149   3.420  1.00  0.85           H  
ATOM   2106  HA  LEU A 137       4.426  11.775   3.313  1.00  0.85           H  
ATOM   2107 1HB  LEU A 137       4.475  14.079   5.257  1.00  0.85           H  
ATOM   2108 2HB  LEU A 137       5.666  12.778   5.275  1.00  0.85           H  
ATOM   2109  HG  LEU A 137       5.169  14.655   3.010  1.00  0.85           H  
ATOM   2110 1HD1 LEU A 137       7.215  15.571   3.828  1.00  0.85           H  
ATOM   2111 2HD1 LEU A 137       5.942  15.684   5.027  1.00  0.85           H  
ATOM   2112 3HD1 LEU A 137       7.213  14.460   5.180  1.00  0.85           H  
ATOM   2113 1HD2 LEU A 137       7.314  13.666   2.187  1.00  0.85           H  
ATOM   2114 2HD2 LEU A 137       7.325  12.548   3.561  1.00  0.85           H  
ATOM   2115 3HD2 LEU A 137       6.055  12.437   2.324  1.00  0.85           H  
ATOM   2116  N   LEU A 138       2.478  11.972   5.936  1.00  0.85           N  
ATOM   2117  CA  LEU A 138       1.924  11.192   7.019  1.00  0.85           C  
ATOM   2118  C   LEU A 138       1.324   9.935   6.469  1.00  0.85           C  
ATOM   2119  O   LEU A 138       1.570   8.848   6.993  1.00  0.85           O  
ATOM   2120  CB  LEU A 138       0.837  11.938   7.759  1.00  0.85           C  
ATOM   2121  CG  LEU A 138       0.263  11.201   8.938  1.00  0.85           C  
ATOM   2122  CD1 LEU A 138      -0.746  10.150   8.487  1.00  0.85           C  
ATOM   2123  CD2 LEU A 138       1.351  10.532   9.641  1.00  0.85           C  
ATOM   2124  H   LEU A 138       2.111  12.906   5.755  1.00  0.85           H  
ATOM   2125  HA  LEU A 138       2.723  10.933   7.711  1.00  0.85           H  
ATOM   2126 1HB  LEU A 138       1.236  12.887   8.091  1.00  0.85           H  
ATOM   2127 2HB  LEU A 138       0.023  12.137   7.074  1.00  0.85           H  
ATOM   2128  HG  LEU A 138      -0.238  11.898   9.583  1.00  0.85           H  
ATOM   2129 1HD1 LEU A 138      -1.133   9.629   9.344  1.00  0.85           H  
ATOM   2130 2HD1 LEU A 138      -1.564  10.629   7.950  1.00  0.85           H  
ATOM   2131 3HD1 LEU A 138      -0.265   9.434   7.849  1.00  0.85           H  
ATOM   2132 1HD2 LEU A 138       0.915  10.009  10.461  1.00  0.85           H  
ATOM   2133 2HD2 LEU A 138       1.843   9.824   8.978  1.00  0.85           H  
ATOM   2134 3HD2 LEU A 138       2.076  11.267   9.997  1.00  0.85           H  
ATOM   2135  N   ASP A 139       0.501  10.081   5.434  1.00  0.85           N  
ATOM   2136  CA  ASP A 139      -0.172   8.945   4.856  1.00  0.85           C  
ATOM   2137  C   ASP A 139       0.864   7.954   4.318  1.00  0.85           C  
ATOM   2138  O   ASP A 139       0.669   6.743   4.432  1.00  0.85           O  
ATOM   2139  CB  ASP A 139      -1.139   9.452   3.782  1.00  0.85           C  
ATOM   2140  CG  ASP A 139      -2.157   8.438   3.282  1.00  0.85           C  
ATOM   2141  OD1 ASP A 139      -2.938   7.969   4.071  1.00  0.85           O  
ATOM   2142  OD2 ASP A 139      -2.196   8.184   2.089  1.00  0.85           O  
ATOM   2143  H   ASP A 139       0.330  11.011   5.050  1.00  0.85           H  
ATOM   2144  HA  ASP A 139      -0.752   8.452   5.632  1.00  0.85           H  
ATOM   2145 1HB  ASP A 139      -1.675  10.319   4.174  1.00  0.85           H  
ATOM   2146 2HB  ASP A 139      -0.552   9.809   2.930  1.00  0.85           H  
ATOM   2147  N   LEU A 140       2.003   8.447   3.802  1.00  0.85           N  
ATOM   2148  CA  LEU A 140       3.046   7.534   3.352  1.00  0.85           C  
ATOM   2149  C   LEU A 140       3.654   6.774   4.529  1.00  0.85           C  
ATOM   2150  O   LEU A 140       3.886   5.569   4.437  1.00  0.85           O  
ATOM   2151  CB  LEU A 140       4.166   8.284   2.628  1.00  0.85           C  
ATOM   2152  CG  LEU A 140       3.815   8.873   1.305  1.00  0.85           C  
ATOM   2153  CD1 LEU A 140       4.960   9.682   0.800  1.00  0.85           C  
ATOM   2154  CD2 LEU A 140       3.507   7.790   0.380  1.00  0.85           C  
ATOM   2155  H   LEU A 140       2.113   9.456   3.693  1.00  0.85           H  
ATOM   2156  HA  LEU A 140       2.603   6.817   2.664  1.00  0.85           H  
ATOM   2157 1HB  LEU A 140       4.515   9.089   3.267  1.00  0.85           H  
ATOM   2158 2HB  LEU A 140       4.983   7.609   2.461  1.00  0.85           H  
ATOM   2159  HG  LEU A 140       2.946   9.517   1.410  1.00  0.85           H  
ATOM   2160 1HD1 LEU A 140       4.715  10.100  -0.166  1.00  0.85           H  
ATOM   2161 2HD1 LEU A 140       5.180  10.474   1.494  1.00  0.85           H  
ATOM   2162 3HD1 LEU A 140       5.806   9.042   0.702  1.00  0.85           H  
ATOM   2163 1HD2 LEU A 140       3.237   8.223  -0.570  1.00  0.85           H  
ATOM   2164 2HD2 LEU A 140       4.373   7.136   0.257  1.00  0.85           H  
ATOM   2165 3HD2 LEU A 140       2.679   7.227   0.785  1.00  0.85           H  
ATOM   2166  N   LEU A 141       3.874   7.458   5.655  1.00  0.86           N  
ATOM   2167  CA  LEU A 141       4.448   6.795   6.821  1.00  0.86           C  
ATOM   2168  C   LEU A 141       3.455   5.745   7.314  1.00  0.86           C  
ATOM   2169  O   LEU A 141       3.821   4.603   7.602  1.00  0.86           O  
ATOM   2170  CB  LEU A 141       4.810   7.822   7.912  1.00  0.86           C  
ATOM   2171  CG  LEU A 141       5.425   7.256   9.201  1.00  0.86           C  
ATOM   2172  CD1 LEU A 141       6.712   6.525   8.923  1.00  0.86           C  
ATOM   2173  CD2 LEU A 141       5.655   8.391  10.180  1.00  0.86           C  
ATOM   2174  H   LEU A 141       3.675   8.461   5.687  1.00  0.86           H  
ATOM   2175  HA  LEU A 141       5.361   6.284   6.524  1.00  0.86           H  
ATOM   2176 1HB  LEU A 141       5.495   8.552   7.492  1.00  0.86           H  
ATOM   2177 2HB  LEU A 141       3.896   8.349   8.193  1.00  0.86           H  
ATOM   2178  HG  LEU A 141       4.764   6.562   9.597  1.00  0.86           H  
ATOM   2179 1HD1 LEU A 141       7.097   6.116   9.840  1.00  0.86           H  
ATOM   2180 2HD1 LEU A 141       6.521   5.725   8.216  1.00  0.86           H  
ATOM   2181 3HD1 LEU A 141       7.428   7.201   8.522  1.00  0.86           H  
ATOM   2182 1HD2 LEU A 141       6.058   8.002  11.105  1.00  0.86           H  
ATOM   2183 2HD2 LEU A 141       6.354   9.105   9.751  1.00  0.86           H  
ATOM   2184 3HD2 LEU A 141       4.720   8.884  10.375  1.00  0.86           H  
ATOM   2185  N   ALA A 142       2.183   6.127   7.405  1.00  0.90           N  
ATOM   2186  CA  ALA A 142       1.156   5.203   7.846  1.00  0.90           C  
ATOM   2187  C   ALA A 142       1.085   4.001   6.897  1.00  0.90           C  
ATOM   2188  O   ALA A 142       0.913   2.872   7.341  1.00  0.90           O  
ATOM   2189  CB  ALA A 142      -0.169   5.932   7.950  1.00  0.90           C  
ATOM   2190  H   ALA A 142       1.930   7.080   7.156  1.00  0.90           H  
ATOM   2191  HA  ALA A 142       1.416   4.828   8.825  1.00  0.90           H  
ATOM   2192 1HB  ALA A 142      -0.936   5.247   8.300  1.00  0.90           H  
ATOM   2193 2HB  ALA A 142      -0.069   6.764   8.650  1.00  0.90           H  
ATOM   2194 3HB  ALA A 142      -0.442   6.316   6.967  1.00  0.90           H  
ATOM   2195  N   ALA A 143       1.228   4.238   5.586  1.00  0.97           N  
ATOM   2196  CA  ALA A 143       1.252   3.167   4.592  1.00  0.97           C  
ATOM   2197  C   ALA A 143       2.476   2.267   4.759  1.00  0.97           C  
ATOM   2198  O   ALA A 143       2.402   1.057   4.535  1.00  0.97           O  
ATOM   2199  CB  ALA A 143       1.242   3.741   3.190  1.00  0.97           C  
ATOM   2200  H   ALA A 143       1.313   5.196   5.257  1.00  0.97           H  
ATOM   2201  HA  ALA A 143       0.362   2.559   4.735  1.00  0.97           H  
ATOM   2202 1HB  ALA A 143       1.231   2.931   2.463  1.00  0.97           H  
ATOM   2203 2HB  ALA A 143       0.355   4.365   3.059  1.00  0.97           H  
ATOM   2204 3HB  ALA A 143       2.129   4.345   3.040  1.00  0.97           H  
ATOM   2205  N   ALA A 144       3.614   2.867   5.133  1.00  1.06           N  
ATOM   2206  CA  ALA A 144       4.870   2.146   5.307  1.00  1.06           C  
ATOM   2207  C   ALA A 144       4.748   1.052   6.361  1.00  1.06           C  
ATOM   2208  O   ALA A 144       5.340  -0.020   6.211  1.00  1.06           O  
ATOM   2209  CB  ALA A 144       5.977   3.114   5.702  1.00  1.06           C  
ATOM   2210  H   ALA A 144       3.615   3.876   5.269  1.00  1.06           H  
ATOM   2211  HA  ALA A 144       5.123   1.677   4.357  1.00  1.06           H  
ATOM   2212 1HB  ALA A 144       6.909   2.603   5.812  1.00  1.06           H  
ATOM   2213 2HB  ALA A 144       6.072   3.884   4.936  1.00  1.06           H  
ATOM   2214 3HB  ALA A 144       5.734   3.577   6.637  1.00  1.06           H  
ATOM   2215  N   LEU A 145       3.986   1.325   7.424  1.00  1.18           N  
ATOM   2216  CA  LEU A 145       3.811   0.340   8.487  1.00  1.18           C  
ATOM   2217  C   LEU A 145       2.616   0.670   9.380  1.00  1.18           C  
ATOM   2218  O   LEU A 145       1.594  -0.013   9.296  1.00  1.18           O  
ATOM   2219  OXT LEU A 145       2.872   1.224  10.450  1.00  1.18           O  
ATOM   2220  CB  LEU A 145       5.079   0.281   9.332  1.00  1.18           C  
ATOM   2221  CG  LEU A 145       5.181  -0.785  10.369  1.00  1.18           C  
ATOM   2222  CD1 LEU A 145       6.662  -1.084  10.570  1.00  1.18           C  
ATOM   2223  CD2 LEU A 145       4.533  -0.300  11.651  1.00  1.18           C  
ATOM   2224  H   LEU A 145       3.552   2.250   7.485  1.00  1.18           H  
ATOM   2225  HA  LEU A 145       3.640  -0.632   8.027  1.00  1.18           H  
ATOM   2226 1HB  LEU A 145       5.950   0.203   8.685  1.00  1.18           H  
ATOM   2227 2HB  LEU A 145       5.123   1.204   9.872  1.00  1.18           H  
ATOM   2228  HG  LEU A 145       4.683  -1.691  10.025  1.00  1.18           H  
ATOM   2229 1HD1 LEU A 145       6.797  -1.853  11.310  1.00  1.18           H  
ATOM   2230 2HD1 LEU A 145       7.099  -1.413   9.627  1.00  1.18           H  
ATOM   2231 3HD1 LEU A 145       7.147  -0.184  10.896  1.00  1.18           H  
ATOM   2232 1HD2 LEU A 145       4.602  -1.056  12.408  1.00  1.18           H  
ATOM   2233 2HD2 LEU A 145       5.041   0.599  11.993  1.00  1.18           H  
ATOM   2234 3HD2 LEU A 145       3.487  -0.082  11.474  1.00  1.18           H  
TER    2235
ENDMDL

REMARK ID 641710 MODEL 4 3qob-NE-2
PFRMAT TS
TARGET 3qob-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.176  -0.068  -0.838  1.00  1.05           N  
ATOM      2  CA  SER A   1       1.531  -0.063  -0.300  1.00  1.05           C  
ATOM      3  C   SER A   1       2.209   1.309  -0.462  1.00  1.05           C  
ATOM      4  O   SER A   1       1.552   2.331  -0.654  1.00  1.05           O  
ATOM      5  CB  SER A   1       2.349  -1.156  -0.983  1.00  1.05           C  
ATOM      6  OG  SER A   1       3.609  -1.298  -0.379  1.00  1.05           O  
ATOM      7 1H   SER A   1      -0.221  -0.990  -0.729  1.00  1.05           H  
ATOM      8 2H   SER A   1      -0.389   0.600  -0.333  1.00  1.05           H  
ATOM      9 3H   SER A   1       0.192   0.174  -1.817  1.00  1.05           H  
ATOM     10  HA  SER A   1       1.477  -0.288   0.767  1.00  1.05           H  
ATOM     11 1HB  SER A   1       1.810  -2.102  -0.936  1.00  1.05           H  
ATOM     12 2HB  SER A   1       2.475  -0.903  -2.036  1.00  1.05           H  
ATOM     13  HG  SER A   1       3.447  -1.745   0.461  1.00  1.05           H  
ATOM     14  N   LEU A   2       3.539   1.326  -0.417  1.00  0.97           N  
ATOM     15  CA  LEU A   2       4.280   2.583  -0.492  1.00  0.97           C  
ATOM     16  C   LEU A   2       4.368   3.123  -1.922  1.00  0.97           C  
ATOM     17  O   LEU A   2       4.074   4.295  -2.159  1.00  0.97           O  
ATOM     18  CB  LEU A   2       5.688   2.401   0.097  1.00  0.97           C  
ATOM     19  CG  LEU A   2       6.549   3.684   0.179  1.00  0.97           C  
ATOM     20  CD1 LEU A   2       5.830   4.685   1.044  1.00  0.97           C  
ATOM     21  CD2 LEU A   2       7.904   3.370   0.818  1.00  0.97           C  
ATOM     22  H   LEU A   2       4.022   0.450  -0.288  1.00  0.97           H  
ATOM     23  HA  LEU A   2       3.756   3.322   0.115  1.00  0.97           H  
ATOM     24 1HB  LEU A   2       5.593   2.003   1.108  1.00  0.97           H  
ATOM     25 2HB  LEU A   2       6.232   1.677  -0.510  1.00  0.97           H  
ATOM     26  HG  LEU A   2       6.692   4.105  -0.818  1.00  0.97           H  
ATOM     27 1HD1 LEU A   2       6.430   5.580   1.119  1.00  0.97           H  
ATOM     28 2HD1 LEU A   2       4.860   4.928   0.612  1.00  0.97           H  
ATOM     29 3HD1 LEU A   2       5.685   4.263   2.035  1.00  0.97           H  
ATOM     30 1HD2 LEU A   2       8.495   4.279   0.887  1.00  0.97           H  
ATOM     31 2HD2 LEU A   2       7.752   2.963   1.815  1.00  0.97           H  
ATOM     32 3HD2 LEU A   2       8.420   2.661   0.231  1.00  0.97           H  
ATOM     33  N   GLU A   3       4.736   2.268  -2.884  1.00  0.90           N  
ATOM     34  CA  GLU A   3       4.878   2.714  -4.275  1.00  0.90           C  
ATOM     35  C   GLU A   3       3.574   3.284  -4.825  1.00  0.90           C  
ATOM     36  O   GLU A   3       3.565   4.296  -5.533  1.00  0.90           O  
ATOM     37  CB  GLU A   3       5.339   1.563  -5.180  1.00  0.90           C  
ATOM     38  CG  GLU A   3       5.571   1.979  -6.635  1.00  0.90           C  
ATOM     39  CD  GLU A   3       6.156   0.881  -7.488  1.00  0.90           C  
ATOM     40  OE1 GLU A   3       6.429  -0.174  -6.968  1.00  0.90           O  
ATOM     41  OE2 GLU A   3       6.314   1.096  -8.668  1.00  0.90           O  
ATOM     42  H   GLU A   3       4.949   1.312  -2.643  1.00  0.90           H  
ATOM     43  HA  GLU A   3       5.630   3.500  -4.303  1.00  0.90           H  
ATOM     44 1HB  GLU A   3       6.251   1.127  -4.791  1.00  0.90           H  
ATOM     45 2HB  GLU A   3       4.581   0.780  -5.179  1.00  0.90           H  
ATOM     46 1HG  GLU A   3       4.616   2.282  -7.064  1.00  0.90           H  
ATOM     47 2HG  GLU A   3       6.234   2.843  -6.657  1.00  0.90           H  
ATOM     48  N   GLY A   4       2.461   2.631  -4.503  1.00  0.85           N  
ATOM     49  CA  GLY A   4       1.169   3.086  -4.995  1.00  0.85           C  
ATOM     50  C   GLY A   4       0.865   4.503  -4.525  1.00  0.85           C  
ATOM     51  O   GLY A   4       0.307   5.311  -5.269  1.00  0.85           O  
ATOM     52  H   GLY A   4       2.526   1.814  -3.918  1.00  0.85           H  
ATOM     53 1HA  GLY A   4       1.166   3.052  -6.085  1.00  0.85           H  
ATOM     54 2HA  GLY A   4       0.389   2.410  -4.649  1.00  0.85           H  
ATOM     55  N   LYS A   5       1.275   4.830  -3.304  1.00  0.82           N  
ATOM     56  CA  LYS A   5       1.032   6.158  -2.775  1.00  0.82           C  
ATOM     57  C   LYS A   5       2.076   7.126  -3.294  1.00  0.82           C  
ATOM     58  O   LYS A   5       1.790   8.292  -3.541  1.00  0.82           O  
ATOM     59  CB  LYS A   5       0.992   6.110  -1.262  1.00  0.82           C  
ATOM     60  CG  LYS A   5      -0.236   5.406  -0.733  1.00  0.82           C  
ATOM     61  CD  LYS A   5      -0.178   5.268   0.745  1.00  0.82           C  
ATOM     62  CE  LYS A   5      -0.317   6.610   1.447  1.00  0.82           C  
ATOM     63  NZ  LYS A   5      -1.677   7.186   1.309  1.00  0.82           N  
ATOM     64  H   LYS A   5       1.753   4.144  -2.730  1.00  0.82           H  
ATOM     65  HA  LYS A   5       0.058   6.500  -3.125  1.00  0.82           H  
ATOM     66 1HB  LYS A   5       1.877   5.581  -0.890  1.00  0.82           H  
ATOM     67 2HB  LYS A   5       0.997   7.120  -0.860  1.00  0.82           H  
ATOM     68 1HG  LYS A   5      -1.127   5.974  -1.009  1.00  0.82           H  
ATOM     69 2HG  LYS A   5      -0.299   4.414  -1.180  1.00  0.82           H  
ATOM     70 1HD  LYS A   5      -0.965   4.597   1.088  1.00  0.82           H  
ATOM     71 2HD  LYS A   5       0.778   4.831   0.988  1.00  0.82           H  
ATOM     72 1HE  LYS A   5      -0.111   6.486   2.506  1.00  0.82           H  
ATOM     73 2HE  LYS A   5       0.406   7.314   1.030  1.00  0.82           H  
ATOM     74 1HZ  LYS A   5      -1.656   8.066   1.821  1.00  0.82           H  
ATOM     75 2HZ  LYS A   5      -1.898   7.355   0.341  1.00  0.82           H  
ATOM     76 3HZ  LYS A   5      -2.359   6.577   1.714  1.00  0.82           H  
ATOM     77  N   LEU A   6       3.288   6.644  -3.527  1.00  0.80           N  
ATOM     78  CA  LEU A   6       4.328   7.493  -4.090  1.00  0.80           C  
ATOM     79  C   LEU A   6       3.897   8.033  -5.442  1.00  0.80           C  
ATOM     80  O   LEU A   6       4.202   9.172  -5.788  1.00  0.80           O  
ATOM     81  CB  LEU A   6       5.644   6.750  -4.199  1.00  0.80           C  
ATOM     82  CG  LEU A   6       6.805   7.542  -4.744  1.00  0.80           C  
ATOM     83  CD1 LEU A   6       7.013   8.792  -3.920  1.00  0.80           C  
ATOM     84  CD2 LEU A   6       8.002   6.659  -4.665  1.00  0.80           C  
ATOM     85  H   LEU A   6       3.505   5.679  -3.285  1.00  0.80           H  
ATOM     86  HA  LEU A   6       4.479   8.337  -3.420  1.00  0.80           H  
ATOM     87 1HB  LEU A   6       5.916   6.376  -3.210  1.00  0.80           H  
ATOM     88 2HB  LEU A   6       5.499   5.897  -4.856  1.00  0.80           H  
ATOM     89  HG  LEU A   6       6.621   7.833  -5.779  1.00  0.80           H  
ATOM     90 1HD1 LEU A   6       7.871   9.349  -4.298  1.00  0.80           H  
ATOM     91 2HD1 LEU A   6       6.124   9.416  -3.976  1.00  0.80           H  
ATOM     92 3HD1 LEU A   6       7.183   8.516  -2.911  1.00  0.80           H  
ATOM     93 1HD2 LEU A   6       8.872   7.182  -5.031  1.00  0.80           H  
ATOM     94 2HD2 LEU A   6       8.151   6.375  -3.642  1.00  0.80           H  
ATOM     95 3HD2 LEU A   6       7.825   5.768  -5.256  1.00  0.80           H  
ATOM     96  N   SER A   7       3.140   7.235  -6.200  1.00  0.79           N  
ATOM     97  CA  SER A   7       2.661   7.657  -7.513  1.00  0.79           C  
ATOM     98  C   SER A   7       1.706   8.871  -7.415  1.00  0.79           C  
ATOM     99  O   SER A   7       1.419   9.513  -8.427  1.00  0.79           O  
ATOM    100  CB  SER A   7       1.981   6.510  -8.263  1.00  0.79           C  
ATOM    101  OG  SER A   7       0.707   6.170  -7.750  1.00  0.79           O  
ATOM    102  H   SER A   7       2.947   6.286  -5.871  1.00  0.79           H  
ATOM    103  HA  SER A   7       3.527   7.965  -8.100  1.00  0.79           H  
ATOM    104 1HB  SER A   7       1.886   6.777  -9.312  1.00  0.79           H  
ATOM    105 2HB  SER A   7       2.627   5.632  -8.211  1.00  0.79           H  
ATOM    106  HG  SER A   7       0.805   5.932  -6.806  1.00  0.79           H  
ATOM    107  N   GLN A   8       1.200   9.180  -6.204  1.00  0.78           N  
ATOM    108  CA  GLN A   8       0.317  10.321  -5.976  1.00  0.78           C  
ATOM    109  C   GLN A   8       1.134  11.599  -5.726  1.00  0.78           C  
ATOM    110  O   GLN A   8       0.575  12.693  -5.606  1.00  0.78           O  
ATOM    111  CB  GLN A   8      -0.593  10.074  -4.757  1.00  0.78           C  
ATOM    112  CG  GLN A   8      -1.567   8.906  -4.914  1.00  0.78           C  
ATOM    113  CD  GLN A   8      -2.437   8.659  -3.664  1.00  0.78           C  
ATOM    114  OE1 GLN A   8      -2.079   8.992  -2.524  1.00  0.78           O  
ATOM    115  NE2 GLN A   8      -3.609   8.068  -3.888  1.00  0.78           N  
ATOM    116  H   GLN A   8       1.459   8.630  -5.391  1.00  0.78           H  
ATOM    117  HA  GLN A   8      -0.297  10.473  -6.862  1.00  0.78           H  
ATOM    118 1HB  GLN A   8       0.014   9.901  -3.876  1.00  0.78           H  
ATOM    119 2HB  GLN A   8      -1.181  10.970  -4.566  1.00  0.78           H  
ATOM    120 1HG  GLN A   8      -2.222   9.105  -5.758  1.00  0.78           H  
ATOM    121 2HG  GLN A   8      -0.981   7.998  -5.102  1.00  0.78           H  
ATOM    122 1HE2 GLN A   8      -4.231   7.879  -3.128  1.00  0.78           H  
ATOM    123 2HE2 GLN A   8      -3.868   7.811  -4.820  1.00  0.78           H  
ATOM    124  N   LEU A   9       2.459  11.462  -5.626  1.00  0.76           N  
ATOM    125  CA  LEU A   9       3.340  12.593  -5.377  1.00  0.76           C  
ATOM    126  C   LEU A   9       3.617  13.261  -6.718  1.00  0.76           C  
ATOM    127  O   LEU A   9       4.412  12.774  -7.524  1.00  0.76           O  
ATOM    128  CB  LEU A   9       4.638  12.100  -4.703  1.00  0.76           C  
ATOM    129  CG  LEU A   9       5.484  13.156  -3.979  1.00  0.76           C  
ATOM    130  CD1 LEU A   9       6.460  12.473  -3.019  1.00  0.76           C  
ATOM    131  CD2 LEU A   9       6.228  13.972  -4.955  1.00  0.76           C  
ATOM    132  H   LEU A   9       2.888  10.545  -5.733  1.00  0.76           H  
ATOM    133  HA  LEU A   9       2.844  13.311  -4.732  1.00  0.76           H  
ATOM    134 1HB  LEU A   9       4.377  11.324  -3.984  1.00  0.76           H  
ATOM    135 2HB  LEU A   9       5.265  11.645  -5.469  1.00  0.76           H  
ATOM    136  HG  LEU A   9       4.833  13.790  -3.414  1.00  0.76           H  
ATOM    137 1HD1 LEU A   9       7.027  13.229  -2.494  1.00  0.76           H  
ATOM    138 2HD1 LEU A   9       5.923  11.882  -2.304  1.00  0.76           H  
ATOM    139 3HD1 LEU A   9       7.133  11.828  -3.579  1.00  0.76           H  
ATOM    140 1HD2 LEU A   9       6.806  14.713  -4.419  1.00  0.76           H  
ATOM    141 2HD2 LEU A   9       6.892  13.334  -5.528  1.00  0.76           H  
ATOM    142 3HD2 LEU A   9       5.530  14.464  -5.624  1.00  0.76           H  
ATOM    143  N   THR A  10       2.918  14.360  -6.965  1.00  0.75           N  
ATOM    144  CA  THR A  10       2.956  15.038  -8.252  1.00  0.75           C  
ATOM    145  C   THR A  10       4.207  15.861  -8.411  1.00  0.75           C  
ATOM    146  O   THR A  10       4.921  16.090  -7.439  1.00  0.75           O  
ATOM    147  CB  THR A  10       1.730  15.962  -8.407  1.00  0.75           C  
ATOM    148  OG1 THR A  10       1.766  17.028  -7.408  1.00  0.75           O  
ATOM    149  CG2 THR A  10       0.468  15.149  -8.201  1.00  0.75           C  
ATOM    150  H   THR A  10       2.292  14.698  -6.245  1.00  0.75           H  
ATOM    151  HA  THR A  10       2.937  14.285  -9.041  1.00  0.75           H  
ATOM    152  HB  THR A  10       1.720  16.400  -9.403  1.00  0.75           H  
ATOM    153  HG1 THR A  10       0.898  17.461  -7.385  1.00  0.75           H  
ATOM    154 1HG2 THR A  10      -0.405  15.793  -8.310  1.00  0.75           H  
ATOM    155 2HG2 THR A  10       0.424  14.349  -8.940  1.00  0.75           H  
ATOM    156 3HG2 THR A  10       0.475  14.717  -7.202  1.00  0.75           H  
ATOM    157  N   GLU A  11       4.452  16.349  -9.628  1.00  0.72           N  
ATOM    158  CA  GLU A  11       5.607  17.206  -9.875  1.00  0.72           C  
ATOM    159  C   GLU A  11       5.503  18.460  -9.016  1.00  0.72           C  
ATOM    160  O   GLU A  11       6.507  18.982  -8.533  1.00  0.72           O  
ATOM    161  CB  GLU A  11       5.701  17.569 -11.358  1.00  0.72           C  
ATOM    162  CG  GLU A  11       6.078  16.400 -12.266  1.00  0.72           C  
ATOM    163  CD  GLU A  11       6.107  16.769 -13.735  1.00  0.72           C  
ATOM    164  OE1 GLU A  11       5.706  17.860 -14.065  1.00  0.72           O  
ATOM    165  OE2 GLU A  11       6.535  15.956 -14.522  1.00  0.72           O  
ATOM    166  H   GLU A  11       3.834  16.114 -10.392  1.00  0.72           H  
ATOM    167  HA  GLU A  11       6.509  16.667  -9.590  1.00  0.72           H  
ATOM    168 1HB  GLU A  11       4.743  17.963 -11.696  1.00  0.72           H  
ATOM    169 2HB  GLU A  11       6.444  18.354 -11.493  1.00  0.72           H  
ATOM    170 1HG  GLU A  11       7.062  16.034 -11.975  1.00  0.72           H  
ATOM    171 2HG  GLU A  11       5.362  15.594 -12.113  1.00  0.72           H  
ATOM    172  N   GLY A  12       4.272  18.930  -8.814  1.00  0.70           N  
ATOM    173  CA  GLY A  12       4.007  20.079  -7.965  1.00  0.70           C  
ATOM    174  C   GLY A  12       4.499  19.779  -6.553  1.00  0.70           C  
ATOM    175  O   GLY A  12       5.293  20.537  -5.992  1.00  0.70           O  
ATOM    176  H   GLY A  12       3.500  18.454  -9.253  1.00  0.70           H  
ATOM    177 1HA  GLY A  12       4.516  20.958  -8.361  1.00  0.70           H  
ATOM    178 2HA  GLY A  12       2.938  20.289  -7.952  1.00  0.70           H  
ATOM    179  N   VAL A  13       4.048  18.651  -5.987  1.00  0.68           N  
ATOM    180  CA  VAL A  13       4.465  18.293  -4.631  1.00  0.68           C  
ATOM    181  C   VAL A  13       5.964  18.088  -4.540  1.00  0.68           C  
ATOM    182  O   VAL A  13       6.594  18.532  -3.580  1.00  0.68           O  
ATOM    183  CB  VAL A  13       3.768  17.028  -4.128  1.00  0.68           C  
ATOM    184  CG1 VAL A  13       4.413  16.597  -2.801  1.00  0.68           C  
ATOM    185  CG2 VAL A  13       2.303  17.302  -3.931  1.00  0.68           C  
ATOM    186  H   VAL A  13       3.401  18.047  -6.503  1.00  0.68           H  
ATOM    187  HA  VAL A  13       4.192  19.107  -3.966  1.00  0.68           H  
ATOM    188  HB  VAL A  13       3.899  16.223  -4.855  1.00  0.68           H  
ATOM    189 1HG1 VAL A  13       3.940  15.709  -2.426  1.00  0.68           H  
ATOM    190 2HG1 VAL A  13       5.470  16.401  -2.962  1.00  0.68           H  
ATOM    191 3HG1 VAL A  13       4.305  17.388  -2.078  1.00  0.68           H  
ATOM    192 1HG2 VAL A  13       1.807  16.405  -3.575  1.00  0.68           H  
ATOM    193 2HG2 VAL A  13       2.181  18.103  -3.200  1.00  0.68           H  
ATOM    194 3HG2 VAL A  13       1.864  17.605  -4.878  1.00  0.68           H  
ATOM    195  N   ARG A  14       6.542  17.403  -5.520  1.00  0.67           N  
ATOM    196  CA  ARG A  14       7.977  17.184  -5.535  1.00  0.67           C  
ATOM    197  C   ARG A  14       8.732  18.498  -5.512  1.00  0.67           C  
ATOM    198  O   ARG A  14       9.636  18.679  -4.693  1.00  0.67           O  
ATOM    199  CB  ARG A  14       8.369  16.367  -6.755  1.00  0.67           C  
ATOM    200  CG  ARG A  14       9.832  16.059  -6.881  1.00  0.67           C  
ATOM    201  CD  ARG A  14      10.095  15.083  -7.982  1.00  0.67           C  
ATOM    202  NE  ARG A  14       9.650  13.731  -7.631  1.00  0.67           N  
ATOM    203  CZ  ARG A  14       8.549  13.117  -8.111  1.00  0.67           C  
ATOM    204  NH1 ARG A  14       7.754  13.749  -8.942  1.00  0.67           N  
ATOM    205  NH2 ARG A  14       8.271  11.879  -7.743  1.00  0.67           N  
ATOM    206  H   ARG A  14       5.973  17.038  -6.281  1.00  0.67           H  
ATOM    207  HA  ARG A  14       8.248  16.620  -4.645  1.00  0.67           H  
ATOM    208 1HB  ARG A  14       7.824  15.433  -6.770  1.00  0.67           H  
ATOM    209 2HB  ARG A  14       8.079  16.917  -7.649  1.00  0.67           H  
ATOM    210 1HG  ARG A  14      10.357  16.977  -7.123  1.00  0.67           H  
ATOM    211 2HG  ARG A  14      10.191  15.680  -5.949  1.00  0.67           H  
ATOM    212 1HD  ARG A  14       9.565  15.397  -8.881  1.00  0.67           H  
ATOM    213 2HD  ARG A  14      11.168  15.043  -8.181  1.00  0.67           H  
ATOM    214  HE  ARG A  14      10.276  13.180  -7.026  1.00  0.67           H  
ATOM    215 1HH1 ARG A  14       7.974  14.692  -9.219  1.00  0.67           H  
ATOM    216 2HH1 ARG A  14       6.928  13.290  -9.308  1.00  0.67           H  
ATOM    217 1HH2 ARG A  14       8.877  11.392  -7.100  1.00  0.67           H  
ATOM    218 2HH2 ARG A  14       7.442  11.423  -8.099  1.00  0.67           H  
ATOM    219  N   ALA A  15       8.344  19.437  -6.379  1.00  0.67           N  
ATOM    220  CA  ALA A  15       8.996  20.733  -6.423  1.00  0.67           C  
ATOM    221  C   ALA A  15       8.852  21.463  -5.092  1.00  0.67           C  
ATOM    222  O   ALA A  15       9.807  22.094  -4.623  1.00  0.67           O  
ATOM    223  CB  ALA A  15       8.407  21.566  -7.547  1.00  0.67           C  
ATOM    224  H   ALA A  15       7.588  19.250  -7.038  1.00  0.67           H  
ATOM    225  HA  ALA A  15      10.057  20.574  -6.611  1.00  0.67           H  
ATOM    226 1HB  ALA A  15       8.910  22.528  -7.594  1.00  0.67           H  
ATOM    227 2HB  ALA A  15       8.531  21.039  -8.492  1.00  0.67           H  
ATOM    228 3HB  ALA A  15       7.343  21.717  -7.355  1.00  0.67           H  
ATOM    229  N   LEU A  16       7.676  21.360  -4.457  1.00  0.67           N  
ATOM    230  CA  LEU A  16       7.480  22.002  -3.166  1.00  0.67           C  
ATOM    231  C   LEU A  16       8.369  21.377  -2.111  1.00  0.67           C  
ATOM    232  O   LEU A  16       9.051  22.089  -1.379  1.00  0.67           O  
ATOM    233  CB  LEU A  16       6.023  21.873  -2.719  1.00  0.67           C  
ATOM    234  CG  LEU A  16       4.993  22.694  -3.452  1.00  0.67           C  
ATOM    235  CD1 LEU A  16       3.608  22.217  -3.062  1.00  0.67           C  
ATOM    236  CD2 LEU A  16       5.159  24.149  -3.055  1.00  0.67           C  
ATOM    237  H   LEU A  16       6.904  20.851  -4.892  1.00  0.67           H  
ATOM    238  HA  LEU A  16       7.736  23.055  -3.260  1.00  0.67           H  
ATOM    239 1HB  LEU A  16       5.731  20.832  -2.820  1.00  0.67           H  
ATOM    240 2HB  LEU A  16       5.964  22.135  -1.663  1.00  0.67           H  
ATOM    241  HG  LEU A  16       5.119  22.579  -4.527  1.00  0.67           H  
ATOM    242 1HD1 LEU A  16       2.867  22.812  -3.590  1.00  0.67           H  
ATOM    243 2HD1 LEU A  16       3.489  21.177  -3.333  1.00  0.67           H  
ATOM    244 3HD1 LEU A  16       3.473  22.329  -1.990  1.00  0.67           H  
ATOM    245 1HD2 LEU A  16       4.407  24.752  -3.573  1.00  0.67           H  
ATOM    246 2HD2 LEU A  16       5.024  24.247  -1.977  1.00  0.67           H  
ATOM    247 3HD2 LEU A  16       6.156  24.490  -3.332  1.00  0.67           H  
ATOM    248  N   LEU A  17       8.439  20.047  -2.073  1.00  0.68           N  
ATOM    249  CA  LEU A  17       9.268  19.393  -1.075  1.00  0.68           C  
ATOM    250  C   LEU A  17      10.727  19.732  -1.244  1.00  0.68           C  
ATOM    251  O   LEU A  17      11.421  20.023  -0.269  1.00  0.68           O  
ATOM    252  CB  LEU A  17       9.088  17.882  -1.122  1.00  0.68           C  
ATOM    253  CG  LEU A  17       7.776  17.332  -0.591  1.00  0.68           C  
ATOM    254  CD1 LEU A  17       7.689  15.828  -0.888  1.00  0.68           C  
ATOM    255  CD2 LEU A  17       7.715  17.605   0.944  1.00  0.68           C  
ATOM    256  H   LEU A  17       7.881  19.489  -2.717  1.00  0.68           H  
ATOM    257  HA  LEU A  17       8.959  19.728  -0.094  1.00  0.68           H  
ATOM    258 1HB  LEU A  17       9.194  17.554  -2.160  1.00  0.68           H  
ATOM    259 2HB  LEU A  17       9.847  17.457  -0.562  1.00  0.68           H  
ATOM    260  HG  LEU A  17       6.952  17.815  -1.092  1.00  0.68           H  
ATOM    261 1HD1 LEU A  17       6.741  15.438  -0.509  1.00  0.68           H  
ATOM    262 2HD1 LEU A  17       7.742  15.671  -1.965  1.00  0.68           H  
ATOM    263 3HD1 LEU A  17       8.515  15.312  -0.403  1.00  0.68           H  
ATOM    264 1HD2 LEU A  17       6.793  17.218   1.344  1.00  0.68           H  
ATOM    265 2HD2 LEU A  17       8.553  17.110   1.438  1.00  0.68           H  
ATOM    266 3HD2 LEU A  17       7.768  18.678   1.133  1.00  0.68           H  
ATOM    267  N   ILE A  18      11.194  19.768  -2.481  1.00  0.69           N  
ATOM    268  CA  ILE A  18      12.582  20.092  -2.703  1.00  0.69           C  
ATOM    269  C   ILE A  18      12.847  21.543  -2.303  1.00  0.69           C  
ATOM    270  O   ILE A  18      13.836  21.817  -1.624  1.00  0.69           O  
ATOM    271  CB  ILE A  18      12.988  19.795  -4.148  1.00  0.69           C  
ATOM    272  CG1 ILE A  18      12.939  18.253  -4.373  1.00  0.69           C  
ATOM    273  CG2 ILE A  18      14.367  20.345  -4.407  1.00  0.69           C  
ATOM    274  CD1 ILE A  18      13.031  17.842  -5.820  1.00  0.69           C  
ATOM    275  H   ILE A  18      10.588  19.533  -3.268  1.00  0.69           H  
ATOM    276  HA  ILE A  18      13.188  19.455  -2.066  1.00  0.69           H  
ATOM    277  HB  ILE A  18      12.266  20.253  -4.830  1.00  0.69           H  
ATOM    278 1HG1 ILE A  18      13.760  17.786  -3.826  1.00  0.69           H  
ATOM    279 2HG1 ILE A  18      11.997  17.872  -3.972  1.00  0.69           H  
ATOM    280 1HG2 ILE A  18      14.653  20.133  -5.435  1.00  0.69           H  
ATOM    281 2HG2 ILE A  18      14.353  21.421  -4.244  1.00  0.69           H  
ATOM    282 3HG2 ILE A  18      15.079  19.880  -3.724  1.00  0.69           H  
ATOM    283 1HD1 ILE A  18      12.983  16.754  -5.895  1.00  0.69           H  
ATOM    284 2HD1 ILE A  18      12.201  18.286  -6.368  1.00  0.69           H  
ATOM    285 3HD1 ILE A  18      13.973  18.191  -6.238  1.00  0.69           H  
ATOM    286  N   GLY A  19      11.972  22.478  -2.699  1.00  0.70           N  
ATOM    287  CA  GLY A  19      12.156  23.883  -2.334  1.00  0.70           C  
ATOM    288  C   GLY A  19      12.167  24.089  -0.814  1.00  0.70           C  
ATOM    289  O   GLY A  19      12.998  24.839  -0.284  1.00  0.70           O  
ATOM    290  H   GLY A  19      11.164  22.221  -3.269  1.00  0.70           H  
ATOM    291 1HA  GLY A  19      13.088  24.248  -2.764  1.00  0.70           H  
ATOM    292 2HA  GLY A  19      11.349  24.468  -2.774  1.00  0.70           H  
ATOM    293  N   LEU A  20      11.279  23.388  -0.109  1.00  0.72           N  
ATOM    294  CA  LEU A  20      11.196  23.456   1.344  1.00  0.72           C  
ATOM    295  C   LEU A  20      12.472  22.956   1.977  1.00  0.72           C  
ATOM    296  O   LEU A  20      13.025  23.592   2.880  1.00  0.72           O  
ATOM    297  CB  LEU A  20      10.022  22.594   1.778  1.00  0.72           C  
ATOM    298  CG  LEU A  20       8.691  23.172   1.460  1.00  0.72           C  
ATOM    299  CD1 LEU A  20       7.597  22.102   1.538  1.00  0.72           C  
ATOM    300  CD2 LEU A  20       8.460  24.232   2.470  1.00  0.72           C  
ATOM    301  H   LEU A  20      10.611  22.797  -0.605  1.00  0.72           H  
ATOM    302  HA  LEU A  20      11.033  24.489   1.642  1.00  0.72           H  
ATOM    303 1HB  LEU A  20      10.096  21.620   1.301  1.00  0.72           H  
ATOM    304 2HB  LEU A  20      10.082  22.464   2.837  1.00  0.72           H  
ATOM    305  HG  LEU A  20       8.699  23.610   0.467  1.00  0.72           H  
ATOM    306 1HD1 LEU A  20       6.652  22.532   1.318  1.00  0.72           H  
ATOM    307 2HD1 LEU A  20       7.794  21.339   0.819  1.00  0.72           H  
ATOM    308 3HD1 LEU A  20       7.576  21.668   2.498  1.00  0.72           H  
ATOM    309 1HD2 LEU A  20       7.529  24.714   2.287  1.00  0.72           H  
ATOM    310 2HD2 LEU A  20       8.462  23.789   3.459  1.00  0.72           H  
ATOM    311 3HD2 LEU A  20       9.255  24.953   2.403  1.00  0.72           H  
ATOM    312  N   TRP A  21      12.976  21.847   1.454  1.00  0.75           N  
ATOM    313  CA  TRP A  21      14.210  21.263   1.925  1.00  0.75           C  
ATOM    314  C   TRP A  21      15.413  22.140   1.615  1.00  0.75           C  
ATOM    315  O   TRP A  21      16.295  22.274   2.459  1.00  0.75           O  
ATOM    316  CB  TRP A  21      14.333  19.864   1.360  1.00  0.75           C  
ATOM    317  CG  TRP A  21      13.586  18.818   2.207  1.00  0.75           C  
ATOM    318  CD1 TRP A  21      13.501  18.825   3.550  1.00  0.75           C  
ATOM    319  CD2 TRP A  21      12.796  17.669   1.774  1.00  0.75           C  
ATOM    320  NE1 TRP A  21      12.773  17.739   3.992  1.00  0.75           N  
ATOM    321  CE2 TRP A  21      12.334  17.034   2.920  1.00  0.75           C  
ATOM    322  CE3 TRP A  21      12.457  17.149   0.546  1.00  0.75           C  
ATOM    323  CZ2 TRP A  21      11.559  15.887   2.861  1.00  0.75           C  
ATOM    324  CZ3 TRP A  21      11.691  16.009   0.494  1.00  0.75           C  
ATOM    325  CH2 TRP A  21      11.254  15.394   1.606  1.00  0.75           C  
ATOM    326  H   TRP A  21      12.467  21.365   0.711  1.00  0.75           H  
ATOM    327  HA  TRP A  21      14.139  21.165   3.005  1.00  0.75           H  
ATOM    328 1HB  TRP A  21      13.934  19.846   0.347  1.00  0.75           H  
ATOM    329 2HB  TRP A  21      15.383  19.585   1.304  1.00  0.75           H  
ATOM    330  HD1 TRP A  21      13.965  19.565   4.195  1.00  0.75           H  
ATOM    331  HE1 TRP A  21      12.582  17.512   4.962  1.00  0.75           H  
ATOM    332  HE3 TRP A  21      12.795  17.632  -0.369  1.00  0.75           H  
ATOM    333  HZ2 TRP A  21      11.196  15.385   3.756  1.00  0.75           H  
ATOM    334  HZ3 TRP A  21      11.443  15.630  -0.478  1.00  0.75           H  
ATOM    335  HH2 TRP A  21      10.654  14.499   1.502  1.00  0.75           H  
ATOM    336  N   LYS A  22      15.455  22.769   0.437  1.00  0.78           N  
ATOM    337  CA  LYS A  22      16.564  23.666   0.125  1.00  0.78           C  
ATOM    338  C   LYS A  22      16.579  24.873   1.055  1.00  0.78           C  
ATOM    339  O   LYS A  22      17.644  25.329   1.469  1.00  0.78           O  
ATOM    340  CB  LYS A  22      16.540  24.139  -1.331  1.00  0.78           C  
ATOM    341  CG  LYS A  22      16.931  23.075  -2.369  1.00  0.78           C  
ATOM    342  CD  LYS A  22      16.872  23.647  -3.784  1.00  0.78           C  
ATOM    343  CE  LYS A  22      17.372  22.650  -4.822  1.00  0.78           C  
ATOM    344  NZ  LYS A  22      17.273  23.195  -6.207  1.00  0.78           N  
ATOM    345  H   LYS A  22      14.722  22.612  -0.251  1.00  0.78           H  
ATOM    346  HA  LYS A  22      17.494  23.121   0.280  1.00  0.78           H  
ATOM    347 1HB  LYS A  22      15.530  24.476  -1.574  1.00  0.78           H  
ATOM    348 2HB  LYS A  22      17.206  24.991  -1.448  1.00  0.78           H  
ATOM    349 1HG  LYS A  22      17.942  22.722  -2.167  1.00  0.78           H  
ATOM    350 2HG  LYS A  22      16.250  22.230  -2.296  1.00  0.78           H  
ATOM    351 1HD  LYS A  22      15.837  23.907  -4.016  1.00  0.78           H  
ATOM    352 2HD  LYS A  22      17.475  24.551  -3.838  1.00  0.78           H  
ATOM    353 1HE  LYS A  22      18.413  22.412  -4.611  1.00  0.78           H  
ATOM    354 2HE  LYS A  22      16.789  21.743  -4.759  1.00  0.78           H  
ATOM    355 1HZ  LYS A  22      17.616  22.509  -6.864  1.00  0.78           H  
ATOM    356 2HZ  LYS A  22      16.309  23.410  -6.418  1.00  0.78           H  
ATOM    357 3HZ  LYS A  22      17.828  24.036  -6.278  1.00  0.78           H  
ATOM    358  N   LYS A  23      15.403  25.382   1.428  1.00  0.81           N  
ATOM    359  CA  LYS A  23      15.379  26.518   2.338  1.00  0.81           C  
ATOM    360  C   LYS A  23      15.826  26.060   3.737  1.00  0.81           C  
ATOM    361  O   LYS A  23      16.691  26.678   4.358  1.00  0.81           O  
ATOM    362  CB  LYS A  23      13.991  27.148   2.377  1.00  0.81           C  
ATOM    363  CG  LYS A  23      13.893  28.408   3.226  1.00  0.81           C  
ATOM    364  CD  LYS A  23      14.654  29.573   2.632  1.00  0.81           C  
ATOM    365  CE  LYS A  23      14.391  30.849   3.435  1.00  0.81           C  
ATOM    366  NZ  LYS A  23      15.108  32.028   2.868  1.00  0.81           N  
ATOM    367  H   LYS A  23      14.532  25.006   1.046  1.00  0.81           H  
ATOM    368  HA  LYS A  23      16.090  27.265   1.985  1.00  0.81           H  
ATOM    369 1HB  LYS A  23      13.680  27.395   1.363  1.00  0.81           H  
ATOM    370 2HB  LYS A  23      13.275  26.416   2.764  1.00  0.81           H  
ATOM    371 1HG  LYS A  23      12.867  28.702   3.330  1.00  0.81           H  
ATOM    372 2HG  LYS A  23      14.297  28.194   4.212  1.00  0.81           H  
ATOM    373 1HD  LYS A  23      15.724  29.356   2.638  1.00  0.81           H  
ATOM    374 2HD  LYS A  23      14.334  29.731   1.602  1.00  0.81           H  
ATOM    375 1HE  LYS A  23      13.317  31.051   3.438  1.00  0.81           H  
ATOM    376 2HE  LYS A  23      14.722  30.696   4.462  1.00  0.81           H  
ATOM    377 1HZ  LYS A  23      14.903  32.844   3.427  1.00  0.81           H  
ATOM    378 2HZ  LYS A  23      16.104  31.857   2.871  1.00  0.81           H  
ATOM    379 3HZ  LYS A  23      14.795  32.184   1.920  1.00  0.81           H  
ATOM    380  N   LEU A  24      15.317  24.913   4.201  1.00  0.84           N  
ATOM    381  CA  LEU A  24      15.713  24.367   5.502  1.00  0.84           C  
ATOM    382  C   LEU A  24      17.218  24.039   5.500  1.00  0.84           C  
ATOM    383  O   LEU A  24      17.936  24.267   6.482  1.00  0.84           O  
ATOM    384  CB  LEU A  24      14.885  23.095   5.803  1.00  0.84           C  
ATOM    385  CG  LEU A  24      13.396  23.272   6.129  1.00  0.84           C  
ATOM    386  CD1 LEU A  24      12.710  21.911   6.143  1.00  0.84           C  
ATOM    387  CD2 LEU A  24      13.256  23.899   7.489  1.00  0.84           C  
ATOM    388  H   LEU A  24      14.612  24.416   3.655  1.00  0.84           H  
ATOM    389  HA  LEU A  24      15.515  25.113   6.269  1.00  0.84           H  
ATOM    390 1HB  LEU A  24      14.947  22.447   4.932  1.00  0.84           H  
ATOM    391 2HB  LEU A  24      15.347  22.576   6.638  1.00  0.84           H  
ATOM    392  HG  LEU A  24      12.926  23.906   5.377  1.00  0.84           H  
ATOM    393 1HD1 LEU A  24      11.658  22.042   6.383  1.00  0.84           H  
ATOM    394 2HD1 LEU A  24      12.805  21.456   5.161  1.00  0.84           H  
ATOM    395 3HD1 LEU A  24      13.175  21.270   6.891  1.00  0.84           H  
ATOM    396 1HD2 LEU A  24      12.201  24.012   7.700  1.00  0.84           H  
ATOM    397 2HD2 LEU A  24      13.709  23.257   8.238  1.00  0.84           H  
ATOM    398 3HD2 LEU A  24      13.746  24.870   7.500  1.00  0.84           H  
ATOM    399  N   GLY A  25      17.696  23.588   4.343  1.00  0.85           N  
ATOM    400  CA  GLY A  25      19.064  23.181   4.074  1.00  0.85           C  
ATOM    401  C   GLY A  25      20.052  24.337   4.090  1.00  0.85           C  
ATOM    402  O   GLY A  25      21.260  24.120   4.008  1.00  0.85           O  
ATOM    403  H   GLY A  25      17.042  23.450   3.584  1.00  0.85           H  
ATOM    404 1HA  GLY A  25      19.363  22.435   4.807  1.00  0.85           H  
ATOM    405 2HA  GLY A  25      19.094  22.697   3.098  1.00  0.85           H  
ATOM    406  N   ALA A  26      19.559  25.573   4.214  1.00  0.85           N  
ATOM    407  CA  ALA A  26      20.415  26.741   4.335  1.00  0.85           C  
ATOM    408  C   ALA A  26      21.287  26.611   5.592  1.00  0.85           C  
ATOM    409  O   ALA A  26      22.366  27.198   5.678  1.00  0.85           O  
ATOM    410  CB  ALA A  26      19.574  28.002   4.380  1.00  0.85           C  
ATOM    411  H   ALA A  26      18.550  25.725   4.246  1.00  0.85           H  
ATOM    412  HA  ALA A  26      21.071  26.778   3.466  1.00  0.85           H  
ATOM    413 1HB  ALA A  26      20.222  28.872   4.455  1.00  0.85           H  
ATOM    414 2HB  ALA A  26      18.972  28.066   3.471  1.00  0.85           H  
ATOM    415 3HB  ALA A  26      18.914  27.960   5.246  1.00  0.85           H  
ATOM    416  N   GLY A  27      20.795  25.849   6.574  1.00  0.83           N  
ATOM    417  CA  GLY A  27      21.483  25.609   7.831  1.00  0.83           C  
ATOM    418  C   GLY A  27      20.834  24.399   8.494  1.00  0.83           C  
ATOM    419  O   GLY A  27      20.026  24.571   9.402  1.00  0.83           O  
ATOM    420  H   GLY A  27      19.890  25.392   6.430  1.00  0.83           H  
ATOM    421 1HA  GLY A  27      22.547  25.452   7.664  1.00  0.83           H  
ATOM    422 2HA  GLY A  27      21.379  26.482   8.476  1.00  0.83           H  
ATOM    423  N   PRO A  28      21.160  23.164   8.055  1.00  0.81           N  
ATOM    424  CA  PRO A  28      20.582  21.903   8.504  1.00  0.81           C  
ATOM    425  C   PRO A  28      20.571  21.736  10.015  1.00  0.81           C  
ATOM    426  O   PRO A  28      19.641  21.154  10.573  1.00  0.81           O  
ATOM    427  CB  PRO A  28      21.534  20.876   7.887  1.00  0.81           C  
ATOM    428  CG  PRO A  28      22.063  21.547   6.652  1.00  0.81           C  
ATOM    429  CD  PRO A  28      22.249  22.991   7.066  1.00  0.81           C  
ATOM    430  HA  PRO A  28      19.567  21.804   8.088  1.00  0.81           H  
ATOM    431 1HB  PRO A  28      22.325  20.609   8.605  1.00  0.81           H  
ATOM    432 2HB  PRO A  28      20.989  19.948   7.657  1.00  0.81           H  
ATOM    433 1HG  PRO A  28      23.004  21.072   6.333  1.00  0.81           H  
ATOM    434 2HG  PRO A  28      21.355  21.435   5.820  1.00  0.81           H  
ATOM    435 1HD  PRO A  28      23.231  23.128   7.541  1.00  0.81           H  
ATOM    436 2HD  PRO A  28      22.128  23.625   6.200  1.00  0.81           H  
ATOM    437  N   LEU A  29      21.592  22.268  10.698  1.00  0.77           N  
ATOM    438  CA  LEU A  29      21.623  22.134  12.147  1.00  0.77           C  
ATOM    439  C   LEU A  29      20.570  23.025  12.763  1.00  0.77           C  
ATOM    440  O   LEU A  29      19.768  22.580  13.581  1.00  0.77           O  
ATOM    441  CB  LEU A  29      22.987  22.511  12.735  1.00  0.77           C  
ATOM    442  CG  LEU A  29      23.037  22.401  14.261  1.00  0.77           C  
ATOM    443  CD1 LEU A  29      22.776  20.976  14.627  1.00  0.77           C  
ATOM    444  CD2 LEU A  29      24.377  22.867  14.792  1.00  0.77           C  
ATOM    445  H   LEU A  29      22.341  22.746  10.222  1.00  0.77           H  
ATOM    446  HA  LEU A  29      21.400  21.100  12.410  1.00  0.77           H  
ATOM    447 1HB  LEU A  29      23.746  21.850  12.320  1.00  0.77           H  
ATOM    448 2HB  LEU A  29      23.224  23.538  12.460  1.00  0.77           H  
ATOM    449  HG  LEU A  29      22.244  23.013  14.695  1.00  0.77           H  
ATOM    450 1HD1 LEU A  29      22.781  20.874  15.698  1.00  0.77           H  
ATOM    451 2HD1 LEU A  29      21.811  20.680  14.235  1.00  0.77           H  
ATOM    452 3HD1 LEU A  29      23.546  20.342  14.202  1.00  0.77           H  
ATOM    453 1HD2 LEU A  29      24.389  22.775  15.878  1.00  0.77           H  
ATOM    454 2HD2 LEU A  29      25.170  22.251  14.367  1.00  0.77           H  
ATOM    455 3HD2 LEU A  29      24.536  23.909  14.513  1.00  0.77           H  
ATOM    456  N   GLU A  30      20.567  24.295  12.367  1.00  0.74           N  
ATOM    457  CA  GLU A  30      19.628  25.245  12.934  1.00  0.74           C  
ATOM    458  C   GLU A  30      18.209  24.819  12.594  1.00  0.74           C  
ATOM    459  O   GLU A  30      17.302  24.919  13.426  1.00  0.74           O  
ATOM    460  CB  GLU A  30      19.920  26.657  12.413  1.00  0.74           C  
ATOM    461  CG  GLU A  30      21.232  27.250  12.935  1.00  0.74           C  
ATOM    462  CD  GLU A  30      21.541  28.630  12.385  1.00  0.74           C  
ATOM    463  OE1 GLU A  30      20.823  29.093  11.530  1.00  0.74           O  
ATOM    464  OE2 GLU A  30      22.502  29.216  12.826  1.00  0.74           O  
ATOM    465  H   GLU A  30      21.221  24.601  11.662  1.00  0.74           H  
ATOM    466  HA  GLU A  30      19.739  25.241  14.019  1.00  0.74           H  
ATOM    467 1HB  GLU A  30      19.971  26.636  11.322  1.00  0.74           H  
ATOM    468 2HB  GLU A  30      19.107  27.326  12.691  1.00  0.74           H  
ATOM    469 1HG  GLU A  30      21.178  27.310  14.023  1.00  0.74           H  
ATOM    470 2HG  GLU A  30      22.045  26.570  12.678  1.00  0.74           H  
ATOM    471  N   ALA A  31      18.024  24.307  11.374  1.00  0.72           N  
ATOM    472  CA  ALA A  31      16.724  23.837  10.941  1.00  0.72           C  
ATOM    473  C   ALA A  31      16.273  22.675  11.805  1.00  0.72           C  
ATOM    474  O   ALA A  31      15.139  22.666  12.285  1.00  0.72           O  
ATOM    475  CB  ALA A  31      16.788  23.409   9.496  1.00  0.72           C  
ATOM    476  H   ALA A  31      18.806  24.265  10.724  1.00  0.72           H  
ATOM    477  HA  ALA A  31      16.007  24.649  11.052  1.00  0.72           H  
ATOM    478 1HB  ALA A  31      15.817  23.068   9.173  1.00  0.72           H  
ATOM    479 2HB  ALA A  31      17.103  24.254   8.884  1.00  0.72           H  
ATOM    480 3HB  ALA A  31      17.508  22.602   9.390  1.00  0.72           H  
ATOM    481  N   GLY A  32      17.185  21.731  12.063  1.00  0.70           N  
ATOM    482  CA  GLY A  32      16.881  20.585  12.898  1.00  0.70           C  
ATOM    483  C   GLY A  32      16.515  21.039  14.298  1.00  0.70           C  
ATOM    484  O   GLY A  32      15.573  20.518  14.901  1.00  0.70           O  
ATOM    485  H   GLY A  32      18.112  21.775  11.639  1.00  0.70           H  
ATOM    486 1HA  GLY A  32      16.065  20.015  12.463  1.00  0.70           H  
ATOM    487 2HA  GLY A  32      17.749  19.933  12.926  1.00  0.70           H  
ATOM    488  N   VAL A  33      17.228  22.051  14.807  1.00  0.70           N  
ATOM    489  CA  VAL A  33      16.936  22.560  16.131  1.00  0.70           C  
ATOM    490  C   VAL A  33      15.548  23.145  16.166  1.00  0.70           C  
ATOM    491  O   VAL A  33      14.796  22.872  17.093  1.00  0.70           O  
ATOM    492  CB  VAL A  33      17.938  23.623  16.596  1.00  0.70           C  
ATOM    493  CG1 VAL A  33      17.413  24.237  17.850  1.00  0.70           C  
ATOM    494  CG2 VAL A  33      19.321  22.980  16.878  1.00  0.70           C  
ATOM    495  H   VAL A  33      18.005  22.439  14.272  1.00  0.70           H  
ATOM    496  HA  VAL A  33      16.980  21.730  16.836  1.00  0.70           H  
ATOM    497  HB  VAL A  33      18.027  24.398  15.839  1.00  0.70           H  
ATOM    498 1HG1 VAL A  33      18.087  24.992  18.167  1.00  0.70           H  
ATOM    499 2HG1 VAL A  33      16.443  24.689  17.656  1.00  0.70           H  
ATOM    500 3HG1 VAL A  33      17.311  23.478  18.626  1.00  0.70           H  
ATOM    501 1HG2 VAL A  33      20.015  23.745  17.222  1.00  0.70           H  
ATOM    502 2HG2 VAL A  33      19.218  22.215  17.645  1.00  0.70           H  
ATOM    503 3HG2 VAL A  33      19.709  22.531  15.982  1.00  0.70           H  
ATOM    504  N   LYS A  34      15.185  23.928  15.154  1.00  0.70           N  
ATOM    505  CA  LYS A  34      13.855  24.508  15.120  1.00  0.70           C  
ATOM    506  C   LYS A  34      12.791  23.416  15.067  1.00  0.70           C  
ATOM    507  O   LYS A  34      11.785  23.501  15.765  1.00  0.70           O  
ATOM    508  CB  LYS A  34      13.729  25.475  13.950  1.00  0.70           C  
ATOM    509  CG  LYS A  34      12.363  26.121  13.775  1.00  0.70           C  
ATOM    510  CD  LYS A  34      11.913  27.051  14.897  1.00  0.70           C  
ATOM    511  CE  LYS A  34      10.640  27.791  14.430  1.00  0.70           C  
ATOM    512  NZ  LYS A  34       9.955  28.597  15.500  1.00  0.70           N  
ATOM    513  H   LYS A  34      15.853  24.137  14.410  1.00  0.70           H  
ATOM    514  HA  LYS A  34      13.706  25.072  16.038  1.00  0.70           H  
ATOM    515 1HB  LYS A  34      14.473  26.264  14.054  1.00  0.70           H  
ATOM    516 2HB  LYS A  34      13.957  24.939  13.026  1.00  0.70           H  
ATOM    517 1HG  LYS A  34      12.321  26.647  12.822  1.00  0.70           H  
ATOM    518 2HG  LYS A  34      11.649  25.328  13.764  1.00  0.70           H  
ATOM    519 1HD  LYS A  34      11.685  26.474  15.797  1.00  0.70           H  
ATOM    520 2HD  LYS A  34      12.692  27.775  15.126  1.00  0.70           H  
ATOM    521 1HE  LYS A  34      10.943  28.459  13.636  1.00  0.70           H  
ATOM    522 2HE  LYS A  34       9.927  27.073  14.031  1.00  0.70           H  
ATOM    523 1HZ  LYS A  34       9.134  29.067  15.064  1.00  0.70           H  
ATOM    524 2HZ  LYS A  34       9.620  27.964  16.247  1.00  0.70           H  
ATOM    525 3HZ  LYS A  34      10.572  29.285  15.878  1.00  0.70           H  
ATOM    526  N   ILE A  35      13.030  22.349  14.307  1.00  0.70           N  
ATOM    527  CA  ILE A  35      12.047  21.277  14.251  1.00  0.70           C  
ATOM    528  C   ILE A  35      11.892  20.694  15.656  1.00  0.70           C  
ATOM    529  O   ILE A  35      10.774  20.567  16.154  1.00  0.70           O  
ATOM    530  CB  ILE A  35      12.483  20.188  13.246  1.00  0.70           C  
ATOM    531  CG1 ILE A  35      12.454  20.743  11.817  1.00  0.70           C  
ATOM    532  CG2 ILE A  35      11.532  18.979  13.354  1.00  0.70           C  
ATOM    533  CD1 ILE A  35      13.176  19.884  10.817  1.00  0.70           C  
ATOM    534  H   ILE A  35      13.876  22.309  13.736  1.00  0.70           H  
ATOM    535  HA  ILE A  35      11.086  21.672  13.948  1.00  0.70           H  
ATOM    536  HB  ILE A  35      13.502  19.876  13.464  1.00  0.70           H  
ATOM    537 1HG1 ILE A  35      11.418  20.826  11.497  1.00  0.70           H  
ATOM    538 2HG1 ILE A  35      12.902  21.732  11.812  1.00  0.70           H  
ATOM    539 1HG2 ILE A  35      11.835  18.209  12.649  1.00  0.70           H  
ATOM    540 2HG2 ILE A  35      11.573  18.582  14.366  1.00  0.70           H  
ATOM    541 3HG2 ILE A  35      10.513  19.293  13.126  1.00  0.70           H  
ATOM    542 1HD1 ILE A  35      13.108  20.345   9.834  1.00  0.70           H  
ATOM    543 2HD1 ILE A  35      14.218  19.799  11.099  1.00  0.70           H  
ATOM    544 3HD1 ILE A  35      12.728  18.895  10.797  1.00  0.70           H  
ATOM    545  N   LEU A  36      13.011  20.416  16.325  1.00  0.72           N  
ATOM    546  CA  LEU A  36      12.983  19.865  17.676  1.00  0.72           C  
ATOM    547  C   LEU A  36      12.352  20.808  18.708  1.00  0.72           C  
ATOM    548  O   LEU A  36      11.606  20.353  19.566  1.00  0.72           O  
ATOM    549  CB  LEU A  36      14.409  19.525  18.097  1.00  0.72           C  
ATOM    550  CG  LEU A  36      15.043  18.360  17.366  1.00  0.72           C  
ATOM    551  CD1 LEU A  36      16.466  18.316  17.681  1.00  0.72           C  
ATOM    552  CD2 LEU A  36      14.405  17.075  17.802  1.00  0.72           C  
ATOM    553  H   LEU A  36      13.911  20.566  15.868  1.00  0.72           H  
ATOM    554  HA  LEU A  36      12.403  18.952  17.656  1.00  0.72           H  
ATOM    555 1HB  LEU A  36      15.037  20.400  17.929  1.00  0.72           H  
ATOM    556 2HB  LEU A  36      14.414  19.300  19.162  1.00  0.72           H  
ATOM    557  HG  LEU A  36      14.928  18.492  16.289  1.00  0.72           H  
ATOM    558 1HD1 LEU A  36      16.888  17.503  17.141  1.00  0.72           H  
ATOM    559 2HD1 LEU A  36      16.923  19.242  17.372  1.00  0.72           H  
ATOM    560 3HD1 LEU A  36      16.617  18.175  18.747  1.00  0.72           H  
ATOM    561 1HD2 LEU A  36      14.883  16.252  17.290  1.00  0.72           H  
ATOM    562 2HD2 LEU A  36      14.538  16.953  18.876  1.00  0.72           H  
ATOM    563 3HD2 LEU A  36      13.350  17.093  17.566  1.00  0.72           H  
ATOM    564  N   GLU A  37      12.618  22.117  18.604  1.00  0.74           N  
ATOM    565  CA  GLU A  37      12.048  23.136  19.503  1.00  0.74           C  
ATOM    566  C   GLU A  37      10.531  23.251  19.322  1.00  0.74           C  
ATOM    567  O   GLU A  37       9.809  23.652  20.235  1.00  0.74           O  
ATOM    568  CB  GLU A  37      12.728  24.498  19.300  1.00  0.74           C  
ATOM    569  CG  GLU A  37      14.210  24.624  19.818  1.00  0.74           C  
ATOM    570  CD  GLU A  37      14.358  24.650  21.334  1.00  0.74           C  
ATOM    571  OE1 GLU A  37      13.696  25.447  21.951  1.00  0.74           O  
ATOM    572  OE2 GLU A  37      15.150  23.901  21.874  1.00  0.74           O  
ATOM    573  H   GLU A  37      13.256  22.423  17.879  1.00  0.74           H  
ATOM    574  HA  GLU A  37      12.229  22.819  20.530  1.00  0.74           H  
ATOM    575 1HB  GLU A  37      12.733  24.731  18.236  1.00  0.74           H  
ATOM    576 2HB  GLU A  37      12.137  25.268  19.794  1.00  0.74           H  
ATOM    577 1HG  GLU A  37      14.769  23.770  19.449  1.00  0.74           H  
ATOM    578 2HG  GLU A  37      14.659  25.522  19.395  1.00  0.74           H  
ATOM    579  N   GLU A  38      10.045  23.005  18.111  1.00  0.78           N  
ATOM    580  CA  GLU A  38       8.611  23.030  17.890  1.00  0.78           C  
ATOM    581  C   GLU A  38       7.976  21.693  18.336  1.00  0.78           C  
ATOM    582  O   GLU A  38       6.914  21.673  18.966  1.00  0.78           O  
ATOM    583  CB  GLU A  38       8.313  23.344  16.412  1.00  0.78           C  
ATOM    584  CG  GLU A  38       8.713  24.764  15.962  1.00  0.78           C  
ATOM    585  CD  GLU A  38       7.905  25.901  16.598  1.00  0.78           C  
ATOM    586  OE1 GLU A  38       6.691  25.915  16.461  1.00  0.78           O  
ATOM    587  OE2 GLU A  38       8.519  26.756  17.226  1.00  0.78           O  
ATOM    588  H   GLU A  38      10.678  22.777  17.346  1.00  0.78           H  
ATOM    589  HA  GLU A  38       8.180  23.823  18.499  1.00  0.78           H  
ATOM    590 1HB  GLU A  38       8.867  22.641  15.783  1.00  0.78           H  
ATOM    591 2HB  GLU A  38       7.259  23.201  16.201  1.00  0.78           H  
ATOM    592 1HG  GLU A  38       9.756  24.915  16.217  1.00  0.78           H  
ATOM    593 2HG  GLU A  38       8.628  24.823  14.876  1.00  0.78           H  
ATOM    594  N   LEU A  39       8.656  20.569  18.122  1.00  0.81           N  
ATOM    595  CA  LEU A  39       8.040  19.296  18.482  1.00  0.81           C  
ATOM    596  C   LEU A  39       7.666  19.177  19.949  1.00  0.81           C  
ATOM    597  O   LEU A  39       6.587  18.689  20.249  1.00  0.81           O  
ATOM    598  CB  LEU A  39       8.970  18.145  18.120  1.00  0.81           C  
ATOM    599  CG  LEU A  39       9.088  17.852  16.676  1.00  0.81           C  
ATOM    600  CD1 LEU A  39      10.203  16.854  16.464  1.00  0.81           C  
ATOM    601  CD2 LEU A  39       7.760  17.321  16.187  1.00  0.81           C  
ATOM    602  H   LEU A  39       9.553  20.591  17.639  1.00  0.81           H  
ATOM    603  HA  LEU A  39       7.129  19.193  17.895  1.00  0.81           H  
ATOM    604 1HB  LEU A  39       9.968  18.400  18.486  1.00  0.81           H  
ATOM    605 2HB  LEU A  39       8.647  17.254  18.631  1.00  0.81           H  
ATOM    606  HG  LEU A  39       9.318  18.748  16.140  1.00  0.81           H  
ATOM    607 1HD1 LEU A  39      10.300  16.647  15.414  1.00  0.81           H  
ATOM    608 2HD1 LEU A  39      11.125  17.270  16.827  1.00  0.81           H  
ATOM    609 3HD1 LEU A  39       9.982  15.935  17.003  1.00  0.81           H  
ATOM    610 1HD2 LEU A  39       7.841  17.130  15.158  1.00  0.81           H  
ATOM    611 2HD2 LEU A  39       7.506  16.408  16.709  1.00  0.81           H  
ATOM    612 3HD2 LEU A  39       6.979  18.059  16.356  1.00  0.81           H  
ATOM    613  N   LEU A  40       8.506  19.624  20.864  1.00  0.84           N  
ATOM    614  CA  LEU A  40       8.876  19.893  22.238  1.00  0.84           C  
ATOM    615  C   LEU A  40       9.049  21.389  22.462  1.00  0.84           C  
ATOM    616  O   LEU A  40      10.118  21.893  22.153  1.00  0.84           O  
ATOM    617  CB  LEU A  40      10.161  19.147  22.580  1.00  0.84           C  
ATOM    618  CG  LEU A  40      10.058  17.642  22.366  1.00  0.84           C  
ATOM    619  CD1 LEU A  40      11.344  16.986  22.698  1.00  0.84           C  
ATOM    620  CD2 LEU A  40       8.953  17.136  23.190  1.00  0.84           C  
ATOM    621  H   LEU A  40       7.723  19.289  21.393  1.00  0.84           H  
ATOM    622  HA  LEU A  40       8.092  19.501  22.868  1.00  0.84           H  
ATOM    623 1HB  LEU A  40      10.968  19.529  21.954  1.00  0.84           H  
ATOM    624 2HB  LEU A  40      10.409  19.330  23.624  1.00  0.84           H  
ATOM    625  HG  LEU A  40       9.846  17.430  21.317  1.00  0.84           H  
ATOM    626 1HD1 LEU A  40      11.235  15.917  22.541  1.00  0.84           H  
ATOM    627 2HD1 LEU A  40      12.135  17.381  22.060  1.00  0.84           H  
ATOM    628 3HD1 LEU A  40      11.580  17.180  23.728  1.00  0.84           H  
ATOM    629 1HD2 LEU A  40       8.845  16.097  23.057  1.00  0.84           H  
ATOM    630 2HD2 LEU A  40       9.152  17.342  24.241  1.00  0.84           H  
ATOM    631 3HD2 LEU A  40       8.040  17.634  22.878  1.00  0.84           H  
ATOM    632  N   GLY A  41       8.090  22.108  23.085  1.00  0.86           N  
ATOM    633  CA  GLY A  41       6.874  21.638  23.768  1.00  0.86           C  
ATOM    634  C   GLY A  41       5.503  21.505  23.062  1.00  0.86           C  
ATOM    635  O   GLY A  41       4.521  21.366  23.784  1.00  0.86           O  
ATOM    636  H   GLY A  41       8.279  23.098  23.164  1.00  0.86           H  
ATOM    637 1HA  GLY A  41       7.088  20.701  24.277  1.00  0.86           H  
ATOM    638 2HA  GLY A  41       6.718  22.330  24.595  1.00  0.86           H  
ATOM    639  N   HIS A  42       5.348  21.561  21.724  1.00  0.87           N  
ATOM    640  CA  HIS A  42       3.950  21.451  21.239  1.00  0.87           C  
ATOM    641  C   HIS A  42       3.366  20.067  21.547  1.00  0.87           C  
ATOM    642  O   HIS A  42       2.173  19.926  21.831  1.00  0.87           O  
ATOM    643  CB  HIS A  42       3.785  21.698  19.729  1.00  0.87           C  
ATOM    644  CG  HIS A  42       4.007  23.135  19.274  1.00  0.87           C  
ATOM    645  ND1 HIS A  42       3.307  24.214  19.790  1.00  0.87           N  
ATOM    646  CD2 HIS A  42       4.812  23.640  18.316  1.00  0.87           C  
ATOM    647  CE1 HIS A  42       3.718  25.324  19.179  1.00  0.87           C  
ATOM    648  NE2 HIS A  42       4.632  24.988  18.284  1.00  0.87           N  
ATOM    649  H   HIS A  42       6.109  21.676  21.048  1.00  0.87           H  
ATOM    650  HA  HIS A  42       3.333  22.185  21.754  1.00  0.87           H  
ATOM    651 1HB  HIS A  42       4.481  21.056  19.188  1.00  0.87           H  
ATOM    652 2HB  HIS A  42       2.783  21.396  19.428  1.00  0.87           H  
ATOM    653  HD2 HIS A  42       5.482  23.091  17.681  1.00  0.87           H  
ATOM    654  HE1 HIS A  42       3.361  26.334  19.377  1.00  0.87           H  
ATOM    655  HE2 HIS A  42       5.162  25.599  17.635  1.00  0.87           H  
ATOM    656  N   HIS A  43       4.224  19.055  21.505  1.00  0.87           N  
ATOM    657  CA  HIS A  43       3.878  17.671  21.756  1.00  0.87           C  
ATOM    658  C   HIS A  43       4.916  17.123  22.746  1.00  0.87           C  
ATOM    659  O   HIS A  43       5.765  16.319  22.355  1.00  0.87           O  
ATOM    660  CB  HIS A  43       3.973  16.857  20.476  1.00  0.87           C  
ATOM    661  CG  HIS A  43       3.201  17.419  19.319  1.00  0.87           C  
ATOM    662  ND1 HIS A  43       1.828  17.357  19.222  1.00  0.87           N  
ATOM    663  CD2 HIS A  43       3.633  18.063  18.208  1.00  0.87           C  
ATOM    664  CE1 HIS A  43       1.446  17.943  18.094  1.00  0.87           C  
ATOM    665  NE2 HIS A  43       2.525  18.377  17.463  1.00  0.87           N  
ATOM    666  H   HIS A  43       5.180  19.241  21.241  1.00  0.87           H  
ATOM    667  HA  HIS A  43       2.872  17.583  22.154  1.00  0.87           H  
ATOM    668 1HB  HIS A  43       5.007  16.762  20.181  1.00  0.87           H  
ATOM    669 2HB  HIS A  43       3.604  15.854  20.683  1.00  0.87           H  
ATOM    670  HD1 HIS A  43       1.204  16.951  19.893  1.00  0.87           H  
ATOM    671  HD2 HIS A  43       4.629  18.340  17.857  1.00  0.87           H  
ATOM    672  HE1 HIS A  43       0.391  18.001  17.828  1.00  0.87           H  
ATOM    673  N   PRO A  44       4.878  17.537  24.034  1.00  0.86           N  
ATOM    674  CA  PRO A  44       5.919  17.355  25.043  1.00  0.86           C  
ATOM    675  C   PRO A  44       6.215  15.888  25.311  1.00  0.86           C  
ATOM    676  O   PRO A  44       7.292  15.535  25.787  1.00  0.86           O  
ATOM    677  CB  PRO A  44       5.328  18.042  26.275  1.00  0.86           C  
ATOM    678  CG  PRO A  44       3.833  18.017  26.059  1.00  0.86           C  
ATOM    679  CD  PRO A  44       3.639  18.140  24.567  1.00  0.86           C  
ATOM    680  HA  PRO A  44       6.818  17.893  24.737  1.00  0.86           H  
ATOM    681 1HB  PRO A  44       5.635  17.507  27.185  1.00  0.86           H  
ATOM    682 2HB  PRO A  44       5.723  19.066  26.354  1.00  0.86           H  
ATOM    683 1HG  PRO A  44       3.409  17.086  26.463  1.00  0.86           H  
ATOM    684 2HG  PRO A  44       3.359  18.845  26.609  1.00  0.86           H  
ATOM    685 1HD  PRO A  44       2.758  17.547  24.297  1.00  0.86           H  
ATOM    686 2HD  PRO A  44       3.540  19.183  24.275  1.00  0.86           H  
ATOM    687  N   ASP A  45       5.268  15.024  24.975  1.00  0.86           N  
ATOM    688  CA  ASP A  45       5.404  13.592  25.163  1.00  0.86           C  
ATOM    689  C   ASP A  45       6.512  12.977  24.303  1.00  0.86           C  
ATOM    690  O   ASP A  45       7.031  11.905  24.620  1.00  0.86           O  
ATOM    691  CB  ASP A  45       4.057  12.912  24.871  1.00  0.86           C  
ATOM    692  CG  ASP A  45       3.497  13.238  23.443  1.00  0.86           C  
ATOM    693  OD1 ASP A  45       3.040  14.342  23.248  1.00  0.86           O  
ATOM    694  OD2 ASP A  45       3.531  12.388  22.575  1.00  0.86           O  
ATOM    695  H   ASP A  45       4.407  15.369  24.584  1.00  0.86           H  
ATOM    696  HA  ASP A  45       5.656  13.412  26.208  1.00  0.86           H  
ATOM    697 1HB  ASP A  45       4.169  11.831  24.966  1.00  0.86           H  
ATOM    698 2HB  ASP A  45       3.325  13.231  25.613  1.00  0.86           H  
ATOM    699  N   LEU A  46       6.945  13.684  23.255  1.00  0.87           N  
ATOM    700  CA  LEU A  46       7.981  13.155  22.376  1.00  0.87           C  
ATOM    701  C   LEU A  46       9.345  13.135  23.058  1.00  0.87           C  
ATOM    702  O   LEU A  46      10.265  12.443  22.608  1.00  0.87           O  
ATOM    703  CB  LEU A  46       8.047  13.954  21.077  1.00  0.87           C  
ATOM    704  CG  LEU A  46       6.827  13.837  20.183  1.00  0.87           C  
ATOM    705  CD1 LEU A  46       6.969  14.801  19.024  1.00  0.87           C  
ATOM    706  CD2 LEU A  46       6.711  12.403  19.715  1.00  0.87           C  
ATOM    707  H   LEU A  46       6.514  14.587  23.039  1.00  0.87           H  
ATOM    708  HA  LEU A  46       7.711  12.132  22.126  1.00  0.87           H  
ATOM    709 1HB  LEU A  46       8.155  15.000  21.304  1.00  0.87           H  
ATOM    710 2HB  LEU A  46       8.921  13.635  20.510  1.00  0.87           H  
ATOM    711  HG  LEU A  46       5.926  14.111  20.744  1.00  0.87           H  
ATOM    712 1HD1 LEU A  46       6.101  14.732  18.380  1.00  0.87           H  
ATOM    713 2HD1 LEU A  46       7.045  15.812  19.420  1.00  0.87           H  
ATOM    714 3HD1 LEU A  46       7.863  14.560  18.453  1.00  0.87           H  
ATOM    715 1HD2 LEU A  46       5.854  12.277  19.081  1.00  0.87           H  
ATOM    716 2HD2 LEU A  46       7.604  12.122  19.159  1.00  0.87           H  
ATOM    717 3HD2 LEU A  46       6.601  11.764  20.586  1.00  0.87           H  
ATOM    718  N   ILE A  47       9.459  13.828  24.196  1.00  0.90           N  
ATOM    719  CA  ILE A  47      10.694  13.844  24.952  1.00  0.90           C  
ATOM    720  C   ILE A  47      11.083  12.437  25.348  1.00  0.90           C  
ATOM    721  O   ILE A  47      12.260  12.159  25.558  1.00  0.90           O  
ATOM    722  CB  ILE A  47      10.573  14.708  26.215  1.00  0.90           C  
ATOM    723  CG1 ILE A  47      11.953  14.952  26.803  1.00  0.90           C  
ATOM    724  CG2 ILE A  47       9.688  14.025  27.265  1.00  0.90           C  
ATOM    725  CD1 ILE A  47      12.867  15.756  25.945  1.00  0.90           C  
ATOM    726  H   ILE A  47       8.667  14.363  24.559  1.00  0.90           H  
ATOM    727  HA  ILE A  47      11.482  14.255  24.326  1.00  0.90           H  
ATOM    728  HB  ILE A  47      10.134  15.669  25.947  1.00  0.90           H  
ATOM    729 1HG1 ILE A  47      11.834  15.464  27.753  1.00  0.90           H  
ATOM    730 2HG1 ILE A  47      12.425  13.987  26.989  1.00  0.90           H  
ATOM    731 1HG2 ILE A  47       9.609  14.668  28.136  1.00  0.90           H  
ATOM    732 2HG2 ILE A  47       8.698  13.848  26.857  1.00  0.90           H  
ATOM    733 3HG2 ILE A  47      10.123  13.076  27.571  1.00  0.90           H  
ATOM    734 1HD1 ILE A  47      13.805  15.870  26.468  1.00  0.90           H  
ATOM    735 2HD1 ILE A  47      13.027  15.250  24.991  1.00  0.90           H  
ATOM    736 3HD1 ILE A  47      12.433  16.735  25.777  1.00  0.90           H  
ATOM    737  N   GLU A  48      10.096  11.544  25.473  1.00  0.95           N  
ATOM    738  CA  GLU A  48      10.382  10.186  25.853  1.00  0.95           C  
ATOM    739  C   GLU A  48      11.183   9.490  24.756  1.00  0.95           C  
ATOM    740  O   GLU A  48      12.088   8.716  25.041  1.00  0.95           O  
ATOM    741  CB  GLU A  48       9.081   9.444  26.139  1.00  0.95           C  
ATOM    742  CG  GLU A  48       8.327   9.953  27.380  1.00  0.95           C  
ATOM    743  CD  GLU A  48       9.087   9.775  28.673  1.00  0.95           C  
ATOM    744  OE1 GLU A  48       9.521   8.680  28.940  1.00  0.95           O  
ATOM    745  OE2 GLU A  48       9.228  10.736  29.395  1.00  0.95           O  
ATOM    746  H   GLU A  48       9.129  11.809  25.271  1.00  0.95           H  
ATOM    747  HA  GLU A  48      10.977  10.199  26.764  1.00  0.95           H  
ATOM    748 1HB  GLU A  48       8.415   9.543  25.278  1.00  0.95           H  
ATOM    749 2HB  GLU A  48       9.287   8.384  26.275  1.00  0.95           H  
ATOM    750 1HG  GLU A  48       8.114  11.016  27.239  1.00  0.95           H  
ATOM    751 2HG  GLU A  48       7.374   9.430  27.449  1.00  0.95           H  
ATOM    752  N   PHE A  49      10.924   9.806  23.486  1.00  0.99           N  
ATOM    753  CA  PHE A  49      11.645   9.129  22.415  1.00  0.99           C  
ATOM    754  C   PHE A  49      13.068   9.620  22.364  1.00  0.99           C  
ATOM    755  O   PHE A  49      13.991   8.902  21.978  1.00  0.99           O  
ATOM    756  CB  PHE A  49      11.016   9.386  21.056  1.00  0.99           C  
ATOM    757  CG  PHE A  49       9.735   8.716  20.870  1.00  0.99           C  
ATOM    758  CD1 PHE A  49       8.595   9.445  20.683  1.00  0.99           C  
ATOM    759  CD2 PHE A  49       9.653   7.344  20.916  1.00  0.99           C  
ATOM    760  CE1 PHE A  49       7.378   8.819  20.514  1.00  0.99           C  
ATOM    761  CE2 PHE A  49       8.453   6.719  20.761  1.00  0.99           C  
ATOM    762  CZ  PHE A  49       7.308   7.455  20.551  1.00  0.99           C  
ATOM    763  H   PHE A  49      10.244  10.524  23.258  1.00  0.99           H  
ATOM    764  HA  PHE A  49      11.650   8.057  22.614  1.00  0.99           H  
ATOM    765 1HB  PHE A  49      10.866  10.461  20.923  1.00  0.99           H  
ATOM    766 2HB  PHE A  49      11.693   9.052  20.273  1.00  0.99           H  
ATOM    767  HD1 PHE A  49       8.673  10.527  20.660  1.00  0.99           H  
ATOM    768  HD2 PHE A  49      10.557   6.750  21.077  1.00  0.99           H  
ATOM    769  HE1 PHE A  49       6.469   9.403  20.353  1.00  0.99           H  
ATOM    770  HE2 PHE A  49       8.407   5.638  20.803  1.00  0.99           H  
ATOM    771  HZ  PHE A  49       6.346   6.951  20.416  1.00  0.99           H  
ATOM    772  N   PHE A  50      13.236  10.864  22.766  1.00  1.03           N  
ATOM    773  CA  PHE A  50      14.527  11.502  22.739  1.00  1.03           C  
ATOM    774  C   PHE A  50      15.227  11.417  24.091  1.00  1.03           C  
ATOM    775  O   PHE A  50      16.346  11.896  24.231  1.00  1.03           O  
ATOM    776  CB  PHE A  50      14.345  12.976  22.423  1.00  1.03           C  
ATOM    777  CG  PHE A  50      13.712  13.302  21.109  1.00  1.03           C  
ATOM    778  CD1 PHE A  50      13.615  12.389  20.075  1.00  1.03           C  
ATOM    779  CD2 PHE A  50      13.179  14.551  20.932  1.00  1.03           C  
ATOM    780  CE1 PHE A  50      12.985  12.742  18.892  1.00  1.03           C  
ATOM    781  CE2 PHE A  50      12.547  14.913  19.768  1.00  1.03           C  
ATOM    782  CZ  PHE A  50      12.446  14.011  18.745  1.00  1.03           C  
ATOM    783  H   PHE A  50      12.413  11.396  23.055  1.00  1.03           H  
ATOM    784  HA  PHE A  50      15.148  11.023  21.982  1.00  1.03           H  
ATOM    785 1HB  PHE A  50      13.736  13.427  23.209  1.00  1.03           H  
ATOM    786 2HB  PHE A  50      15.292  13.448  22.452  1.00  1.03           H  
ATOM    787  HD1 PHE A  50      14.033  11.390  20.200  1.00  1.03           H  
ATOM    788  HD2 PHE A  50      13.262  15.254  21.745  1.00  1.03           H  
ATOM    789  HE1 PHE A  50      12.909  12.019  18.080  1.00  1.03           H  
ATOM    790  HE2 PHE A  50      12.124  15.915  19.660  1.00  1.03           H  
ATOM    791  HZ  PHE A  50      11.944  14.293  17.821  1.00  1.03           H  
ATOM    792  N   ILE A  51      14.622  10.757  25.082  1.00  1.05           N  
ATOM    793  CA  ILE A  51      15.209  10.757  26.419  1.00  1.05           C  
ATOM    794  C   ILE A  51      16.529   9.995  26.418  1.00  1.05           C  
ATOM    795  O   ILE A  51      17.443  10.284  27.191  1.00  1.05           O  
ATOM    796  CB  ILE A  51      14.243  10.153  27.457  1.00  1.05           C  
ATOM    797  CG1 ILE A  51      14.613  10.644  28.838  1.00  1.05           C  
ATOM    798  CG2 ILE A  51      14.278   8.625  27.430  1.00  1.05           C  
ATOM    799  CD1 ILE A  51      14.387  12.152  28.982  1.00  1.05           C  
ATOM    800  H   ILE A  51      13.727  10.288  24.939  1.00  1.05           H  
ATOM    801  HA  ILE A  51      15.408  11.789  26.705  1.00  1.05           H  
ATOM    802  HB  ILE A  51      13.239  10.492  27.239  1.00  1.05           H  
ATOM    803 1HG1 ILE A  51      14.007  10.125  29.578  1.00  1.05           H  
ATOM    804 2HG1 ILE A  51      15.665  10.428  29.030  1.00  1.05           H  
ATOM    805 1HG2 ILE A  51      13.572   8.242  28.164  1.00  1.05           H  
ATOM    806 2HG2 ILE A  51      14.001   8.266  26.447  1.00  1.05           H  
ATOM    807 3HG2 ILE A  51      15.276   8.271  27.675  1.00  1.05           H  
ATOM    808 1HD1 ILE A  51      14.663  12.470  29.986  1.00  1.05           H  
ATOM    809 2HD1 ILE A  51      15.000  12.686  28.252  1.00  1.05           H  
ATOM    810 3HD1 ILE A  51      13.333  12.379  28.804  1.00  1.05           H  
ATOM    811  N   GLU A  52      16.652   9.040  25.499  1.00  1.06           N  
ATOM    812  CA  GLU A  52      17.848   8.224  25.356  1.00  1.06           C  
ATOM    813  C   GLU A  52      19.043   9.060  24.907  1.00  1.06           C  
ATOM    814  O   GLU A  52      20.191   8.637  25.045  1.00  1.06           O  
ATOM    815  CB  GLU A  52      17.607   7.076  24.376  1.00  1.06           C  
ATOM    816  CG  GLU A  52      16.609   6.029  24.879  1.00  1.06           C  
ATOM    817  CD  GLU A  52      16.407   4.868  23.921  1.00  1.06           C  
ATOM    818  OE1 GLU A  52      17.017   4.858  22.877  1.00  1.06           O  
ATOM    819  OE2 GLU A  52      15.637   3.992  24.243  1.00  1.06           O  
ATOM    820  H   GLU A  52      15.865   8.872  24.887  1.00  1.06           H  
ATOM    821  HA  GLU A  52      18.086   7.795  26.330  1.00  1.06           H  
ATOM    822 1HB  GLU A  52      17.229   7.477  23.435  1.00  1.06           H  
ATOM    823 2HB  GLU A  52      18.551   6.573  24.164  1.00  1.06           H  
ATOM    824 1HG  GLU A  52      16.961   5.640  25.834  1.00  1.06           H  
ATOM    825 2HG  GLU A  52      15.651   6.521  25.051  1.00  1.06           H  
ATOM    826  N   ALA A  53      18.772  10.233  24.327  1.00  1.06           N  
ATOM    827  CA  ALA A  53      19.814  11.120  23.851  1.00  1.06           C  
ATOM    828  C   ALA A  53      20.398  11.947  24.998  1.00  1.06           C  
ATOM    829  O   ALA A  53      21.381  12.655  24.803  1.00  1.06           O  
ATOM    830  CB  ALA A  53      19.271  12.041  22.767  1.00  1.06           C  
ATOM    831  H   ALA A  53      17.813  10.562  24.254  1.00  1.06           H  
ATOM    832  HA  ALA A  53      20.613  10.510  23.433  1.00  1.06           H  
ATOM    833 1HB  ALA A  53      20.069  12.687  22.401  1.00  1.06           H  
ATOM    834 2HB  ALA A  53      18.878  11.450  21.945  1.00  1.06           H  
ATOM    835 3HB  ALA A  53      18.479  12.650  23.183  1.00  1.06           H  
ATOM    836  N   GLY A  54      19.835  11.859  26.206  1.00  1.05           N  
ATOM    837  CA  GLY A  54      20.365  12.665  27.297  1.00  1.05           C  
ATOM    838  C   GLY A  54      19.619  13.984  27.464  1.00  1.05           C  
ATOM    839  O   GLY A  54      18.391  14.052  27.361  1.00  1.05           O  
ATOM    840  H   GLY A  54      19.035  11.249  26.380  1.00  1.05           H  
ATOM    841 1HA  GLY A  54      20.298  12.093  28.222  1.00  1.05           H  
ATOM    842 2HA  GLY A  54      21.422  12.861  27.126  1.00  1.05           H  
ATOM    843  N   ASP A  55      20.343  15.045  27.808  1.00  1.05           N  
ATOM    844  CA  ASP A  55      19.648  16.273  28.157  1.00  1.05           C  
ATOM    845  C   ASP A  55      19.184  17.072  26.948  1.00  1.05           C  
ATOM    846  O   ASP A  55      19.888  17.931  26.404  1.00  1.05           O  
ATOM    847  CB  ASP A  55      20.498  17.165  29.060  1.00  1.05           C  
ATOM    848  CG  ASP A  55      19.732  18.450  29.541  1.00  1.05           C  
ATOM    849  OD1 ASP A  55      18.689  18.780  28.968  1.00  1.05           O  
ATOM    850  OD2 ASP A  55      20.198  19.063  30.476  1.00  1.05           O  
ATOM    851  H   ASP A  55      21.349  14.988  27.858  1.00  1.05           H  
ATOM    852  HA  ASP A  55      18.759  16.000  28.727  1.00  1.05           H  
ATOM    853 1HB  ASP A  55      20.816  16.600  29.937  1.00  1.05           H  
ATOM    854 2HB  ASP A  55      21.397  17.474  28.525  1.00  1.05           H  
ATOM    855  N   ILE A  56      17.953  16.766  26.577  1.00  1.03           N  
ATOM    856  CA  ILE A  56      17.203  17.360  25.485  1.00  1.03           C  
ATOM    857  C   ILE A  56      16.351  18.531  25.986  1.00  1.03           C  
ATOM    858  O   ILE A  56      16.093  19.491  25.257  1.00  1.03           O  
ATOM    859  CB  ILE A  56      16.372  16.292  24.771  1.00  1.03           C  
ATOM    860  CG1 ILE A  56      17.303  15.248  24.233  1.00  1.03           C  
ATOM    861  CG2 ILE A  56      15.483  16.871  23.663  1.00  1.03           C  
ATOM    862  CD1 ILE A  56      18.335  15.821  23.335  1.00  1.03           C  
ATOM    863  H   ILE A  56      17.545  15.983  27.084  1.00  1.03           H  
ATOM    864  HA  ILE A  56      17.914  17.746  24.769  1.00  1.03           H  
ATOM    865  HB  ILE A  56      15.763  15.798  25.501  1.00  1.03           H  
ATOM    866 1HG1 ILE A  56      17.796  14.736  25.051  1.00  1.03           H  
ATOM    867 2HG1 ILE A  56      16.739  14.526  23.682  1.00  1.03           H  
ATOM    868 1HG2 ILE A  56      14.915  16.067  23.210  1.00  1.03           H  
ATOM    869 2HG2 ILE A  56      14.798  17.603  24.093  1.00  1.03           H  
ATOM    870 3HG2 ILE A  56      16.090  17.344  22.908  1.00  1.03           H  
ATOM    871 1HD1 ILE A  56      18.971  15.029  22.959  1.00  1.03           H  
ATOM    872 2HD1 ILE A  56      17.860  16.317  22.511  1.00  1.03           H  
ATOM    873 3HD1 ILE A  56      18.931  16.537  23.884  1.00  1.03           H  
ATOM    874  N   ASN A  57      15.899  18.431  27.239  1.00  1.00           N  
ATOM    875  CA  ASN A  57      15.029  19.422  27.877  1.00  1.00           C  
ATOM    876  C   ASN A  57      15.640  20.820  27.886  1.00  1.00           C  
ATOM    877  O   ASN A  57      14.929  21.814  27.735  1.00  1.00           O  
ATOM    878  CB  ASN A  57      14.749  19.010  29.307  1.00  1.00           C  
ATOM    879  CG  ASN A  57      13.791  17.886  29.431  1.00  1.00           C  
ATOM    880  OD1 ASN A  57      12.985  17.640  28.537  1.00  1.00           O  
ATOM    881  ND2 ASN A  57      13.864  17.178  30.528  1.00  1.00           N  
ATOM    882  H   ASN A  57      16.193  17.633  27.779  1.00  1.00           H  
ATOM    883  HA  ASN A  57      14.093  19.471  27.318  1.00  1.00           H  
ATOM    884 1HB  ASN A  57      15.692  18.725  29.784  1.00  1.00           H  
ATOM    885 2HB  ASN A  57      14.358  19.866  29.856  1.00  1.00           H  
ATOM    886 1HD2 ASN A  57      13.247  16.404  30.666  1.00  1.00           H  
ATOM    887 2HD2 ASN A  57      14.540  17.412  31.228  1.00  1.00           H  
ATOM    888  N   ALA A  58      16.967  20.900  28.015  1.00  0.97           N  
ATOM    889  CA  ALA A  58      17.681  22.172  28.000  1.00  0.97           C  
ATOM    890  C   ALA A  58      17.491  22.949  26.685  1.00  0.97           C  
ATOM    891  O   ALA A  58      17.713  24.162  26.653  1.00  0.97           O  
ATOM    892  CB  ALA A  58      19.155  21.937  28.228  1.00  0.97           C  
ATOM    893  H   ALA A  58      17.518  20.050  28.186  1.00  0.97           H  
ATOM    894  HA  ALA A  58      17.288  22.784  28.810  1.00  0.97           H  
ATOM    895 1HB  ALA A  58      19.684  22.885  28.249  1.00  0.97           H  
ATOM    896 2HB  ALA A  58      19.299  21.415  29.178  1.00  0.97           H  
ATOM    897 3HB  ALA A  58      19.533  21.320  27.422  1.00  0.97           H  
ATOM    898  N   GLY A  59      17.145  22.264  25.591  1.00  0.92           N  
ATOM    899  CA  GLY A  59      16.965  22.924  24.303  1.00  0.92           C  
ATOM    900  C   GLY A  59      18.259  23.143  23.520  1.00  0.92           C  
ATOM    901  O   GLY A  59      19.300  22.544  23.805  1.00  0.92           O  
ATOM    902  H   GLY A  59      16.937  21.267  25.650  1.00  0.92           H  
ATOM    903 1HA  GLY A  59      16.278  22.329  23.698  1.00  0.92           H  
ATOM    904 2HA  GLY A  59      16.470  23.882  24.458  1.00  0.92           H  
ATOM    905  N   GLU A  60      18.185  24.056  22.558  1.00  0.87           N  
ATOM    906  CA  GLU A  60      19.211  24.336  21.541  1.00  0.87           C  
ATOM    907  C   GLU A  60      20.680  24.349  21.954  1.00  0.87           C  
ATOM    908  O   GLU A  60      21.532  23.965  21.153  1.00  0.87           O  
ATOM    909  CB  GLU A  60      18.919  25.688  20.903  1.00  0.87           C  
ATOM    910  CG  GLU A  60      19.949  26.113  19.840  1.00  0.87           C  
ATOM    911  CD  GLU A  60      19.559  27.375  19.087  1.00  0.87           C  
ATOM    912  OE1 GLU A  60      18.526  27.931  19.380  1.00  0.87           O  
ATOM    913  OE2 GLU A  60      20.293  27.768  18.207  1.00  0.87           O  
ATOM    914  H   GLU A  60      17.286  24.526  22.459  1.00  0.87           H  
ATOM    915  HA  GLU A  60      19.106  23.571  20.771  1.00  0.87           H  
ATOM    916 1HB  GLU A  60      17.926  25.676  20.455  1.00  0.87           H  
ATOM    917 2HB  GLU A  60      18.916  26.455  21.677  1.00  0.87           H  
ATOM    918 1HG  GLU A  60      20.894  26.305  20.354  1.00  0.87           H  
ATOM    919 2HG  GLU A  60      20.123  25.299  19.146  1.00  0.87           H  
ATOM    920  N   ASP A  61      21.001  24.830  23.144  1.00  0.81           N  
ATOM    921  CA  ASP A  61      22.402  24.923  23.540  1.00  0.81           C  
ATOM    922  C   ASP A  61      23.008  23.602  24.014  1.00  0.81           C  
ATOM    923  O   ASP A  61      24.222  23.511  24.213  1.00  0.81           O  
ATOM    924  CB  ASP A  61      22.571  26.012  24.583  1.00  0.81           C  
ATOM    925  CG  ASP A  61      22.411  27.390  23.959  1.00  0.81           C  
ATOM    926  OD1 ASP A  61      22.675  27.527  22.769  1.00  0.81           O  
ATOM    927  OD2 ASP A  61      22.015  28.288  24.653  1.00  0.81           O  
ATOM    928  H   ASP A  61      20.270  25.120  23.778  1.00  0.81           H  
ATOM    929  HA  ASP A  61      22.963  25.234  22.668  1.00  0.81           H  
ATOM    930 1HB  ASP A  61      21.824  25.884  25.370  1.00  0.81           H  
ATOM    931 2HB  ASP A  61      23.557  25.935  25.042  1.00  0.81           H  
ATOM    932  N   SER A  62      22.180  22.581  24.208  1.00  0.76           N  
ATOM    933  CA  SER A  62      22.706  21.286  24.601  1.00  0.76           C  
ATOM    934  C   SER A  62      23.228  20.545  23.401  1.00  0.76           C  
ATOM    935  O   SER A  62      22.547  20.421  22.378  1.00  0.76           O  
ATOM    936  CB  SER A  62      21.673  20.418  25.270  1.00  0.76           C  
ATOM    937  OG  SER A  62      22.164  19.097  25.461  1.00  0.76           O  
ATOM    938  H   SER A  62      21.179  22.689  24.040  1.00  0.76           H  
ATOM    939  HA  SER A  62      23.531  21.442  25.297  1.00  0.76           H  
ATOM    940 1HB  SER A  62      21.420  20.846  26.229  1.00  0.76           H  
ATOM    941 2HB  SER A  62      20.766  20.398  24.675  1.00  0.76           H  
ATOM    942  HG  SER A  62      21.418  18.619  25.917  1.00  0.76           H  
ATOM    943  N   ALA A  63      24.373  19.912  23.582  1.00  0.72           N  
ATOM    944  CA  ALA A  63      24.998  19.106  22.549  1.00  0.72           C  
ATOM    945  C   ALA A  63      24.080  17.992  22.079  1.00  0.72           C  
ATOM    946  O   ALA A  63      24.205  17.508  20.954  1.00  0.72           O  
ATOM    947  CB  ALA A  63      26.288  18.502  23.066  1.00  0.72           C  
ATOM    948  H   ALA A  63      24.852  20.036  24.464  1.00  0.72           H  
ATOM    949  HA  ALA A  63      25.216  19.754  21.701  1.00  0.72           H  
ATOM    950 1HB  ALA A  63      26.759  17.920  22.275  1.00  0.72           H  
ATOM    951 2HB  ALA A  63      26.961  19.298  23.383  1.00  0.72           H  
ATOM    952 3HB  ALA A  63      26.068  17.852  23.913  1.00  0.72           H  
ATOM    953  N   LYS A  64      23.164  17.561  22.942  1.00  0.70           N  
ATOM    954  CA  LYS A  64      22.304  16.447  22.608  1.00  0.70           C  
ATOM    955  C   LYS A  64      21.145  16.883  21.713  1.00  0.70           C  
ATOM    956  O   LYS A  64      20.617  16.093  20.927  1.00  0.70           O  
ATOM    957  CB  LYS A  64      21.830  15.799  23.894  1.00  0.70           C  
ATOM    958  CG  LYS A  64      22.994  15.277  24.735  1.00  0.70           C  
ATOM    959  CD  LYS A  64      23.872  14.300  23.929  1.00  0.70           C  
ATOM    960  CE  LYS A  64      24.955  13.671  24.796  1.00  0.70           C  
ATOM    961  NZ  LYS A  64      25.820  12.739  24.019  1.00  0.70           N  
ATOM    962  H   LYS A  64      23.043  18.029  23.844  1.00  0.70           H  
ATOM    963  HA  LYS A  64      22.890  15.711  22.058  1.00  0.70           H  
ATOM    964 1HB  LYS A  64      21.266  16.515  24.491  1.00  0.70           H  
ATOM    965 2HB  LYS A  64      21.184  14.959  23.673  1.00  0.70           H  
ATOM    966 1HG  LYS A  64      23.603  16.120  25.066  1.00  0.70           H  
ATOM    967 2HG  LYS A  64      22.602  14.768  25.612  1.00  0.70           H  
ATOM    968 1HD  LYS A  64      23.260  13.516  23.491  1.00  0.70           H  
ATOM    969 2HD  LYS A  64      24.354  14.846  23.119  1.00  0.70           H  
ATOM    970 1HE  LYS A  64      25.575  14.459  25.219  1.00  0.70           H  
ATOM    971 2HE  LYS A  64      24.479  13.118  25.608  1.00  0.70           H  
ATOM    972 1HZ  LYS A  64      26.520  12.343  24.627  1.00  0.70           H  
ATOM    973 2HZ  LYS A  64      25.250  11.999  23.632  1.00  0.70           H  
ATOM    974 3HZ  LYS A  64      26.269  13.243  23.269  1.00  0.70           H  
ATOM    975  N   VAL A  65      20.776  18.160  21.788  1.00  0.69           N  
ATOM    976  CA  VAL A  65      19.713  18.681  20.946  1.00  0.69           C  
ATOM    977  C   VAL A  65      20.330  18.933  19.608  1.00  0.69           C  
ATOM    978  O   VAL A  65      19.744  18.626  18.574  1.00  0.69           O  
ATOM    979  CB  VAL A  65      19.092  19.962  21.508  1.00  0.69           C  
ATOM    980  CG1 VAL A  65      18.086  20.555  20.510  1.00  0.69           C  
ATOM    981  CG2 VAL A  65      18.427  19.608  22.786  1.00  0.69           C  
ATOM    982  H   VAL A  65      21.268  18.804  22.400  1.00  0.69           H  
ATOM    983  HA  VAL A  65      18.929  17.930  20.843  1.00  0.69           H  
ATOM    984  HB  VAL A  65      19.875  20.709  21.686  1.00  0.69           H  
ATOM    985 1HG1 VAL A  65      17.648  21.462  20.926  1.00  0.69           H  
ATOM    986 2HG1 VAL A  65      18.597  20.795  19.579  1.00  0.69           H  
ATOM    987 3HG1 VAL A  65      17.299  19.834  20.318  1.00  0.69           H  
ATOM    988 1HG2 VAL A  65      17.973  20.456  23.233  1.00  0.69           H  
ATOM    989 2HG2 VAL A  65      17.671  18.876  22.589  1.00  0.69           H  
ATOM    990 3HG2 VAL A  65      19.166  19.199  23.467  1.00  0.69           H  
ATOM    991  N   ARG A  66      21.539  19.492  19.636  1.00  0.69           N  
ATOM    992  CA  ARG A  66      22.263  19.776  18.414  1.00  0.69           C  
ATOM    993  C   ARG A  66      22.567  18.446  17.702  1.00  0.69           C  
ATOM    994  O   ARG A  66      22.473  18.349  16.478  1.00  0.69           O  
ATOM    995  CB  ARG A  66      23.530  20.554  18.733  1.00  0.69           C  
ATOM    996  CG  ARG A  66      23.247  21.978  19.242  1.00  0.69           C  
ATOM    997  CD  ARG A  66      24.487  22.742  19.547  1.00  0.69           C  
ATOM    998  NE  ARG A  66      24.199  24.052  20.160  1.00  0.69           N  
ATOM    999  CZ  ARG A  66      25.110  25.058  20.272  1.00  0.69           C  
ATOM   1000  NH1 ARG A  66      26.318  24.884  19.766  1.00  0.69           N  
ATOM   1001  NH2 ARG A  66      24.827  26.217  20.876  1.00  0.69           N  
ATOM   1002  H   ARG A  66      21.957  19.732  20.538  1.00  0.69           H  
ATOM   1003  HA  ARG A  66      21.635  20.395  17.775  1.00  0.69           H  
ATOM   1004 1HB  ARG A  66      24.091  20.029  19.502  1.00  0.69           H  
ATOM   1005 2HB  ARG A  66      24.159  20.623  17.848  1.00  0.69           H  
ATOM   1006 1HG  ARG A  66      22.672  22.529  18.496  1.00  0.69           H  
ATOM   1007 2HG  ARG A  66      22.663  21.905  20.164  1.00  0.69           H  
ATOM   1008 1HD  ARG A  66      25.093  22.168  20.249  1.00  0.69           H  
ATOM   1009 2HD  ARG A  66      25.047  22.908  18.630  1.00  0.69           H  
ATOM   1010  HE  ARG A  66      23.258  24.182  20.568  1.00  0.69           H  
ATOM   1011 1HH1 ARG A  66      26.551  24.016  19.305  1.00  0.69           H  
ATOM   1012 2HH1 ARG A  66      27.007  25.618  19.838  1.00  0.69           H  
ATOM   1013 1HH2 ARG A  66      23.906  26.416  21.316  1.00  0.69           H  
ATOM   1014 2HH2 ARG A  66      25.533  26.929  20.936  1.00  0.69           H  
ATOM   1015  N   GLY A  67      22.864  17.397  18.480  1.00  0.69           N  
ATOM   1016  CA  GLY A  67      23.088  16.060  17.949  1.00  0.69           C  
ATOM   1017  C   GLY A  67      21.852  15.569  17.192  1.00  0.69           C  
ATOM   1018  O   GLY A  67      21.940  15.215  16.007  1.00  0.69           O  
ATOM   1019  H   GLY A  67      22.983  17.528  19.480  1.00  0.69           H  
ATOM   1020 1HA  GLY A  67      23.954  16.068  17.288  1.00  0.69           H  
ATOM   1021 2HA  GLY A  67      23.310  15.384  18.774  1.00  0.69           H  
ATOM   1022  N   LEU A  68      20.687  15.579  17.863  1.00  0.70           N  
ATOM   1023  CA  LEU A  68      19.460  15.136  17.205  1.00  0.70           C  
ATOM   1024  C   LEU A  68      19.152  16.014  16.005  1.00  0.70           C  
ATOM   1025  O   LEU A  68      18.760  15.512  14.951  1.00  0.70           O  
ATOM   1026  CB  LEU A  68      18.249  15.267  18.140  1.00  0.70           C  
ATOM   1027  CG  LEU A  68      18.095  14.360  19.324  1.00  0.70           C  
ATOM   1028  CD1 LEU A  68      16.930  14.877  20.138  1.00  0.70           C  
ATOM   1029  CD2 LEU A  68      17.813  12.953  18.873  1.00  0.70           C  
ATOM   1030  H   LEU A  68      20.661  15.873  18.842  1.00  0.70           H  
ATOM   1031  HA  LEU A  68      19.580  14.107  16.877  1.00  0.70           H  
ATOM   1032 1HB  LEU A  68      18.286  16.270  18.556  1.00  0.70           H  
ATOM   1033 2HB  LEU A  68      17.342  15.176  17.542  1.00  0.70           H  
ATOM   1034  HG  LEU A  68      18.997  14.390  19.937  1.00  0.70           H  
ATOM   1035 1HD1 LEU A  68      16.803  14.251  21.006  1.00  0.70           H  
ATOM   1036 2HD1 LEU A  68      17.131  15.897  20.443  1.00  0.70           H  
ATOM   1037 3HD1 LEU A  68      16.025  14.856  19.533  1.00  0.70           H  
ATOM   1038 1HD2 LEU A  68      17.681  12.314  19.748  1.00  0.70           H  
ATOM   1039 2HD2 LEU A  68      16.901  12.941  18.272  1.00  0.70           H  
ATOM   1040 3HD2 LEU A  68      18.650  12.589  18.277  1.00  0.70           H  
ATOM   1041  N   ALA A  69      19.375  17.318  16.148  1.00  0.72           N  
ATOM   1042  CA  ALA A  69      19.103  18.266  15.091  1.00  0.72           C  
ATOM   1043  C   ALA A  69      19.919  17.977  13.857  1.00  0.72           C  
ATOM   1044  O   ALA A  69      19.394  18.018  12.740  1.00  0.72           O  
ATOM   1045  CB  ALA A  69      19.424  19.651  15.566  1.00  0.72           C  
ATOM   1046  H   ALA A  69      19.710  17.676  17.037  1.00  0.72           H  
ATOM   1047  HA  ALA A  69      18.049  18.197  14.829  1.00  0.72           H  
ATOM   1048 1HB  ALA A  69      19.236  20.353  14.784  1.00  0.72           H  
ATOM   1049 2HB  ALA A  69      18.838  19.897  16.434  1.00  0.72           H  
ATOM   1050 3HB  ALA A  69      20.456  19.694  15.826  1.00  0.72           H  
ATOM   1051  N   ARG A  70      21.190  17.621  14.035  1.00  0.74           N  
ATOM   1052  CA  ARG A  70      21.999  17.334  12.875  1.00  0.74           C  
ATOM   1053  C   ARG A  70      21.436  16.114  12.177  1.00  0.74           C  
ATOM   1054  O   ARG A  70      21.351  16.081  10.948  1.00  0.74           O  
ATOM   1055  CB  ARG A  70      23.456  17.109  13.229  1.00  0.74           C  
ATOM   1056  CG  ARG A  70      24.320  16.799  12.007  1.00  0.74           C  
ATOM   1057  CD  ARG A  70      24.358  17.962  11.056  1.00  0.74           C  
ATOM   1058  NE  ARG A  70      25.077  17.649   9.816  1.00  0.74           N  
ATOM   1059  CZ  ARG A  70      26.396  17.790   9.609  1.00  0.74           C  
ATOM   1060  NH1 ARG A  70      27.194  18.244  10.555  1.00  0.74           N  
ATOM   1061  NH2 ARG A  70      26.867  17.460   8.424  1.00  0.74           N  
ATOM   1062  H   ARG A  70      21.601  17.601  14.969  1.00  0.74           H  
ATOM   1063  HA  ARG A  70      21.944  18.184  12.195  1.00  0.74           H  
ATOM   1064 1HB  ARG A  70      23.856  17.988  13.726  1.00  0.74           H  
ATOM   1065 2HB  ARG A  70      23.533  16.273  13.928  1.00  0.74           H  
ATOM   1066 1HG  ARG A  70      25.337  16.576  12.325  1.00  0.74           H  
ATOM   1067 2HG  ARG A  70      23.905  15.937  11.479  1.00  0.74           H  
ATOM   1068 1HD  ARG A  70      23.336  18.241  10.791  1.00  0.74           H  
ATOM   1069 2HD  ARG A  70      24.850  18.809  11.532  1.00  0.74           H  
ATOM   1070  HE  ARG A  70      24.538  17.282   9.015  1.00  0.74           H  
ATOM   1071 1HH1 ARG A  70      26.817  18.491  11.457  1.00  0.74           H  
ATOM   1072 2HH1 ARG A  70      28.183  18.342  10.376  1.00  0.74           H  
ATOM   1073 1HH2 ARG A  70      26.197  17.114   7.718  1.00  0.74           H  
ATOM   1074 2HH2 ARG A  70      27.847  17.547   8.216  1.00  0.74           H  
ATOM   1075  N   LYS A  71      21.022  15.111  12.957  1.00  0.77           N  
ATOM   1076  CA  LYS A  71      20.453  13.916  12.355  1.00  0.77           C  
ATOM   1077  C   LYS A  71      19.197  14.267  11.557  1.00  0.77           C  
ATOM   1078  O   LYS A  71      19.039  13.822  10.421  1.00  0.77           O  
ATOM   1079  CB  LYS A  71      20.163  12.853  13.413  1.00  0.77           C  
ATOM   1080  CG  LYS A  71      19.638  11.549  12.847  1.00  0.77           C  
ATOM   1081  CD  LYS A  71      19.516  10.504  13.931  1.00  0.77           C  
ATOM   1082  CE  LYS A  71      19.023   9.177  13.380  1.00  0.77           C  
ATOM   1083  NZ  LYS A  71      18.997   8.139  14.432  1.00  0.77           N  
ATOM   1084  H   LYS A  71      21.119  15.181  13.975  1.00  0.77           H  
ATOM   1085  HA  LYS A  71      21.182  13.505  11.657  1.00  0.77           H  
ATOM   1086 1HB  LYS A  71      21.070  12.648  13.982  1.00  0.77           H  
ATOM   1087 2HB  LYS A  71      19.421  13.230  14.113  1.00  0.77           H  
ATOM   1088 1HG  LYS A  71      18.657  11.726  12.408  1.00  0.77           H  
ATOM   1089 2HG  LYS A  71      20.307  11.188  12.066  1.00  0.77           H  
ATOM   1090 1HD  LYS A  71      20.488  10.354  14.402  1.00  0.77           H  
ATOM   1091 2HD  LYS A  71      18.814  10.855  14.688  1.00  0.77           H  
ATOM   1092 1HE  LYS A  71      18.018   9.299  12.981  1.00  0.77           H  
ATOM   1093 2HE  LYS A  71      19.683   8.849  12.577  1.00  0.77           H  
ATOM   1094 1HZ  LYS A  71      18.663   7.250  14.045  1.00  0.77           H  
ATOM   1095 2HZ  LYS A  71      19.922   8.004  14.799  1.00  0.77           H  
ATOM   1096 3HZ  LYS A  71      18.380   8.419  15.172  1.00  0.77           H  
ATOM   1097  N   PHE A  72      18.320  15.111  12.120  1.00  0.81           N  
ATOM   1098  CA  PHE A  72      17.100  15.492  11.403  1.00  0.81           C  
ATOM   1099  C   PHE A  72      17.465  16.209  10.106  1.00  0.81           C  
ATOM   1100  O   PHE A  72      16.860  15.976   9.051  1.00  0.81           O  
ATOM   1101  CB  PHE A  72      16.215  16.412  12.258  1.00  0.81           C  
ATOM   1102  CG  PHE A  72      15.461  15.725  13.367  1.00  0.81           C  
ATOM   1103  CD1 PHE A  72      15.971  14.597  13.990  1.00  0.81           C  
ATOM   1104  CD2 PHE A  72      14.222  16.203  13.773  1.00  0.81           C  
ATOM   1105  CE1 PHE A  72      15.269  13.964  14.992  1.00  0.81           C  
ATOM   1106  CE2 PHE A  72      13.513  15.568  14.767  1.00  0.81           C  
ATOM   1107  CZ  PHE A  72      14.039  14.445  15.375  1.00  0.81           C  
ATOM   1108  H   PHE A  72      18.497  15.456  13.065  1.00  0.81           H  
ATOM   1109  HA  PHE A  72      16.542  14.591  11.159  1.00  0.81           H  
ATOM   1110 1HB  PHE A  72      16.841  17.182  12.708  1.00  0.81           H  
ATOM   1111 2HB  PHE A  72      15.494  16.919  11.618  1.00  0.81           H  
ATOM   1112  HD1 PHE A  72      16.942  14.213  13.683  1.00  0.81           H  
ATOM   1113  HD2 PHE A  72      13.814  17.085  13.290  1.00  0.81           H  
ATOM   1114  HE1 PHE A  72      15.685  13.080  15.475  1.00  0.81           H  
ATOM   1115  HE2 PHE A  72      12.546  15.948  15.072  1.00  0.81           H  
ATOM   1116  HZ  PHE A  72      13.490  13.943  16.153  1.00  0.81           H  
ATOM   1117  N   GLY A  73      18.495  17.050  10.175  1.00  0.85           N  
ATOM   1118  CA  GLY A  73      18.994  17.792   9.031  1.00  0.85           C  
ATOM   1119  C   GLY A  73      19.417  16.836   7.919  1.00  0.85           C  
ATOM   1120  O   GLY A  73      18.993  16.980   6.763  1.00  0.85           O  
ATOM   1121  H   GLY A  73      18.943  17.205  11.079  1.00  0.85           H  
ATOM   1122 1HA  GLY A  73      18.225  18.475   8.672  1.00  0.85           H  
ATOM   1123 2HA  GLY A  73      19.846  18.395   9.348  1.00  0.85           H  
ATOM   1124  N   GLU A  74      20.250  15.851   8.268  1.00  0.88           N  
ATOM   1125  CA  GLU A  74      20.736  14.894   7.284  1.00  0.88           C  
ATOM   1126  C   GLU A  74      19.609  14.024   6.730  1.00  0.88           C  
ATOM   1127  O   GLU A  74      19.583  13.736   5.532  1.00  0.88           O  
ATOM   1128  CB  GLU A  74      21.817  13.998   7.894  1.00  0.88           C  
ATOM   1129  CG  GLU A  74      23.142  14.711   8.238  1.00  0.88           C  
ATOM   1130  CD  GLU A  74      23.824  15.337   7.044  1.00  0.88           C  
ATOM   1131  OE1 GLU A  74      23.961  14.676   6.035  1.00  0.88           O  
ATOM   1132  OE2 GLU A  74      24.244  16.477   7.156  1.00  0.88           O  
ATOM   1133  H   GLU A  74      20.560  15.787   9.240  1.00  0.88           H  
ATOM   1134  HA  GLU A  74      21.173  15.450   6.456  1.00  0.88           H  
ATOM   1135 1HB  GLU A  74      21.432  13.557   8.818  1.00  0.88           H  
ATOM   1136 2HB  GLU A  74      22.039  13.180   7.209  1.00  0.88           H  
ATOM   1137 1HG  GLU A  74      22.931  15.493   8.965  1.00  0.88           H  
ATOM   1138 2HG  GLU A  74      23.817  13.997   8.706  1.00  0.88           H  
ATOM   1139  N   LEU A  75      18.641  13.646   7.568  1.00  0.91           N  
ATOM   1140  CA  LEU A  75      17.542  12.828   7.071  1.00  0.91           C  
ATOM   1141  C   LEU A  75      16.750  13.609   6.031  1.00  0.91           C  
ATOM   1142  O   LEU A  75      16.383  13.071   4.985  1.00  0.91           O  
ATOM   1143  CB  LEU A  75      16.635  12.398   8.230  1.00  0.91           C  
ATOM   1144  CG  LEU A  75      17.257  11.385   9.219  1.00  0.91           C  
ATOM   1145  CD1 LEU A  75      16.348  11.230  10.424  1.00  0.91           C  
ATOM   1146  CD2 LEU A  75      17.449  10.066   8.523  1.00  0.91           C  
ATOM   1147  H   LEU A  75      18.691  13.894   8.557  1.00  0.91           H  
ATOM   1148  HA  LEU A  75      17.954  11.938   6.596  1.00  0.91           H  
ATOM   1149 1HB  LEU A  75      16.363  13.290   8.798  1.00  0.91           H  
ATOM   1150 2HB  LEU A  75      15.727  11.958   7.820  1.00  0.91           H  
ATOM   1151  HG  LEU A  75      18.218  11.745   9.555  1.00  0.91           H  
ATOM   1152 1HD1 LEU A  75      16.787  10.520  11.119  1.00  0.91           H  
ATOM   1153 2HD1 LEU A  75      16.232  12.194  10.916  1.00  0.91           H  
ATOM   1154 3HD1 LEU A  75      15.375  10.865  10.099  1.00  0.91           H  
ATOM   1155 1HD2 LEU A  75      17.892   9.348   9.214  1.00  0.91           H  
ATOM   1156 2HD2 LEU A  75      16.482   9.699   8.188  1.00  0.91           H  
ATOM   1157 3HD2 LEU A  75      18.108  10.200   7.664  1.00  0.91           H  
ATOM   1158  N   CYS A  76      16.544  14.906   6.282  1.00  0.93           N  
ATOM   1159  CA  CYS A  76      15.812  15.754   5.351  1.00  0.93           C  
ATOM   1160  C   CYS A  76      16.551  15.876   4.020  1.00  0.93           C  
ATOM   1161  O   CYS A  76      15.944  15.779   2.949  1.00  0.93           O  
ATOM   1162  CB  CYS A  76      15.624  17.135   5.962  1.00  0.93           C  
ATOM   1163  SG  CYS A  76      14.484  17.179   7.354  1.00  0.93           S  
ATOM   1164  H   CYS A  76      16.869  15.308   7.166  1.00  0.93           H  
ATOM   1165  HA  CYS A  76      14.835  15.311   5.171  1.00  0.93           H  
ATOM   1166 1HB  CYS A  76      16.584  17.492   6.322  1.00  0.93           H  
ATOM   1167 2HB  CYS A  76      15.303  17.821   5.223  1.00  0.93           H  
ATOM   1168  HG  CYS A  76      15.345  16.560   8.210  1.00  0.93           H  
ATOM   1169  N   ARG A  77      17.879  16.026   4.087  1.00  0.93           N  
ATOM   1170  CA  ARG A  77      18.706  16.113   2.886  1.00  0.93           C  
ATOM   1171  C   ARG A  77      18.556  14.860   2.038  1.00  0.93           C  
ATOM   1172  O   ARG A  77      18.357  14.928   0.813  1.00  0.93           O  
ATOM   1173  CB  ARG A  77      20.175  16.287   3.254  1.00  0.93           C  
ATOM   1174  CG  ARG A  77      21.136  16.381   2.074  1.00  0.93           C  
ATOM   1175  CD  ARG A  77      22.584  16.511   2.498  1.00  0.93           C  
ATOM   1176  NE  ARG A  77      23.102  15.333   3.222  1.00  0.93           N  
ATOM   1177  CZ  ARG A  77      23.465  14.165   2.658  1.00  0.93           C  
ATOM   1178  NH1 ARG A  77      23.348  13.970   1.361  1.00  0.93           N  
ATOM   1179  NH2 ARG A  77      23.951  13.223   3.437  1.00  0.93           N  
ATOM   1180  H   ARG A  77      18.322  16.114   5.005  1.00  0.93           H  
ATOM   1181  HA  ARG A  77      18.381  16.973   2.303  1.00  0.93           H  
ATOM   1182 1HB  ARG A  77      20.294  17.181   3.865  1.00  0.93           H  
ATOM   1183 2HB  ARG A  77      20.498  15.442   3.860  1.00  0.93           H  
ATOM   1184 1HG  ARG A  77      21.041  15.476   1.469  1.00  0.93           H  
ATOM   1185 2HG  ARG A  77      20.879  17.249   1.466  1.00  0.93           H  
ATOM   1186 1HD  ARG A  77      23.204  16.662   1.616  1.00  0.93           H  
ATOM   1187 2HD  ARG A  77      22.682  17.374   3.156  1.00  0.93           H  
ATOM   1188  HE  ARG A  77      23.251  15.400   4.242  1.00  0.93           H  
ATOM   1189 1HH1 ARG A  77      22.976  14.701   0.772  1.00  0.93           H  
ATOM   1190 2HH1 ARG A  77      23.628  13.089   0.957  1.00  0.93           H  
ATOM   1191 1HH2 ARG A  77      24.037  13.432   4.444  1.00  0.93           H  
ATOM   1192 2HH2 ARG A  77      24.239  12.337   3.059  1.00  0.93           H  
ATOM   1193  N   LEU A  78      18.657  13.708   2.694  1.00  0.93           N  
ATOM   1194  CA  LEU A  78      18.558  12.439   2.005  1.00  0.93           C  
ATOM   1195  C   LEU A  78      17.173  12.234   1.409  1.00  0.93           C  
ATOM   1196  O   LEU A  78      17.051  11.784   0.261  1.00  0.93           O  
ATOM   1197  CB  LEU A  78      18.919  11.333   2.984  1.00  0.93           C  
ATOM   1198  CG  LEU A  78      20.410  11.347   3.390  1.00  0.93           C  
ATOM   1199  CD1 LEU A  78      20.648  10.374   4.519  1.00  0.93           C  
ATOM   1200  CD2 LEU A  78      21.252  11.002   2.175  1.00  0.93           C  
ATOM   1201  H   LEU A  78      18.824  13.716   3.703  1.00  0.93           H  
ATOM   1202  HA  LEU A  78      19.284  12.434   1.196  1.00  0.93           H  
ATOM   1203 1HB  LEU A  78      18.322  11.465   3.889  1.00  0.93           H  
ATOM   1204 2HB  LEU A  78      18.680  10.366   2.542  1.00  0.93           H  
ATOM   1205  HG  LEU A  78      20.681  12.343   3.744  1.00  0.93           H  
ATOM   1206 1HD1 LEU A  78      21.698  10.402   4.806  1.00  0.93           H  
ATOM   1207 2HD1 LEU A  78      20.030  10.662   5.373  1.00  0.93           H  
ATOM   1208 3HD1 LEU A  78      20.386   9.372   4.194  1.00  0.93           H  
ATOM   1209 1HD2 LEU A  78      22.303  11.017   2.446  1.00  0.93           H  
ATOM   1210 2HD2 LEU A  78      20.985  10.007   1.819  1.00  0.93           H  
ATOM   1211 3HD2 LEU A  78      21.067  11.733   1.388  1.00  0.93           H  
ATOM   1212  N   LEU A  79      16.122  12.637   2.132  1.00  0.91           N  
ATOM   1213  CA  LEU A  79      14.798  12.483   1.563  1.00  0.91           C  
ATOM   1214  C   LEU A  79      14.676  13.327   0.314  1.00  0.91           C  
ATOM   1215  O   LEU A  79      14.241  12.828  -0.721  1.00  0.91           O  
ATOM   1216  CB  LEU A  79      13.707  12.928   2.546  1.00  0.91           C  
ATOM   1217  CG  LEU A  79      13.459  12.057   3.749  1.00  0.91           C  
ATOM   1218  CD1 LEU A  79      12.535  12.769   4.704  1.00  0.91           C  
ATOM   1219  CD2 LEU A  79      12.835  10.797   3.291  1.00  0.91           C  
ATOM   1220  H   LEU A  79      16.244  13.002   3.078  1.00  0.91           H  
ATOM   1221  HA  LEU A  79      14.647  11.437   1.303  1.00  0.91           H  
ATOM   1222 1HB  LEU A  79      13.966  13.925   2.911  1.00  0.91           H  
ATOM   1223 2HB  LEU A  79      12.773  12.996   2.000  1.00  0.91           H  
ATOM   1224  HG  LEU A  79      14.388  11.852   4.255  1.00  0.91           H  
ATOM   1225 1HD1 LEU A  79      12.349  12.136   5.571  1.00  0.91           H  
ATOM   1226 2HD1 LEU A  79      12.999  13.699   5.026  1.00  0.91           H  
ATOM   1227 3HD1 LEU A  79      11.599  12.985   4.202  1.00  0.91           H  
ATOM   1228 1HD2 LEU A  79      12.634  10.154   4.137  1.00  0.91           H  
ATOM   1229 2HD2 LEU A  79      11.904  11.043   2.791  1.00  0.91           H  
ATOM   1230 3HD2 LEU A  79      13.507  10.289   2.597  1.00  0.91           H  
ATOM   1231  N   ALA A  80      15.171  14.571   0.360  1.00  0.89           N  
ATOM   1232  CA  ALA A  80      15.073  15.446  -0.800  1.00  0.89           C  
ATOM   1233  C   ALA A  80      15.787  14.883  -1.998  1.00  0.89           C  
ATOM   1234  O   ALA A  80      15.246  14.864  -3.103  1.00  0.89           O  
ATOM   1235  CB  ALA A  80      15.668  16.796  -0.489  1.00  0.89           C  
ATOM   1236  H   ALA A  80      15.559  14.935   1.234  1.00  0.89           H  
ATOM   1237  HA  ALA A  80      14.029  15.554  -1.053  1.00  0.89           H  
ATOM   1238 1HB  ALA A  80      15.564  17.452  -1.352  1.00  0.89           H  
ATOM   1239 2HB  ALA A  80      15.180  17.227   0.352  1.00  0.89           H  
ATOM   1240 3HB  ALA A  80      16.722  16.673  -0.250  1.00  0.89           H  
ATOM   1241  N   SER A  81      16.970  14.334  -1.771  1.00  0.88           N  
ATOM   1242  CA  SER A  81      17.766  13.795  -2.851  1.00  0.88           C  
ATOM   1243  C   SER A  81      17.034  12.649  -3.544  1.00  0.88           C  
ATOM   1244  O   SER A  81      17.035  12.532  -4.777  1.00  0.88           O  
ATOM   1245  CB  SER A  81      19.090  13.318  -2.290  1.00  0.88           C  
ATOM   1246  OG  SER A  81      19.838  14.394  -1.781  1.00  0.88           O  
ATOM   1247  H   SER A  81      17.358  14.351  -0.826  1.00  0.88           H  
ATOM   1248  HA  SER A  81      17.946  14.586  -3.578  1.00  0.88           H  
ATOM   1249 1HB  SER A  81      18.907  12.593  -1.496  1.00  0.88           H  
ATOM   1250 2HB  SER A  81      19.654  12.814  -3.071  1.00  0.88           H  
ATOM   1251  HG  SER A  81      19.335  14.716  -1.003  1.00  0.88           H  
ATOM   1252  N   SER A  82      16.361  11.827  -2.747  1.00  0.87           N  
ATOM   1253  CA  SER A  82      15.683  10.654  -3.255  1.00  0.87           C  
ATOM   1254  C   SER A  82      14.426  10.971  -4.072  1.00  0.87           C  
ATOM   1255  O   SER A  82      13.912  10.098  -4.775  1.00  0.87           O  
ATOM   1256  CB  SER A  82      15.324   9.741  -2.117  1.00  0.87           C  
ATOM   1257  OG  SER A  82      14.233  10.224  -1.365  1.00  0.87           O  
ATOM   1258  H   SER A  82      16.378  11.987  -1.736  1.00  0.87           H  
ATOM   1259  HA  SER A  82      16.378  10.123  -3.905  1.00  0.87           H  
ATOM   1260 1HB  SER A  82      15.118   8.761  -2.501  1.00  0.87           H  
ATOM   1261 2HB  SER A  82      16.189   9.649  -1.459  1.00  0.87           H  
ATOM   1262  HG  SER A  82      14.401  11.172  -1.181  1.00  0.87           H  
ATOM   1263  N   LEU A  83      13.931  12.212  -4.030  1.00  0.87           N  
ATOM   1264  CA  LEU A  83      12.735  12.549  -4.792  1.00  0.87           C  
ATOM   1265  C   LEU A  83      12.912  12.407  -6.298  1.00  0.87           C  
ATOM   1266  O   LEU A  83      11.919  12.348  -7.025  1.00  0.87           O  
ATOM   1267  CB  LEU A  83      12.236  13.957  -4.496  1.00  0.87           C  
ATOM   1268  CG  LEU A  83      11.158  14.087  -3.394  1.00  0.87           C  
ATOM   1269  CD1 LEU A  83       9.905  13.361  -3.811  1.00  0.87           C  
ATOM   1270  CD2 LEU A  83      11.674  13.516  -2.137  1.00  0.87           C  
ATOM   1271  H   LEU A  83      14.392  12.942  -3.484  1.00  0.87           H  
ATOM   1272  HA  LEU A  83      11.951  11.858  -4.487  1.00  0.87           H  
ATOM   1273 1HB  LEU A  83      13.082  14.563  -4.192  1.00  0.87           H  
ATOM   1274 2HB  LEU A  83      11.856  14.366  -5.407  1.00  0.87           H  
ATOM   1275  HG  LEU A  83      10.909  15.139  -3.243  1.00  0.87           H  
ATOM   1276 1HD1 LEU A  83       9.180  13.471  -3.025  1.00  0.87           H  
ATOM   1277 2HD1 LEU A  83       9.511  13.781  -4.726  1.00  0.87           H  
ATOM   1278 3HD1 LEU A  83      10.124  12.304  -3.962  1.00  0.87           H  
ATOM   1279 1HD2 LEU A  83      10.926  13.600  -1.353  1.00  0.87           H  
ATOM   1280 2HD2 LEU A  83      11.931  12.476  -2.280  1.00  0.87           H  
ATOM   1281 3HD2 LEU A  83      12.549  14.063  -1.866  1.00  0.87           H  
ATOM   1282  N   GLU A  84      14.158  12.389  -6.788  1.00  0.87           N  
ATOM   1283  CA  GLU A  84      14.374  12.288  -8.228  1.00  0.87           C  
ATOM   1284  C   GLU A  84      14.320  10.845  -8.762  1.00  0.87           C  
ATOM   1285  O   GLU A  84      14.428  10.632  -9.972  1.00  0.87           O  
ATOM   1286  CB  GLU A  84      15.701  12.940  -8.620  1.00  0.87           C  
ATOM   1287  CG  GLU A  84      15.743  14.456  -8.396  1.00  0.87           C  
ATOM   1288  CD  GLU A  84      17.051  15.100  -8.829  1.00  0.87           C  
ATOM   1289  OE1 GLU A  84      17.919  14.401  -9.300  1.00  0.87           O  
ATOM   1290  OE2 GLU A  84      17.171  16.296  -8.689  1.00  0.87           O  
ATOM   1291  H   GLU A  84      14.964  12.434  -6.155  1.00  0.87           H  
ATOM   1292  HA  GLU A  84      13.579  12.846  -8.722  1.00  0.87           H  
ATOM   1293 1HB  GLU A  84      16.507  12.493  -8.034  1.00  0.87           H  
ATOM   1294 2HB  GLU A  84      15.908  12.744  -9.671  1.00  0.87           H  
ATOM   1295 1HG  GLU A  84      14.923  14.915  -8.947  1.00  0.87           H  
ATOM   1296 2HG  GLU A  84      15.582  14.652  -7.333  1.00  0.87           H  
ATOM   1297  N   SER A  85      14.165   9.853  -7.879  1.00  0.87           N  
ATOM   1298  CA  SER A  85      14.082   8.461  -8.319  1.00  0.87           C  
ATOM   1299  C   SER A  85      13.201   7.659  -7.377  1.00  0.87           C  
ATOM   1300  O   SER A  85      13.573   7.425  -6.224  1.00  0.87           O  
ATOM   1301  CB  SER A  85      15.461   7.843  -8.380  1.00  0.87           C  
ATOM   1302  OG  SER A  85      15.389   6.492  -8.765  1.00  0.87           O  
ATOM   1303  H   SER A  85      14.081  10.064  -6.882  1.00  0.87           H  
ATOM   1304  HA  SER A  85      13.634   8.436  -9.313  1.00  0.87           H  
ATOM   1305 1HB  SER A  85      16.077   8.396  -9.089  1.00  0.87           H  
ATOM   1306 2HB  SER A  85      15.935   7.922  -7.403  1.00  0.87           H  
ATOM   1307  HG  SER A  85      15.071   6.499  -9.675  1.00  0.87           H  
ATOM   1308  N   ILE A  86      12.090   7.124  -7.890  1.00  0.86           N  
ATOM   1309  CA  ILE A  86      11.170   6.414  -7.009  1.00  0.86           C  
ATOM   1310  C   ILE A  86      11.763   5.131  -6.428  1.00  0.86           C  
ATOM   1311  O   ILE A  86      11.376   4.708  -5.341  1.00  0.86           O  
ATOM   1312  CB  ILE A  86       9.835   6.110  -7.729  1.00  0.86           C  
ATOM   1313  CG1 ILE A  86      10.033   5.171  -8.914  1.00  0.86           C  
ATOM   1314  CG2 ILE A  86       9.190   7.423  -8.172  1.00  0.86           C  
ATOM   1315  CD1 ILE A  86       8.727   4.687  -9.496  1.00  0.86           C  
ATOM   1316  H   ILE A  86      11.848   7.289  -8.858  1.00  0.86           H  
ATOM   1317  HA  ILE A  86      10.940   7.077  -6.181  1.00  0.86           H  
ATOM   1318  HB  ILE A  86       9.179   5.598  -7.049  1.00  0.86           H  
ATOM   1319 1HG1 ILE A  86      10.597   5.685  -9.690  1.00  0.86           H  
ATOM   1320 2HG1 ILE A  86      10.585   4.295  -8.600  1.00  0.86           H  
ATOM   1321 1HG2 ILE A  86       8.236   7.216  -8.655  1.00  0.86           H  
ATOM   1322 2HG2 ILE A  86       9.024   8.060  -7.306  1.00  0.86           H  
ATOM   1323 3HG2 ILE A  86       9.850   7.934  -8.874  1.00  0.86           H  
ATOM   1324 1HD1 ILE A  86       8.927   4.019 -10.333  1.00  0.86           H  
ATOM   1325 2HD1 ILE A  86       8.162   4.146  -8.729  1.00  0.86           H  
ATOM   1326 3HD1 ILE A  86       8.144   5.537  -9.843  1.00  0.86           H  
ATOM   1327  N   GLY A  87      12.748   4.546  -7.109  1.00  0.84           N  
ATOM   1328  CA  GLY A  87      13.408   3.355  -6.596  1.00  0.84           C  
ATOM   1329  C   GLY A  87      14.079   3.658  -5.259  1.00  0.84           C  
ATOM   1330  O   GLY A  87      13.839   2.975  -4.256  1.00  0.84           O  
ATOM   1331  H   GLY A  87      13.037   4.943  -7.991  1.00  0.84           H  
ATOM   1332 1HA  GLY A  87      12.677   2.556  -6.471  1.00  0.84           H  
ATOM   1333 2HA  GLY A  87      14.152   3.011  -7.314  1.00  0.84           H  
ATOM   1334  N   LYS A  88      14.942   4.679  -5.267  1.00  0.82           N  
ATOM   1335  CA  LYS A  88      15.679   5.093  -4.083  1.00  0.82           C  
ATOM   1336  C   LYS A  88      14.752   5.697  -3.039  1.00  0.82           C  
ATOM   1337  O   LYS A  88      14.963   5.512  -1.838  1.00  0.82           O  
ATOM   1338  CB  LYS A  88      16.783   6.074  -4.455  1.00  0.82           C  
ATOM   1339  CG  LYS A  88      17.936   5.459  -5.236  1.00  0.82           C  
ATOM   1340  CD  LYS A  88      18.994   6.504  -5.579  1.00  0.82           C  
ATOM   1341  CE  LYS A  88      20.147   5.890  -6.366  1.00  0.82           C  
ATOM   1342  NZ  LYS A  88      21.171   6.907  -6.736  1.00  0.82           N  
ATOM   1343  H   LYS A  88      15.073   5.197  -6.128  1.00  0.82           H  
ATOM   1344  HA  LYS A  88      16.142   4.210  -3.642  1.00  0.82           H  
ATOM   1345 1HB  LYS A  88      16.354   6.877  -5.062  1.00  0.82           H  
ATOM   1346 2HB  LYS A  88      17.185   6.530  -3.551  1.00  0.82           H  
ATOM   1347 1HG  LYS A  88      18.392   4.662  -4.646  1.00  0.82           H  
ATOM   1348 2HG  LYS A  88      17.549   5.030  -6.161  1.00  0.82           H  
ATOM   1349 1HD  LYS A  88      18.537   7.296  -6.176  1.00  0.82           H  
ATOM   1350 2HD  LYS A  88      19.385   6.942  -4.661  1.00  0.82           H  
ATOM   1351 1HE  LYS A  88      20.619   5.117  -5.762  1.00  0.82           H  
ATOM   1352 2HE  LYS A  88      19.755   5.437  -7.277  1.00  0.82           H  
ATOM   1353 1HZ  LYS A  88      21.916   6.463  -7.254  1.00  0.82           H  
ATOM   1354 2HZ  LYS A  88      20.746   7.624  -7.306  1.00  0.82           H  
ATOM   1355 3HZ  LYS A  88      21.549   7.325  -5.897  1.00  0.82           H  
ATOM   1356  N   PHE A  89      13.713   6.416  -3.481  1.00  0.80           N  
ATOM   1357  CA  PHE A  89      12.765   7.003  -2.541  1.00  0.80           C  
ATOM   1358  C   PHE A  89      12.178   5.895  -1.684  1.00  0.80           C  
ATOM   1359  O   PHE A  89      12.199   5.957  -0.455  1.00  0.80           O  
ATOM   1360  CB  PHE A  89      11.616   7.690  -3.258  1.00  0.80           C  
ATOM   1361  CG  PHE A  89      10.646   8.327  -2.321  1.00  0.80           C  
ATOM   1362  CD1 PHE A  89      10.751   9.664  -2.015  1.00  0.80           C  
ATOM   1363  CD2 PHE A  89       9.666   7.576  -1.689  1.00  0.80           C  
ATOM   1364  CE1 PHE A  89       9.879  10.254  -1.129  1.00  0.80           C  
ATOM   1365  CE2 PHE A  89       8.806   8.151  -0.806  1.00  0.80           C  
ATOM   1366  CZ  PHE A  89       8.907   9.498  -0.528  1.00  0.80           C  
ATOM   1367  H   PHE A  89      13.587   6.579  -4.482  1.00  0.80           H  
ATOM   1368  HA  PHE A  89      13.271   7.710  -1.891  1.00  0.80           H  
ATOM   1369 1HB  PHE A  89      12.005   8.452  -3.938  1.00  0.80           H  
ATOM   1370 2HB  PHE A  89      11.081   6.961  -3.850  1.00  0.80           H  
ATOM   1371  HD1 PHE A  89      11.537  10.247  -2.494  1.00  0.80           H  
ATOM   1372  HD2 PHE A  89       9.589   6.514  -1.901  1.00  0.80           H  
ATOM   1373  HE1 PHE A  89       9.968  11.314  -0.902  1.00  0.80           H  
ATOM   1374  HE2 PHE A  89       8.041   7.545  -0.322  1.00  0.80           H  
ATOM   1375  HZ  PHE A  89       8.225   9.950   0.176  1.00  0.80           H  
ATOM   1376  N   ILE A  90      11.687   4.846  -2.334  1.00  0.79           N  
ATOM   1377  CA  ILE A  90      11.079   3.749  -1.613  1.00  0.79           C  
ATOM   1378  C   ILE A  90      12.073   3.078  -0.687  1.00  0.79           C  
ATOM   1379  O   ILE A  90      11.785   2.902   0.497  1.00  0.79           O  
ATOM   1380  CB  ILE A  90      10.482   2.763  -2.624  1.00  0.79           C  
ATOM   1381  CG1 ILE A  90       9.283   3.440  -3.293  1.00  0.79           C  
ATOM   1382  CG2 ILE A  90      10.132   1.417  -2.006  1.00  0.79           C  
ATOM   1383  CD1 ILE A  90       8.778   2.729  -4.507  1.00  0.79           C  
ATOM   1384  H   ILE A  90      11.705   4.817  -3.356  1.00  0.79           H  
ATOM   1385  HA  ILE A  90      10.268   4.147  -1.009  1.00  0.79           H  
ATOM   1386  HB  ILE A  90      11.223   2.600  -3.412  1.00  0.79           H  
ATOM   1387 1HG1 ILE A  90       8.470   3.513  -2.573  1.00  0.79           H  
ATOM   1388 2HG1 ILE A  90       9.578   4.441  -3.583  1.00  0.79           H  
ATOM   1389 1HG2 ILE A  90       9.741   0.763  -2.782  1.00  0.79           H  
ATOM   1390 2HG2 ILE A  90      11.031   0.977  -1.583  1.00  0.79           H  
ATOM   1391 3HG2 ILE A  90       9.403   1.525  -1.246  1.00  0.79           H  
ATOM   1392 1HD1 ILE A  90       7.941   3.275  -4.926  1.00  0.79           H  
ATOM   1393 2HD1 ILE A  90       9.575   2.670  -5.251  1.00  0.79           H  
ATOM   1394 3HD1 ILE A  90       8.462   1.726  -4.237  1.00  0.79           H  
ATOM   1395  N   GLU A  91      13.279   2.779  -1.171  1.00  0.79           N  
ATOM   1396  CA  GLU A  91      14.261   2.164  -0.284  1.00  0.79           C  
ATOM   1397  C   GLU A  91      14.544   3.040   0.949  1.00  0.79           C  
ATOM   1398  O   GLU A  91      14.601   2.538   2.078  1.00  0.79           O  
ATOM   1399  CB  GLU A  91      15.569   1.888  -1.037  1.00  0.79           C  
ATOM   1400  CG  GLU A  91      16.637   1.207  -0.180  1.00  0.79           C  
ATOM   1401  CD  GLU A  91      17.925   0.853  -0.919  1.00  0.79           C  
ATOM   1402  OE1 GLU A  91      18.013   1.074  -2.100  1.00  0.79           O  
ATOM   1403  OE2 GLU A  91      18.832   0.370  -0.266  1.00  0.79           O  
ATOM   1404  H   GLU A  91      13.501   2.949  -2.156  1.00  0.79           H  
ATOM   1405  HA  GLU A  91      13.856   1.214   0.064  1.00  0.79           H  
ATOM   1406 1HB  GLU A  91      15.365   1.258  -1.903  1.00  0.79           H  
ATOM   1407 2HB  GLU A  91      15.977   2.830  -1.407  1.00  0.79           H  
ATOM   1408 1HG  GLU A  91      16.882   1.880   0.642  1.00  0.79           H  
ATOM   1409 2HG  GLU A  91      16.210   0.302   0.245  1.00  0.79           H  
ATOM   1410  N   THR A  92      14.691   4.349   0.728  1.00  0.80           N  
ATOM   1411  CA  THR A  92      15.004   5.316   1.772  1.00  0.80           C  
ATOM   1412  C   THR A  92      13.914   5.412   2.823  1.00  0.80           C  
ATOM   1413  O   THR A  92      14.195   5.391   4.025  1.00  0.80           O  
ATOM   1414  CB  THR A  92      15.211   6.704   1.146  1.00  0.80           C  
ATOM   1415  OG1 THR A  92      16.305   6.648   0.226  1.00  0.80           O  
ATOM   1416  CG2 THR A  92      15.465   7.752   2.191  1.00  0.80           C  
ATOM   1417  H   THR A  92      14.616   4.696  -0.227  1.00  0.80           H  
ATOM   1418  HA  THR A  92      15.925   5.005   2.263  1.00  0.80           H  
ATOM   1419  HB  THR A  92      14.312   6.979   0.595  1.00  0.80           H  
ATOM   1420  HG1 THR A  92      16.026   6.104  -0.545  1.00  0.80           H  
ATOM   1421 1HG2 THR A  92      15.594   8.724   1.710  1.00  0.80           H  
ATOM   1422 2HG2 THR A  92      14.614   7.790   2.865  1.00  0.80           H  
ATOM   1423 3HG2 THR A  92      16.364   7.499   2.744  1.00  0.80           H  
ATOM   1424  N   LEU A  93      12.663   5.483   2.381  1.00  0.81           N  
ATOM   1425  CA  LEU A  93      11.567   5.634   3.316  1.00  0.81           C  
ATOM   1426  C   LEU A  93      11.308   4.336   4.061  1.00  0.81           C  
ATOM   1427  O   LEU A  93      10.981   4.360   5.247  1.00  0.81           O  
ATOM   1428  CB  LEU A  93      10.310   6.090   2.581  1.00  0.81           C  
ATOM   1429  CG  LEU A  93      10.100   7.619   2.452  1.00  0.81           C  
ATOM   1430  CD1 LEU A  93       9.930   8.250   3.811  1.00  0.81           C  
ATOM   1431  CD2 LEU A  93      11.283   8.224   1.735  1.00  0.81           C  
ATOM   1432  H   LEU A  93      12.481   5.480   1.374  1.00  0.81           H  
ATOM   1433  HA  LEU A  93      11.841   6.399   4.041  1.00  0.81           H  
ATOM   1434 1HB  LEU A  93      10.355   5.685   1.566  1.00  0.81           H  
ATOM   1435 2HB  LEU A  93       9.438   5.668   3.080  1.00  0.81           H  
ATOM   1436  HG  LEU A  93       9.194   7.805   1.898  1.00  0.81           H  
ATOM   1437 1HD1 LEU A  93       9.769   9.325   3.699  1.00  0.81           H  
ATOM   1438 2HD1 LEU A  93       9.073   7.807   4.299  1.00  0.81           H  
ATOM   1439 3HD1 LEU A  93      10.825   8.078   4.408  1.00  0.81           H  
ATOM   1440 1HD2 LEU A  93      11.123   9.284   1.622  1.00  0.81           H  
ATOM   1441 2HD2 LEU A  93      12.188   8.042   2.303  1.00  0.81           H  
ATOM   1442 3HD2 LEU A  93      11.381   7.788   0.765  1.00  0.81           H  
ATOM   1443  N   LEU A  94      11.490   3.188   3.403  1.00  0.82           N  
ATOM   1444  CA  LEU A  94      11.305   1.931   4.113  1.00  0.82           C  
ATOM   1445  C   LEU A  94      12.364   1.793   5.205  1.00  0.82           C  
ATOM   1446  O   LEU A  94      12.052   1.403   6.333  1.00  0.82           O  
ATOM   1447  CB  LEU A  94      11.406   0.751   3.143  1.00  0.82           C  
ATOM   1448  CG  LEU A  94      10.258   0.617   2.129  1.00  0.82           C  
ATOM   1449  CD1 LEU A  94      10.619  -0.434   1.115  1.00  0.82           C  
ATOM   1450  CD2 LEU A  94       8.976   0.248   2.844  1.00  0.82           C  
ATOM   1451  H   LEU A  94      11.743   3.179   2.413  1.00  0.82           H  
ATOM   1452  HA  LEU A  94      10.323   1.929   4.576  1.00  0.82           H  
ATOM   1453 1HB  LEU A  94      12.334   0.861   2.574  1.00  0.82           H  
ATOM   1454 2HB  LEU A  94      11.462  -0.169   3.718  1.00  0.82           H  
ATOM   1455  HG  LEU A  94      10.120   1.557   1.618  1.00  0.82           H  
ATOM   1456 1HD1 LEU A  94       9.816  -0.525   0.386  1.00  0.82           H  
ATOM   1457 2HD1 LEU A  94      11.539  -0.139   0.610  1.00  0.82           H  
ATOM   1458 3HD1 LEU A  94      10.766  -1.388   1.615  1.00  0.82           H  
ATOM   1459 1HD2 LEU A  94       8.168   0.161   2.118  1.00  0.82           H  
ATOM   1460 2HD2 LEU A  94       9.105  -0.703   3.359  1.00  0.82           H  
ATOM   1461 3HD2 LEU A  94       8.734   1.006   3.558  1.00  0.82           H  
ATOM   1462  N   LYS A  95      13.616   2.171   4.905  1.00  0.83           N  
ATOM   1463  CA  LYS A  95      14.653   2.060   5.923  1.00  0.83           C  
ATOM   1464  C   LYS A  95      14.425   3.023   7.078  1.00  0.83           C  
ATOM   1465  O   LYS A  95      14.583   2.638   8.244  1.00  0.83           O  
ATOM   1466  CB  LYS A  95      16.046   2.280   5.324  1.00  0.83           C  
ATOM   1467  CG  LYS A  95      16.545   1.140   4.444  1.00  0.83           C  
ATOM   1468  CD  LYS A  95      17.923   1.442   3.882  1.00  0.83           C  
ATOM   1469  CE  LYS A  95      18.436   0.297   3.025  1.00  0.83           C  
ATOM   1470  NZ  LYS A  95      19.773   0.597   2.438  1.00  0.83           N  
ATOM   1471  H   LYS A  95      13.859   2.490   3.964  1.00  0.83           H  
ATOM   1472  HA  LYS A  95      14.621   1.050   6.328  1.00  0.83           H  
ATOM   1473 1HB  LYS A  95      16.025   3.186   4.707  1.00  0.83           H  
ATOM   1474 2HB  LYS A  95      16.767   2.444   6.121  1.00  0.83           H  
ATOM   1475 1HG  LYS A  95      16.590   0.223   5.029  1.00  0.83           H  
ATOM   1476 2HG  LYS A  95      15.852   0.988   3.618  1.00  0.83           H  
ATOM   1477 1HD  LYS A  95      17.864   2.339   3.262  1.00  0.83           H  
ATOM   1478 2HD  LYS A  95      18.623   1.624   4.695  1.00  0.83           H  
ATOM   1479 1HE  LYS A  95      18.509  -0.605   3.629  1.00  0.83           H  
ATOM   1480 2HE  LYS A  95      17.732   0.120   2.223  1.00  0.83           H  
ATOM   1481 1HZ  LYS A  95      20.072  -0.185   1.861  1.00  0.83           H  
ATOM   1482 2HZ  LYS A  95      19.715   1.435   1.865  1.00  0.83           H  
ATOM   1483 3HZ  LYS A  95      20.440   0.747   3.176  1.00  0.83           H  
ATOM   1484  N   TYR A  96      14.009   4.259   6.779  1.00  0.85           N  
ATOM   1485  CA  TYR A  96      13.769   5.200   7.860  1.00  0.85           C  
ATOM   1486  C   TYR A  96      12.616   4.717   8.710  1.00  0.85           C  
ATOM   1487  O   TYR A  96      12.671   4.768   9.938  1.00  0.85           O  
ATOM   1488  CB  TYR A  96      13.455   6.595   7.328  1.00  0.85           C  
ATOM   1489  CG  TYR A  96      14.623   7.272   6.685  1.00  0.85           C  
ATOM   1490  CD1 TYR A  96      14.431   8.402   5.910  1.00  0.85           C  
ATOM   1491  CD2 TYR A  96      15.891   6.743   6.843  1.00  0.85           C  
ATOM   1492  CE1 TYR A  96      15.515   9.009   5.310  1.00  0.85           C  
ATOM   1493  CE2 TYR A  96      16.961   7.343   6.236  1.00  0.85           C  
ATOM   1494  CZ  TYR A  96      16.774   8.467   5.477  1.00  0.85           C  
ATOM   1495  OH  TYR A  96      17.837   9.048   4.883  1.00  0.85           O  
ATOM   1496  H   TYR A  96      13.897   4.553   5.807  1.00  0.85           H  
ATOM   1497  HA  TYR A  96      14.656   5.247   8.491  1.00  0.85           H  
ATOM   1498 1HB  TYR A  96      12.653   6.522   6.585  1.00  0.85           H  
ATOM   1499 2HB  TYR A  96      13.094   7.224   8.140  1.00  0.85           H  
ATOM   1500  HD1 TYR A  96      13.432   8.807   5.784  1.00  0.85           H  
ATOM   1501  HD2 TYR A  96      16.039   5.847   7.446  1.00  0.85           H  
ATOM   1502  HE1 TYR A  96      15.384   9.896   4.703  1.00  0.85           H  
ATOM   1503  HE2 TYR A  96      17.960   6.927   6.356  1.00  0.85           H  
ATOM   1504  HH  TYR A  96      18.642   8.617   5.183  1.00  0.85           H  
ATOM   1505  N   ALA A  97      11.579   4.199   8.061  1.00  0.87           N  
ATOM   1506  CA  ALA A  97      10.419   3.718   8.772  1.00  0.87           C  
ATOM   1507  C   ALA A  97      10.786   2.586   9.718  1.00  0.87           C  
ATOM   1508  O   ALA A  97      10.291   2.536  10.848  1.00  0.87           O  
ATOM   1509  CB  ALA A  97       9.391   3.261   7.781  1.00  0.87           C  
ATOM   1510  H   ALA A  97      11.568   4.168   7.042  1.00  0.87           H  
ATOM   1511  HA  ALA A  97      10.013   4.542   9.357  1.00  0.87           H  
ATOM   1512 1HB  ALA A  97       8.519   2.955   8.294  1.00  0.87           H  
ATOM   1513 2HB  ALA A  97       9.145   4.078   7.131  1.00  0.87           H  
ATOM   1514 3HB  ALA A  97       9.785   2.438   7.191  1.00  0.87           H  
ATOM   1515  N   LYS A  98      11.688   1.694   9.284  1.00  0.90           N  
ATOM   1516  CA  LYS A  98      12.101   0.592  10.140  1.00  0.90           C  
ATOM   1517  C   LYS A  98      12.876   1.096  11.341  1.00  0.90           C  
ATOM   1518  O   LYS A  98      12.609   0.666  12.464  1.00  0.90           O  
ATOM   1519  CB  LYS A  98      12.915  -0.436   9.354  1.00  0.90           C  
ATOM   1520  CG  LYS A  98      12.086  -1.260   8.365  1.00  0.90           C  
ATOM   1521  CD  LYS A  98      12.950  -2.224   7.574  1.00  0.90           C  
ATOM   1522  CE  LYS A  98      12.116  -3.026   6.585  1.00  0.90           C  
ATOM   1523  NZ  LYS A  98      12.954  -3.968   5.787  1.00  0.90           N  
ATOM   1524  H   LYS A  98      12.057   1.761   8.333  1.00  0.90           H  
ATOM   1525  HA  LYS A  98      11.218   0.094  10.518  1.00  0.90           H  
ATOM   1526 1HB  LYS A  98      13.689   0.084   8.783  1.00  0.90           H  
ATOM   1527 2HB  LYS A  98      13.412  -1.116  10.043  1.00  0.90           H  
ATOM   1528 1HG  LYS A  98      11.348  -1.837   8.919  1.00  0.90           H  
ATOM   1529 2HG  LYS A  98      11.559  -0.599   7.685  1.00  0.90           H  
ATOM   1530 1HD  LYS A  98      13.704  -1.657   7.023  1.00  0.90           H  
ATOM   1531 2HD  LYS A  98      13.456  -2.907   8.254  1.00  0.90           H  
ATOM   1532 1HE  LYS A  98      11.366  -3.595   7.132  1.00  0.90           H  
ATOM   1533 2HE  LYS A  98      11.612  -2.337   5.904  1.00  0.90           H  
ATOM   1534 1HZ  LYS A  98      12.368  -4.481   5.144  1.00  0.90           H  
ATOM   1535 2HZ  LYS A  98      13.646  -3.447   5.268  1.00  0.90           H  
ATOM   1536 3HZ  LYS A  98      13.418  -4.616   6.408  1.00  0.90           H  
ATOM   1537  N   GLU A  99      13.781   2.056  11.143  1.00  0.94           N  
ATOM   1538  CA  GLU A  99      14.518   2.567  12.295  1.00  0.94           C  
ATOM   1539  C   GLU A  99      13.551   3.175  13.300  1.00  0.94           C  
ATOM   1540  O   GLU A  99      13.617   2.917  14.506  1.00  0.94           O  
ATOM   1541  CB  GLU A  99      15.534   3.643  11.903  1.00  0.94           C  
ATOM   1542  CG  GLU A  99      16.336   4.148  13.120  1.00  0.94           C  
ATOM   1543  CD  GLU A  99      17.327   5.258  12.843  1.00  0.94           C  
ATOM   1544  OE1 GLU A  99      17.416   5.728  11.737  1.00  0.94           O  
ATOM   1545  OE2 GLU A  99      18.015   5.631  13.771  1.00  0.94           O  
ATOM   1546  H   GLU A  99      13.973   2.400  10.198  1.00  0.94           H  
ATOM   1547  HA  GLU A  99      15.040   1.737  12.773  1.00  0.94           H  
ATOM   1548 1HB  GLU A  99      16.228   3.244  11.164  1.00  0.94           H  
ATOM   1549 2HB  GLU A  99      15.016   4.491  11.449  1.00  0.94           H  
ATOM   1550 1HG  GLU A  99      15.622   4.505  13.863  1.00  0.94           H  
ATOM   1551 2HG  GLU A  99      16.866   3.302  13.556  1.00  0.94           H  
ATOM   1552  N   LEU A 100      12.642   3.986  12.791  1.00  0.98           N  
ATOM   1553  CA  LEU A 100      11.706   4.684  13.633  1.00  0.98           C  
ATOM   1554  C   LEU A 100      10.790   3.711  14.376  1.00  0.98           C  
ATOM   1555  O   LEU A 100      10.529   3.895  15.569  1.00  0.98           O  
ATOM   1556  CB  LEU A 100      10.955   5.652  12.743  1.00  0.98           C  
ATOM   1557  CG  LEU A 100      11.805   6.805  12.204  1.00  0.98           C  
ATOM   1558  CD1 LEU A 100      11.035   7.549  11.136  1.00  0.98           C  
ATOM   1559  CD2 LEU A 100      12.169   7.719  13.343  1.00  0.98           C  
ATOM   1560  H   LEU A 100      12.622   4.148  11.782  1.00  0.98           H  
ATOM   1561  HA  LEU A 100      12.265   5.254  14.367  1.00  0.98           H  
ATOM   1562 1HB  LEU A 100      10.573   5.103  11.887  1.00  0.98           H  
ATOM   1563 2HB  LEU A 100      10.138   6.073  13.304  1.00  0.98           H  
ATOM   1564  HG  LEU A 100      12.715   6.409  11.756  1.00  0.98           H  
ATOM   1565 1HD1 LEU A 100      11.646   8.359  10.743  1.00  0.98           H  
ATOM   1566 2HD1 LEU A 100      10.788   6.860  10.330  1.00  0.98           H  
ATOM   1567 3HD1 LEU A 100      10.140   7.955  11.547  1.00  0.98           H  
ATOM   1568 1HD2 LEU A 100      12.781   8.538  12.968  1.00  0.98           H  
ATOM   1569 2HD2 LEU A 100      11.260   8.117  13.793  1.00  0.98           H  
ATOM   1570 3HD2 LEU A 100      12.729   7.159  14.083  1.00  0.98           H  
ATOM   1571  N   ARG A 101      10.354   2.637  13.704  1.00  1.03           N  
ATOM   1572  CA  ARG A 101       9.535   1.622  14.360  1.00  1.03           C  
ATOM   1573  C   ARG A 101      10.323   0.934  15.481  1.00  1.03           C  
ATOM   1574  O   ARG A 101       9.793   0.696  16.566  1.00  1.03           O  
ATOM   1575  CB  ARG A 101       9.041   0.585  13.363  1.00  1.03           C  
ATOM   1576  CG  ARG A 101       8.229  -0.566  13.958  1.00  1.03           C  
ATOM   1577  CD  ARG A 101       6.922  -0.137  14.581  1.00  1.03           C  
ATOM   1578  NE  ARG A 101       5.891   0.249  13.598  1.00  1.03           N  
ATOM   1579  CZ  ARG A 101       4.655   0.690  13.933  1.00  1.03           C  
ATOM   1580  NH1 ARG A 101       4.323   0.799  15.205  1.00  1.03           N  
ATOM   1581  NH2 ARG A 101       3.765   0.998  12.998  1.00  1.03           N  
ATOM   1582  H   ARG A 101      10.570   2.532  12.714  1.00  1.03           H  
ATOM   1583  HA  ARG A 101       8.664   2.116  14.796  1.00  1.03           H  
ATOM   1584 1HB  ARG A 101       8.414   1.084  12.624  1.00  1.03           H  
ATOM   1585 2HB  ARG A 101       9.897   0.160  12.835  1.00  1.03           H  
ATOM   1586 1HG  ARG A 101       8.001  -1.280  13.170  1.00  1.03           H  
ATOM   1587 2HG  ARG A 101       8.828  -1.057  14.725  1.00  1.03           H  
ATOM   1588 1HD  ARG A 101       6.527  -0.959  15.177  1.00  1.03           H  
ATOM   1589 2HD  ARG A 101       7.105   0.721  15.232  1.00  1.03           H  
ATOM   1590  HE  ARG A 101       6.112   0.179  12.608  1.00  1.03           H  
ATOM   1591 1HH1 ARG A 101       4.993   0.559  15.923  1.00  1.03           H  
ATOM   1592 2HH1 ARG A 101       3.402   1.117  15.460  1.00  1.03           H  
ATOM   1593 1HH2 ARG A 101       3.998   0.904  11.988  1.00  1.03           H  
ATOM   1594 2HH2 ARG A 101       2.845   1.302  13.258  1.00  1.03           H  
ATOM   1595  N   GLN A 102      11.614   0.659  15.249  1.00  1.06           N  
ATOM   1596  CA  GLN A 102      12.472   0.012  16.251  1.00  1.06           C  
ATOM   1597  C   GLN A 102      12.600   0.887  17.497  1.00  1.06           C  
ATOM   1598  O   GLN A 102      12.699   0.386  18.619  1.00  1.06           O  
ATOM   1599  CB  GLN A 102      13.851  -0.307  15.663  1.00  1.06           C  
ATOM   1600  CG  GLN A 102      13.827  -1.423  14.620  1.00  1.06           C  
ATOM   1601  CD  GLN A 102      15.163  -1.616  13.922  1.00  1.06           C  
ATOM   1602  OE1 GLN A 102      16.044  -0.750  13.946  1.00  1.06           O  
ATOM   1603  NE2 GLN A 102      15.321  -2.769  13.281  1.00  1.06           N  
ATOM   1604  H   GLN A 102      12.012   0.872  14.332  1.00  1.06           H  
ATOM   1605  HA  GLN A 102      12.004  -0.926  16.547  1.00  1.06           H  
ATOM   1606 1HB  GLN A 102      14.258   0.584  15.190  1.00  1.06           H  
ATOM   1607 2HB  GLN A 102      14.531  -0.595  16.461  1.00  1.06           H  
ATOM   1608 1HG  GLN A 102      13.579  -2.353  15.127  1.00  1.06           H  
ATOM   1609 2HG  GLN A 102      13.073  -1.207  13.878  1.00  1.06           H  
ATOM   1610 1HE2 GLN A 102      16.175  -2.959  12.798  1.00  1.06           H  
ATOM   1611 2HE2 GLN A 102      14.584  -3.445  13.281  1.00  1.06           H  
ATOM   1612  N   LEU A 103      12.537   2.202  17.294  1.00  1.06           N  
ATOM   1613  CA  LEU A 103      12.604   3.190  18.365  1.00  1.06           C  
ATOM   1614  C   LEU A 103      11.246   3.375  19.070  1.00  1.06           C  
ATOM   1615  O   LEU A 103      11.136   4.160  20.016  1.00  1.06           O  
ATOM   1616  CB  LEU A 103      13.071   4.532  17.790  1.00  1.06           C  
ATOM   1617  CG  LEU A 103      14.499   4.563  17.243  1.00  1.06           C  
ATOM   1618  CD1 LEU A 103      14.745   5.891  16.541  1.00  1.06           C  
ATOM   1619  CD2 LEU A 103      15.466   4.365  18.385  1.00  1.06           C  
ATOM   1620  H   LEU A 103      12.497   2.535  16.328  1.00  1.06           H  
ATOM   1621  HA  LEU A 103      13.330   2.847  19.100  1.00  1.06           H  
ATOM   1622 1HB  LEU A 103      12.411   4.794  16.974  1.00  1.06           H  
ATOM   1623 2HB  LEU A 103      12.984   5.296  18.561  1.00  1.06           H  
ATOM   1624  HG  LEU A 103      14.635   3.766  16.522  1.00  1.06           H  
ATOM   1625 1HD1 LEU A 103      15.762   5.909  16.144  1.00  1.06           H  
ATOM   1626 2HD1 LEU A 103      14.043   5.996  15.726  1.00  1.06           H  
ATOM   1627 3HD1 LEU A 103      14.612   6.708  17.246  1.00  1.06           H  
ATOM   1628 1HD2 LEU A 103      16.487   4.381  18.000  1.00  1.06           H  
ATOM   1629 2HD2 LEU A 103      15.340   5.166  19.117  1.00  1.06           H  
ATOM   1630 3HD2 LEU A 103      15.272   3.404  18.862  1.00  1.06           H  
ATOM   1631  N   GLY A 104      10.208   2.665  18.602  1.00  1.05           N  
ATOM   1632  CA  GLY A 104       8.863   2.751  19.160  1.00  1.05           C  
ATOM   1633  C   GLY A 104       8.063   3.944  18.645  1.00  1.05           C  
ATOM   1634  O   GLY A 104       7.052   4.318  19.241  1.00  1.05           O  
ATOM   1635  H   GLY A 104      10.340   2.016  17.833  1.00  1.05           H  
ATOM   1636 1HA  GLY A 104       8.330   1.831  18.918  1.00  1.05           H  
ATOM   1637 2HA  GLY A 104       8.929   2.799  20.245  1.00  1.05           H  
ATOM   1638  N   ILE A 105       8.507   4.542  17.546  1.00  1.03           N  
ATOM   1639  CA  ILE A 105       7.856   5.727  17.010  1.00  1.03           C  
ATOM   1640  C   ILE A 105       6.794   5.307  15.990  1.00  1.03           C  
ATOM   1641  O   ILE A 105       7.056   4.493  15.101  1.00  1.03           O  
ATOM   1642  CB  ILE A 105       8.905   6.641  16.386  1.00  1.03           C  
ATOM   1643  CG1 ILE A 105       9.937   7.009  17.444  1.00  1.03           C  
ATOM   1644  CG2 ILE A 105       8.237   7.885  15.966  1.00  1.03           C  
ATOM   1645  CD1 ILE A 105      11.163   7.650  16.920  1.00  1.03           C  
ATOM   1646  H   ILE A 105       9.323   4.177  17.058  1.00  1.03           H  
ATOM   1647  HA  ILE A 105       7.360   6.264  17.818  1.00  1.03           H  
ATOM   1648  HB  ILE A 105       9.382   6.156  15.551  1.00  1.03           H  
ATOM   1649 1HG1 ILE A 105       9.472   7.695  18.131  1.00  1.03           H  
ATOM   1650 2HG1 ILE A 105      10.225   6.108  17.986  1.00  1.03           H  
ATOM   1651 1HG2 ILE A 105       8.958   8.569  15.529  1.00  1.03           H  
ATOM   1652 2HG2 ILE A 105       7.466   7.651  15.256  1.00  1.03           H  
ATOM   1653 3HG2 ILE A 105       7.785   8.341  16.846  1.00  1.03           H  
ATOM   1654 1HD1 ILE A 105      11.833   7.880  17.750  1.00  1.03           H  
ATOM   1655 2HD1 ILE A 105      11.653   6.963  16.238  1.00  1.03           H  
ATOM   1656 3HD1 ILE A 105      10.904   8.565  16.396  1.00  1.03           H  
ATOM   1657  N   THR A 106       5.574   5.815  16.167  1.00  0.99           N  
ATOM   1658  CA  THR A 106       4.440   5.413  15.339  1.00  0.99           C  
ATOM   1659  C   THR A 106       4.065   6.453  14.267  1.00  0.99           C  
ATOM   1660  O   THR A 106       4.476   7.605  14.358  1.00  0.99           O  
ATOM   1661  CB  THR A 106       3.240   5.172  16.291  1.00  0.99           C  
ATOM   1662  OG1 THR A 106       2.878   6.411  16.919  1.00  0.99           O  
ATOM   1663  CG2 THR A 106       3.637   4.165  17.348  1.00  0.99           C  
ATOM   1664  H   THR A 106       5.415   6.510  16.913  1.00  0.99           H  
ATOM   1665  HA  THR A 106       4.707   4.476  14.858  1.00  0.99           H  
ATOM   1666  HB  THR A 106       2.392   4.797  15.762  1.00  0.99           H  
ATOM   1667  HG1 THR A 106       3.645   6.782  17.433  1.00  0.99           H  
ATOM   1668 1HG2 THR A 106       2.803   4.000  18.027  1.00  0.99           H  
ATOM   1669 2HG2 THR A 106       3.909   3.227  16.872  1.00  0.99           H  
ATOM   1670 3HG2 THR A 106       4.492   4.546  17.913  1.00  0.99           H  
ATOM   1671  N   PRO A 107       3.234   6.105  13.267  1.00  0.96           N  
ATOM   1672  CA  PRO A 107       2.640   7.028  12.307  1.00  0.96           C  
ATOM   1673  C   PRO A 107       2.017   8.261  12.955  1.00  0.96           C  
ATOM   1674  O   PRO A 107       2.071   9.356  12.392  1.00  0.96           O  
ATOM   1675  CB  PRO A 107       1.603   6.135  11.638  1.00  0.96           C  
ATOM   1676  CG  PRO A 107       2.236   4.757  11.666  1.00  0.96           C  
ATOM   1677  CD  PRO A 107       2.949   4.678  12.980  1.00  0.96           C  
ATOM   1678  HA  PRO A 107       3.392   7.332  11.584  1.00  0.96           H  
ATOM   1679 1HB  PRO A 107       0.654   6.182  12.193  1.00  0.96           H  
ATOM   1680 2HB  PRO A 107       1.397   6.496  10.644  1.00  0.96           H  
ATOM   1681 1HG  PRO A 107       1.463   3.982  11.555  1.00  0.96           H  
ATOM   1682 2HG  PRO A 107       2.925   4.630  10.806  1.00  0.96           H  
ATOM   1683 1HD  PRO A 107       2.289   4.219  13.704  1.00  0.96           H  
ATOM   1684 2HD  PRO A 107       3.886   4.111  12.832  1.00  0.96           H  
ATOM   1685  N   GLU A 108       1.462   8.118  14.156  1.00  0.94           N  
ATOM   1686  CA  GLU A 108       0.879   9.268  14.837  1.00  0.94           C  
ATOM   1687  C   GLU A 108       1.966  10.290  15.179  1.00  0.94           C  
ATOM   1688  O   GLU A 108       1.717  11.497  15.228  1.00  0.94           O  
ATOM   1689  CB  GLU A 108       0.146   8.836  16.106  1.00  0.94           C  
ATOM   1690  CG  GLU A 108      -1.115   8.010  15.859  1.00  0.94           C  
ATOM   1691  CD  GLU A 108      -1.839   7.616  17.135  1.00  0.94           C  
ATOM   1692  OE1 GLU A 108      -1.336   7.890  18.200  1.00  0.94           O  
ATOM   1693  OE2 GLU A 108      -2.899   7.042  17.034  1.00  0.94           O  
ATOM   1694  H   GLU A 108       1.432   7.215  14.609  1.00  0.94           H  
ATOM   1695  HA  GLU A 108       0.163   9.743  14.166  1.00  0.94           H  
ATOM   1696 1HB  GLU A 108       0.821   8.242  16.725  1.00  0.94           H  
ATOM   1697 2HB  GLU A 108      -0.132   9.718  16.683  1.00  0.94           H  
ATOM   1698 1HG  GLU A 108      -1.795   8.586  15.232  1.00  0.94           H  
ATOM   1699 2HG  GLU A 108      -0.836   7.109  15.312  1.00  0.94           H  
ATOM   1700  N   ASP A 109       3.180   9.799  15.412  1.00  0.93           N  
ATOM   1701  CA  ASP A 109       4.276  10.643  15.826  1.00  0.93           C  
ATOM   1702  C   ASP A 109       4.889  11.244  14.573  1.00  0.93           C  
ATOM   1703  O   ASP A 109       5.382  12.375  14.571  1.00  0.93           O  
ATOM   1704  CB  ASP A 109       5.294   9.820  16.608  1.00  0.93           C  
ATOM   1705  CG  ASP A 109       4.718   9.204  17.915  1.00  0.93           C  
ATOM   1706  OD1 ASP A 109       4.160   9.942  18.740  1.00  0.93           O  
ATOM   1707  OD2 ASP A 109       4.824   7.972  18.073  1.00  0.93           O  
ATOM   1708  H   ASP A 109       3.358   8.810  15.286  1.00  0.93           H  
ATOM   1709  HA  ASP A 109       3.894  11.438  16.446  1.00  0.93           H  
ATOM   1710 1HB  ASP A 109       5.645   9.024  15.975  1.00  0.93           H  
ATOM   1711 2HB  ASP A 109       6.152  10.443  16.859  1.00  0.93           H  
ATOM   1712  N   TRP A 110       4.810  10.497  13.485  1.00  0.93           N  
ATOM   1713  CA  TRP A 110       5.303  10.995  12.217  1.00  0.93           C  
ATOM   1714  C   TRP A 110       4.438  12.198  11.815  1.00  0.93           C  
ATOM   1715  O   TRP A 110       4.937  13.199  11.306  1.00  0.93           O  
ATOM   1716  CB  TRP A 110       5.312   9.879  11.194  1.00  0.93           C  
ATOM   1717  CG  TRP A 110       6.256   8.798  11.640  1.00  0.93           C  
ATOM   1718  CD1 TRP A 110       7.223   8.941  12.566  1.00  0.93           C  
ATOM   1719  CD2 TRP A 110       6.325   7.426  11.217  1.00  0.93           C  
ATOM   1720  NE1 TRP A 110       7.864   7.759  12.756  1.00  0.93           N  
ATOM   1721  CE2 TRP A 110       7.327   6.825  11.948  1.00  0.93           C  
ATOM   1722  CE3 TRP A 110       5.639   6.690  10.318  1.00  0.93           C  
ATOM   1723  CZ2 TRP A 110       7.638   5.486  11.800  1.00  0.93           C  
ATOM   1724  CZ3 TRP A 110       5.960   5.354  10.155  1.00  0.93           C  
ATOM   1725  CH2 TRP A 110       6.932   4.773  10.881  1.00  0.93           C  
ATOM   1726  H   TRP A 110       4.427   9.554  13.563  1.00  0.93           H  
ATOM   1727  HA  TRP A 110       6.326  11.336  12.352  1.00  0.93           H  
ATOM   1728 1HB  TRP A 110       4.315   9.469  11.085  1.00  0.93           H  
ATOM   1729 2HB  TRP A 110       5.615  10.246  10.234  1.00  0.93           H  
ATOM   1730  HD1 TRP A 110       7.448   9.863  13.098  1.00  0.93           H  
ATOM   1731  HE1 TRP A 110       8.618   7.602  13.406  1.00  0.93           H  
ATOM   1732  HE3 TRP A 110       4.864   7.166   9.746  1.00  0.93           H  
ATOM   1733  HZ2 TRP A 110       8.397   4.990  12.376  1.00  0.93           H  
ATOM   1734  HZ3 TRP A 110       5.407   4.764   9.426  1.00  0.93           H  
ATOM   1735  HH2 TRP A 110       7.150   3.711  10.732  1.00  0.93           H  
ATOM   1736  N   MET A 111       3.138  12.129  12.092  1.00  0.93           N  
ATOM   1737  CA  MET A 111       2.283  13.273  11.808  1.00  0.93           C  
ATOM   1738  C   MET A 111       2.613  14.485  12.703  1.00  0.93           C  
ATOM   1739  O   MET A 111       2.465  15.637  12.274  1.00  0.93           O  
ATOM   1740  CB  MET A 111       0.827  12.850  11.860  1.00  0.93           C  
ATOM   1741  CG  MET A 111       0.493  11.956  10.689  1.00  0.93           C  
ATOM   1742  SD  MET A 111       0.784  12.842   9.123  1.00  0.93           S  
ATOM   1743  CE  MET A 111       0.845  11.529   7.934  1.00  0.93           C  
ATOM   1744  H   MET A 111       2.743  11.267  12.471  1.00  0.93           H  
ATOM   1745  HA  MET A 111       2.478  13.580  10.782  1.00  0.93           H  
ATOM   1746 1HB  MET A 111       0.638  12.298  12.784  1.00  0.93           H  
ATOM   1747 2HB  MET A 111       0.177  13.723  11.844  1.00  0.93           H  
ATOM   1748 1HG  MET A 111       1.125  11.066  10.712  1.00  0.93           H  
ATOM   1749 2HG  MET A 111      -0.550  11.646  10.735  1.00  0.93           H  
ATOM   1750 1HE  MET A 111       1.008  11.959   6.949  1.00  0.93           H  
ATOM   1751 2HE  MET A 111       1.664  10.847   8.179  1.00  0.93           H  
ATOM   1752 3HE  MET A 111      -0.097  10.981   7.937  1.00  0.93           H  
ATOM   1753  N   LYS A 112       3.126  14.245  13.916  1.00  0.93           N  
ATOM   1754  CA  LYS A 112       3.566  15.357  14.767  1.00  0.93           C  
ATOM   1755  C   LYS A 112       4.746  16.054  14.054  1.00  0.93           C  
ATOM   1756  O   LYS A 112       4.856  17.288  14.068  1.00  0.93           O  
ATOM   1757  CB  LYS A 112       3.973  14.842  16.148  1.00  0.93           C  
ATOM   1758  CG  LYS A 112       2.803  14.308  16.973  1.00  0.93           C  
ATOM   1759  CD  LYS A 112       3.266  13.631  18.263  1.00  0.93           C  
ATOM   1760  CE  LYS A 112       2.106  12.913  18.955  1.00  0.93           C  
ATOM   1761  NZ  LYS A 112       2.559  12.001  20.077  1.00  0.93           N  
ATOM   1762  H   LYS A 112       3.169  13.285  14.262  1.00  0.93           H  
ATOM   1763  HA  LYS A 112       2.752  16.074  14.878  1.00  0.93           H  
ATOM   1764 1HB  LYS A 112       4.715  14.073  16.066  1.00  0.93           H  
ATOM   1765 2HB  LYS A 112       4.424  15.656  16.710  1.00  0.93           H  
ATOM   1766 1HG  LYS A 112       2.137  15.127  17.221  1.00  0.93           H  
ATOM   1767 2HG  LYS A 112       2.251  13.593  16.379  1.00  0.93           H  
ATOM   1768 1HD  LYS A 112       4.028  12.916  18.042  1.00  0.93           H  
ATOM   1769 2HD  LYS A 112       3.678  14.361  18.933  1.00  0.93           H  
ATOM   1770 1HE  LYS A 112       1.418  13.653  19.357  1.00  0.93           H  
ATOM   1771 2HE  LYS A 112       1.585  12.310  18.208  1.00  0.93           H  
ATOM   1772 1HZ  LYS A 112       1.766  11.543  20.476  1.00  0.93           H  
ATOM   1773 2HZ  LYS A 112       3.197  11.281  19.678  1.00  0.93           H  
ATOM   1774 3HZ  LYS A 112       3.045  12.484  20.842  1.00  0.93           H  
ATOM   1775  N   LEU A 113       5.596  15.258  13.366  1.00  0.92           N  
ATOM   1776  CA  LEU A 113       6.711  15.841  12.608  1.00  0.92           C  
ATOM   1777  C   LEU A 113       6.160  16.713  11.500  1.00  0.92           C  
ATOM   1778  O   LEU A 113       6.652  17.820  11.282  1.00  0.92           O  
ATOM   1779  CB  LEU A 113       7.591  14.782  11.923  1.00  0.92           C  
ATOM   1780  CG  LEU A 113       8.405  13.857  12.790  1.00  0.92           C  
ATOM   1781  CD1 LEU A 113       9.026  12.768  11.895  1.00  0.92           C  
ATOM   1782  CD2 LEU A 113       9.467  14.657  13.502  1.00  0.92           C  
ATOM   1783  H   LEU A 113       5.471  14.244  13.415  1.00  0.92           H  
ATOM   1784  HA  LEU A 113       7.317  16.452  13.252  1.00  0.92           H  
ATOM   1785 1HB  LEU A 113       7.005  14.190  11.262  1.00  0.92           H  
ATOM   1786 2HB  LEU A 113       8.305  15.317  11.308  1.00  0.92           H  
ATOM   1787  HG  LEU A 113       7.752  13.371  13.522  1.00  0.92           H  
ATOM   1788 1HD1 LEU A 113       9.611  12.081  12.506  1.00  0.92           H  
ATOM   1789 2HD1 LEU A 113       8.236  12.217  11.388  1.00  0.92           H  
ATOM   1790 3HD1 LEU A 113       9.671  13.235  11.152  1.00  0.92           H  
ATOM   1791 1HD2 LEU A 113      10.063  14.000  14.137  1.00  0.92           H  
ATOM   1792 2HD2 LEU A 113      10.116  15.146  12.773  1.00  0.92           H  
ATOM   1793 3HD2 LEU A 113       8.975  15.397  14.104  1.00  0.92           H  
ATOM   1794  N   ALA A 114       5.094  16.245  10.833  1.00  0.91           N  
ATOM   1795  CA  ALA A 114       4.502  17.021   9.742  1.00  0.91           C  
ATOM   1796  C   ALA A 114       4.038  18.371  10.243  1.00  0.91           C  
ATOM   1797  O   ALA A 114       4.227  19.386   9.568  1.00  0.91           O  
ATOM   1798  CB  ALA A 114       3.311  16.309   9.124  1.00  0.91           C  
ATOM   1799  H   ALA A 114       4.742  15.314  11.066  1.00  0.91           H  
ATOM   1800  HA  ALA A 114       5.265  17.171   8.981  1.00  0.91           H  
ATOM   1801 1HB  ALA A 114       2.915  16.914   8.309  1.00  0.91           H  
ATOM   1802 2HB  ALA A 114       3.596  15.353   8.742  1.00  0.91           H  
ATOM   1803 3HB  ALA A 114       2.542  16.170   9.870  1.00  0.91           H  
ATOM   1804  N   THR A 115       3.471  18.389  11.451  1.00  0.89           N  
ATOM   1805  CA  THR A 115       3.004  19.632  12.038  1.00  0.89           C  
ATOM   1806  C   THR A 115       4.171  20.584  12.271  1.00  0.89           C  
ATOM   1807  O   THR A 115       4.103  21.763  11.902  1.00  0.89           O  
ATOM   1808  CB  THR A 115       2.253  19.375  13.361  1.00  0.89           C  
ATOM   1809  OG1 THR A 115       1.087  18.571  13.099  1.00  0.89           O  
ATOM   1810  CG2 THR A 115       1.845  20.681  14.004  1.00  0.89           C  
ATOM   1811  H   THR A 115       3.330  17.505  11.945  1.00  0.89           H  
ATOM   1812  HA  THR A 115       2.314  20.105  11.341  1.00  0.89           H  
ATOM   1813  HB  THR A 115       2.901  18.837  14.046  1.00  0.89           H  
ATOM   1814  HG1 THR A 115       1.369  17.704  12.761  1.00  0.89           H  
ATOM   1815 1HG2 THR A 115       1.323  20.473  14.939  1.00  0.89           H  
ATOM   1816 2HG2 THR A 115       2.736  21.275  14.210  1.00  0.89           H  
ATOM   1817 3HG2 THR A 115       1.188  21.229  13.333  1.00  0.89           H  
ATOM   1818  N   ALA A 116       5.263  20.076  12.856  1.00  0.87           N  
ATOM   1819  CA  ALA A 116       6.426  20.928  13.092  1.00  0.87           C  
ATOM   1820  C   ALA A 116       6.972  21.464  11.777  1.00  0.87           C  
ATOM   1821  O   ALA A 116       7.277  22.654  11.653  1.00  0.87           O  
ATOM   1822  CB  ALA A 116       7.519  20.153  13.810  1.00  0.87           C  
ATOM   1823  H   ALA A 116       5.264  19.094  13.147  1.00  0.87           H  
ATOM   1824  HA  ALA A 116       6.115  21.773  13.706  1.00  0.87           H  
ATOM   1825 1HB  ALA A 116       8.377  20.803  13.996  1.00  0.87           H  
ATOM   1826 2HB  ALA A 116       7.129  19.794  14.753  1.00  0.87           H  
ATOM   1827 3HB  ALA A 116       7.829  19.306  13.197  1.00  0.87           H  
ATOM   1828  N   PHE A 117       7.028  20.605  10.761  1.00  0.84           N  
ATOM   1829  CA  PHE A 117       7.551  21.032   9.480  1.00  0.84           C  
ATOM   1830  C   PHE A 117       6.675  22.076   8.811  1.00  0.84           C  
ATOM   1831  O   PHE A 117       7.187  23.048   8.246  1.00  0.84           O  
ATOM   1832  CB  PHE A 117       7.662  19.857   8.531  1.00  0.84           C  
ATOM   1833  CG  PHE A 117       8.841  18.965   8.640  1.00  0.84           C  
ATOM   1834  CD1 PHE A 117       8.697  17.632   8.979  1.00  0.84           C  
ATOM   1835  CD2 PHE A 117      10.100  19.444   8.346  1.00  0.84           C  
ATOM   1836  CE1 PHE A 117       9.787  16.798   9.035  1.00  0.84           C  
ATOM   1837  CE2 PHE A 117      11.185  18.616   8.389  1.00  0.84           C  
ATOM   1838  CZ  PHE A 117      11.032  17.288   8.739  1.00  0.84           C  
ATOM   1839  H   PHE A 117       6.742  19.635  10.895  1.00  0.84           H  
ATOM   1840  HA  PHE A 117       8.541  21.459   9.639  1.00  0.84           H  
ATOM   1841 1HB  PHE A 117       6.770  19.243   8.629  1.00  0.84           H  
ATOM   1842 2HB  PHE A 117       7.651  20.250   7.568  1.00  0.84           H  
ATOM   1843  HD1 PHE A 117       7.710  17.246   9.191  1.00  0.84           H  
ATOM   1844  HD2 PHE A 117      10.220  20.490   8.063  1.00  0.84           H  
ATOM   1845  HE1 PHE A 117       9.659  15.749   9.302  1.00  0.84           H  
ATOM   1846  HE2 PHE A 117      12.170  19.003   8.145  1.00  0.84           H  
ATOM   1847  HZ  PHE A 117      11.898  16.631   8.775  1.00  0.84           H  
ATOM   1848  N   ALA A 118       5.351  21.896   8.885  1.00  0.82           N  
ATOM   1849  CA  ALA A 118       4.422  22.844   8.292  1.00  0.82           C  
ATOM   1850  C   ALA A 118       4.537  24.194   8.970  1.00  0.82           C  
ATOM   1851  O   ALA A 118       4.552  25.233   8.310  1.00  0.82           O  
ATOM   1852  CB  ALA A 118       3.006  22.331   8.406  1.00  0.82           C  
ATOM   1853  H   ALA A 118       4.980  21.066   9.347  1.00  0.82           H  
ATOM   1854  HA  ALA A 118       4.681  22.964   7.242  1.00  0.82           H  
ATOM   1855 1HB  ALA A 118       2.321  23.039   7.946  1.00  0.82           H  
ATOM   1856 2HB  ALA A 118       2.934  21.366   7.901  1.00  0.82           H  
ATOM   1857 3HB  ALA A 118       2.755  22.208   9.461  1.00  0.82           H  
ATOM   1858  N   GLY A 119       4.678  24.179  10.295  1.00  0.80           N  
ATOM   1859  CA  GLY A 119       4.798  25.407  11.059  1.00  0.80           C  
ATOM   1860  C   GLY A 119       5.989  26.198  10.555  1.00  0.80           C  
ATOM   1861  O   GLY A 119       5.886  27.390  10.247  1.00  0.80           O  
ATOM   1862  H   GLY A 119       4.664  23.289  10.797  1.00  0.80           H  
ATOM   1863 1HA  GLY A 119       3.886  25.994  10.963  1.00  0.80           H  
ATOM   1864 2HA  GLY A 119       4.931  25.164  12.114  1.00  0.80           H  
ATOM   1865  N   ILE A 120       7.119  25.515  10.457  1.00  0.78           N  
ATOM   1866  CA  ILE A 120       8.352  26.129  10.018  1.00  0.78           C  
ATOM   1867  C   ILE A 120       8.223  26.624   8.585  1.00  0.78           C  
ATOM   1868  O   ILE A 120       8.633  27.739   8.271  1.00  0.78           O  
ATOM   1869  CB  ILE A 120       9.485  25.125  10.137  1.00  0.78           C  
ATOM   1870  CG1 ILE A 120       9.689  24.834  11.577  1.00  0.78           C  
ATOM   1871  CG2 ILE A 120      10.742  25.712   9.545  1.00  0.78           C  
ATOM   1872  CD1 ILE A 120      10.538  23.653  11.825  1.00  0.78           C  
ATOM   1873  H   ILE A 120       7.125  24.526  10.724  1.00  0.78           H  
ATOM   1874  HA  ILE A 120       8.565  26.982  10.662  1.00  0.78           H  
ATOM   1875  HB  ILE A 120       9.220  24.192   9.633  1.00  0.78           H  
ATOM   1876 1HG1 ILE A 120      10.131  25.699  12.032  1.00  0.78           H  
ATOM   1877 2HG1 ILE A 120       8.721  24.661  12.043  1.00  0.78           H  
ATOM   1878 1HG2 ILE A 120      11.553  25.004   9.660  1.00  0.78           H  
ATOM   1879 2HG2 ILE A 120      10.574  25.918   8.494  1.00  0.78           H  
ATOM   1880 3HG2 ILE A 120      10.993  26.638  10.064  1.00  0.78           H  
ATOM   1881 1HD1 ILE A 120      10.621  23.517  12.886  1.00  0.78           H  
ATOM   1882 2HD1 ILE A 120      10.067  22.779  11.379  1.00  0.78           H  
ATOM   1883 3HD1 ILE A 120      11.524  23.805  11.392  1.00  0.78           H  
ATOM   1884  N   ALA A 121       7.640  25.811   7.711  1.00  0.78           N  
ATOM   1885  CA  ALA A 121       7.488  26.218   6.328  1.00  0.78           C  
ATOM   1886  C   ALA A 121       6.714  27.519   6.222  1.00  0.78           C  
ATOM   1887  O   ALA A 121       7.081  28.398   5.435  1.00  0.78           O  
ATOM   1888  CB  ALA A 121       6.771  25.139   5.564  1.00  0.78           C  
ATOM   1889  H   ALA A 121       7.315  24.890   8.003  1.00  0.78           H  
ATOM   1890  HA  ALA A 121       8.476  26.369   5.904  1.00  0.78           H  
ATOM   1891 1HB  ALA A 121       6.673  25.429   4.527  1.00  0.78           H  
ATOM   1892 2HB  ALA A 121       7.345  24.233   5.644  1.00  0.78           H  
ATOM   1893 3HB  ALA A 121       5.782  24.985   5.992  1.00  0.78           H  
ATOM   1894  N   LEU A 122       5.683  27.682   7.052  1.00  0.77           N  
ATOM   1895  CA  LEU A 122       4.924  28.915   7.017  1.00  0.77           C  
ATOM   1896  C   LEU A 122       5.821  30.084   7.461  1.00  0.77           C  
ATOM   1897  O   LEU A 122       5.834  31.145   6.827  1.00  0.77           O  
ATOM   1898  CB  LEU A 122       3.687  28.775   7.916  1.00  0.77           C  
ATOM   1899  CG  LEU A 122       2.610  27.755   7.415  1.00  0.77           C  
ATOM   1900  CD1 LEU A 122       1.556  27.574   8.487  1.00  0.77           C  
ATOM   1901  CD2 LEU A 122       1.997  28.236   6.114  1.00  0.77           C  
ATOM   1902  H   LEU A 122       5.405  26.926   7.682  1.00  0.77           H  
ATOM   1903  HA  LEU A 122       4.596  29.094   5.996  1.00  0.77           H  
ATOM   1904 1HB  LEU A 122       4.012  28.452   8.902  1.00  0.77           H  
ATOM   1905 2HB  LEU A 122       3.212  29.749   8.010  1.00  0.77           H  
ATOM   1906  HG  LEU A 122       3.077  26.798   7.239  1.00  0.77           H  
ATOM   1907 1HD1 LEU A 122       0.815  26.850   8.148  1.00  0.77           H  
ATOM   1908 2HD1 LEU A 122       2.033  27.210   9.398  1.00  0.77           H  
ATOM   1909 3HD1 LEU A 122       1.071  28.527   8.684  1.00  0.77           H  
ATOM   1910 1HD2 LEU A 122       1.256  27.513   5.765  1.00  0.77           H  
ATOM   1911 2HD2 LEU A 122       1.518  29.201   6.262  1.00  0.77           H  
ATOM   1912 3HD2 LEU A 122       2.777  28.328   5.377  1.00  0.77           H  
ATOM   1913  N   GLU A 123       6.656  29.867   8.493  1.00  0.77           N  
ATOM   1914  CA  GLU A 123       7.568  30.920   8.971  1.00  0.77           C  
ATOM   1915  C   GLU A 123       8.595  31.310   7.908  1.00  0.77           C  
ATOM   1916  O   GLU A 123       9.023  32.463   7.830  1.00  0.77           O  
ATOM   1917  CB  GLU A 123       8.337  30.516  10.238  1.00  0.77           C  
ATOM   1918  CG  GLU A 123       7.524  30.390  11.516  1.00  0.77           C  
ATOM   1919  CD  GLU A 123       8.425  30.106  12.702  1.00  0.77           C  
ATOM   1920  OE1 GLU A 123       9.618  30.113  12.514  1.00  0.77           O  
ATOM   1921  OE2 GLU A 123       7.944  29.870  13.795  1.00  0.77           O  
ATOM   1922  H   GLU A 123       6.619  28.968   8.982  1.00  0.77           H  
ATOM   1923  HA  GLU A 123       6.972  31.803   9.202  1.00  0.77           H  
ATOM   1924 1HB  GLU A 123       8.822  29.557  10.068  1.00  0.77           H  
ATOM   1925 2HB  GLU A 123       9.125  31.243  10.421  1.00  0.77           H  
ATOM   1926 1HG  GLU A 123       6.975  31.313  11.690  1.00  0.77           H  
ATOM   1927 2HG  GLU A 123       6.806  29.579  11.401  1.00  0.77           H  
ATOM   1928  N   LEU A 124       8.960  30.345   7.067  1.00  0.77           N  
ATOM   1929  CA  LEU A 124       9.947  30.533   6.013  1.00  0.77           C  
ATOM   1930  C   LEU A 124       9.384  31.218   4.765  1.00  0.77           C  
ATOM   1931  O   LEU A 124      10.130  31.453   3.810  1.00  0.77           O  
ATOM   1932  CB  LEU A 124      10.530  29.185   5.583  1.00  0.77           C  
ATOM   1933  CG  LEU A 124      11.372  28.409   6.593  1.00  0.77           C  
ATOM   1934  CD1 LEU A 124      11.698  27.031   6.003  1.00  0.77           C  
ATOM   1935  CD2 LEU A 124      12.623  29.176   6.909  1.00  0.77           C  
ATOM   1936  H   LEU A 124       8.571  29.412   7.218  1.00  0.77           H  
ATOM   1937  HA  LEU A 124      10.747  31.153   6.411  1.00  0.77           H  
ATOM   1938 1HB  LEU A 124       9.704  28.543   5.339  1.00  0.77           H  
ATOM   1939 2HB  LEU A 124      11.119  29.340   4.695  1.00  0.77           H  
ATOM   1940  HG  LEU A 124      10.817  28.269   7.503  1.00  0.77           H  
ATOM   1941 1HD1 LEU A 124      12.284  26.480   6.714  1.00  0.77           H  
ATOM   1942 2HD1 LEU A 124      10.781  26.493   5.797  1.00  0.77           H  
ATOM   1943 3HD1 LEU A 124      12.253  27.134   5.093  1.00  0.77           H  
ATOM   1944 1HD2 LEU A 124      13.217  28.615   7.630  1.00  0.77           H  
ATOM   1945 2HD2 LEU A 124      13.198  29.325   6.007  1.00  0.77           H  
ATOM   1946 3HD2 LEU A 124      12.352  30.144   7.332  1.00  0.77           H  
ATOM   1947  N   GLY A 125       8.084  31.535   4.748  1.00  0.76           N  
ATOM   1948  CA  GLY A 125       7.497  32.195   3.588  1.00  0.76           C  
ATOM   1949  C   GLY A 125       6.755  31.281   2.609  1.00  0.76           C  
ATOM   1950  O   GLY A 125       6.436  31.708   1.496  1.00  0.76           O  
ATOM   1951  H   GLY A 125       7.484  31.336   5.552  1.00  0.76           H  
ATOM   1952 1HA  GLY A 125       6.805  32.957   3.946  1.00  0.76           H  
ATOM   1953 2HA  GLY A 125       8.281  32.727   3.052  1.00  0.76           H  
ATOM   1954  N   PHE A 126       6.473  30.042   3.000  1.00  0.76           N  
ATOM   1955  CA  PHE A 126       5.748  29.128   2.124  1.00  0.76           C  
ATOM   1956  C   PHE A 126       4.271  29.107   2.525  1.00  0.76           C  
ATOM   1957  O   PHE A 126       3.925  29.487   3.638  1.00  0.76           O  
ATOM   1958  CB  PHE A 126       6.326  27.733   2.205  1.00  0.76           C  
ATOM   1959  CG  PHE A 126       7.717  27.571   1.693  1.00  0.76           C  
ATOM   1960  CD1 PHE A 126       8.780  27.856   2.510  1.00  0.76           C  
ATOM   1961  CD2 PHE A 126       7.970  27.087   0.411  1.00  0.76           C  
ATOM   1962  CE1 PHE A 126      10.075  27.683   2.082  1.00  0.76           C  
ATOM   1963  CE2 PHE A 126       9.274  26.906  -0.028  1.00  0.76           C  
ATOM   1964  CZ  PHE A 126      10.330  27.208   0.812  1.00  0.76           C  
ATOM   1965  H   PHE A 126       6.754  29.706   3.922  1.00  0.76           H  
ATOM   1966  HA  PHE A 126       5.825  29.481   1.096  1.00  0.76           H  
ATOM   1967 1HB  PHE A 126       6.292  27.388   3.227  1.00  0.76           H  
ATOM   1968 2HB  PHE A 126       5.695  27.094   1.632  1.00  0.76           H  
ATOM   1969  HD1 PHE A 126       8.575  28.221   3.505  1.00  0.76           H  
ATOM   1970  HD2 PHE A 126       7.134  26.843  -0.244  1.00  0.76           H  
ATOM   1971  HE1 PHE A 126      10.888  27.914   2.747  1.00  0.76           H  
ATOM   1972  HE2 PHE A 126       9.468  26.522  -1.029  1.00  0.76           H  
ATOM   1973  HZ  PHE A 126      11.357  27.063   0.472  1.00  0.76           H  
ATOM   1974  N   GLY A 127       3.385  28.732   1.604  1.00  0.76           N  
ATOM   1975  CA  GLY A 127       1.954  28.699   1.919  1.00  0.76           C  
ATOM   1976  C   GLY A 127       1.403  27.340   2.359  1.00  0.76           C  
ATOM   1977  O   GLY A 127       2.141  26.383   2.632  1.00  0.76           O  
ATOM   1978  H   GLY A 127       3.701  28.451   0.687  1.00  0.76           H  
ATOM   1979 1HA  GLY A 127       1.750  29.430   2.703  1.00  0.76           H  
ATOM   1980 2HA  GLY A 127       1.399  29.037   1.045  1.00  0.76           H  
ATOM   1981  N   ASP A 128       0.072  27.241   2.323  1.00  0.76           N  
ATOM   1982  CA  ASP A 128      -0.651  26.037   2.730  1.00  0.76           C  
ATOM   1983  C   ASP A 128      -0.242  24.833   1.893  1.00  0.76           C  
ATOM   1984  O   ASP A 128      -0.255  23.701   2.378  1.00  0.76           O  
ATOM   1985  CB  ASP A 128      -2.157  26.249   2.600  1.00  0.76           C  
ATOM   1986  CG  ASP A 128      -2.718  27.209   3.642  1.00  0.76           C  
ATOM   1987  OD1 ASP A 128      -2.022  27.524   4.580  1.00  0.76           O  
ATOM   1988  OD2 ASP A 128      -3.840  27.624   3.484  1.00  0.76           O  
ATOM   1989  H   ASP A 128      -0.463  28.055   2.054  1.00  0.76           H  
ATOM   1990  HA  ASP A 128      -0.415  25.828   3.774  1.00  0.76           H  
ATOM   1991 1HB  ASP A 128      -2.385  26.635   1.607  1.00  0.76           H  
ATOM   1992 2HB  ASP A 128      -2.666  25.287   2.699  1.00  0.76           H  
ATOM   1993  N   GLU A 129       0.151  25.088   0.646  1.00  0.76           N  
ATOM   1994  CA  GLU A 129       0.562  24.033  -0.264  1.00  0.76           C  
ATOM   1995  C   GLU A 129       1.764  23.283   0.302  1.00  0.76           C  
ATOM   1996  O   GLU A 129       1.896  22.073   0.106  1.00  0.76           O  
ATOM   1997  CB  GLU A 129       0.912  24.622  -1.627  1.00  0.76           C  
ATOM   1998  CG  GLU A 129      -0.269  25.151  -2.417  1.00  0.76           C  
ATOM   1999  CD  GLU A 129       0.139  25.777  -3.732  1.00  0.76           C  
ATOM   2000  OE1 GLU A 129       1.311  25.997  -3.930  1.00  0.76           O  
ATOM   2001  OE2 GLU A 129      -0.725  26.032  -4.538  1.00  0.76           O  
ATOM   2002  H   GLU A 129       0.149  26.045   0.327  1.00  0.76           H  
ATOM   2003  HA  GLU A 129      -0.264  23.329  -0.378  1.00  0.76           H  
ATOM   2004 1HB  GLU A 129       1.632  25.432  -1.501  1.00  0.76           H  
ATOM   2005 2HB  GLU A 129       1.379  23.865  -2.226  1.00  0.76           H  
ATOM   2006 1HG  GLU A 129      -0.956  24.328  -2.614  1.00  0.76           H  
ATOM   2007 2HG  GLU A 129      -0.793  25.890  -1.812  1.00  0.76           H  
ATOM   2008  N   ALA A 130       2.661  24.001   0.985  1.00  0.77           N  
ATOM   2009  CA  ALA A 130       3.811  23.367   1.603  1.00  0.77           C  
ATOM   2010  C   ALA A 130       3.327  22.429   2.677  1.00  0.77           C  
ATOM   2011  O   ALA A 130       3.847  21.328   2.855  1.00  0.77           O  
ATOM   2012  CB  ALA A 130       4.721  24.391   2.193  1.00  0.77           C  
ATOM   2013  H   ALA A 130       2.498  24.989   1.156  1.00  0.77           H  
ATOM   2014  HA  ALA A 130       4.340  22.785   0.850  1.00  0.77           H  
ATOM   2015 1HB  ALA A 130       5.540  23.896   2.666  1.00  0.77           H  
ATOM   2016 2HB  ALA A 130       5.068  25.030   1.401  1.00  0.77           H  
ATOM   2017 3HB  ALA A 130       4.189  24.976   2.939  1.00  0.77           H  
ATOM   2018  N   GLY A 131       2.295  22.873   3.386  1.00  0.78           N  
ATOM   2019  CA  GLY A 131       1.696  22.070   4.442  1.00  0.78           C  
ATOM   2020  C   GLY A 131       1.257  20.739   3.845  1.00  0.78           C  
ATOM   2021  O   GLY A 131       1.614  19.663   4.343  1.00  0.78           O  
ATOM   2022  H   GLY A 131       1.933  23.808   3.174  1.00  0.78           H  
ATOM   2023 1HA  GLY A 131       2.415  21.908   5.245  1.00  0.78           H  
ATOM   2024 2HA  GLY A 131       0.836  22.596   4.855  1.00  0.78           H  
ATOM   2025  N   ASP A 132       0.487  20.823   2.757  1.00  0.79           N  
ATOM   2026  CA  ASP A 132      -0.004  19.632   2.072  1.00  0.79           C  
ATOM   2027  C   ASP A 132       1.144  18.747   1.570  1.00  0.79           C  
ATOM   2028  O   ASP A 132       1.066  17.513   1.660  1.00  0.79           O  
ATOM   2029  CB  ASP A 132      -0.899  20.024   0.888  1.00  0.79           C  
ATOM   2030  CG  ASP A 132      -2.286  20.570   1.292  1.00  0.79           C  
ATOM   2031  OD1 ASP A 132      -2.673  20.422   2.430  1.00  0.79           O  
ATOM   2032  OD2 ASP A 132      -2.948  21.117   0.437  1.00  0.79           O  
ATOM   2033  H   ASP A 132       0.243  21.756   2.419  1.00  0.79           H  
ATOM   2034  HA  ASP A 132      -0.598  19.053   2.778  1.00  0.79           H  
ATOM   2035 1HB  ASP A 132      -0.389  20.785   0.299  1.00  0.79           H  
ATOM   2036 2HB  ASP A 132      -1.040  19.160   0.243  1.00  0.79           H  
ATOM   2037  N   ALA A 133       2.220  19.370   1.067  1.00  0.79           N  
ATOM   2038  CA  ALA A 133       3.378  18.625   0.581  1.00  0.79           C  
ATOM   2039  C   ALA A 133       4.018  17.809   1.700  1.00  0.79           C  
ATOM   2040  O   ALA A 133       4.378  16.640   1.499  1.00  0.79           O  
ATOM   2041  CB  ALA A 133       4.404  19.582  -0.005  1.00  0.79           C  
ATOM   2042  H   ALA A 133       2.217  20.387   0.991  1.00  0.79           H  
ATOM   2043  HA  ALA A 133       3.035  17.938  -0.189  1.00  0.79           H  
ATOM   2044 1HB  ALA A 133       5.240  19.033  -0.387  1.00  0.79           H  
ATOM   2045 2HB  ALA A 133       3.944  20.146  -0.810  1.00  0.79           H  
ATOM   2046 3HB  ALA A 133       4.748  20.265   0.762  1.00  0.79           H  
ATOM   2047  N   TRP A 134       4.107  18.403   2.899  1.00  0.80           N  
ATOM   2048  CA  TRP A 134       4.691  17.703   4.034  1.00  0.80           C  
ATOM   2049  C   TRP A 134       3.771  16.591   4.472  1.00  0.80           C  
ATOM   2050  O   TRP A 134       4.223  15.507   4.840  1.00  0.80           O  
ATOM   2051  CB  TRP A 134       4.892  18.615   5.235  1.00  0.80           C  
ATOM   2052  CG  TRP A 134       5.975  19.596   5.128  1.00  0.80           C  
ATOM   2053  CD1 TRP A 134       5.850  20.947   5.113  1.00  0.80           C  
ATOM   2054  CD2 TRP A 134       7.373  19.325   5.028  1.00  0.80           C  
ATOM   2055  NE1 TRP A 134       7.065  21.525   5.033  1.00  0.80           N  
ATOM   2056  CE2 TRP A 134       8.014  20.559   4.976  1.00  0.80           C  
ATOM   2057  CE3 TRP A 134       8.128  18.156   4.993  1.00  0.80           C  
ATOM   2058  CZ2 TRP A 134       9.363  20.667   4.896  1.00  0.80           C  
ATOM   2059  CZ3 TRP A 134       9.492  18.271   4.908  1.00  0.80           C  
ATOM   2060  CH2 TRP A 134      10.089  19.507   4.862  1.00  0.80           C  
ATOM   2061  H   TRP A 134       3.798  19.373   3.002  1.00  0.80           H  
ATOM   2062  HA  TRP A 134       5.647  17.278   3.735  1.00  0.80           H  
ATOM   2063 1HB  TRP A 134       3.968  19.170   5.411  1.00  0.80           H  
ATOM   2064 2HB  TRP A 134       5.071  18.010   6.124  1.00  0.80           H  
ATOM   2065  HD1 TRP A 134       4.907  21.483   5.174  1.00  0.80           H  
ATOM   2066  HE1 TRP A 134       7.238  22.511   5.015  1.00  0.80           H  
ATOM   2067  HE3 TRP A 134       7.650  17.176   5.037  1.00  0.80           H  
ATOM   2068  HZ2 TRP A 134       9.863  21.629   4.869  1.00  0.80           H  
ATOM   2069  HZ3 TRP A 134      10.082  17.362   4.890  1.00  0.80           H  
ATOM   2070  HH2 TRP A 134      11.158  19.581   4.808  1.00  0.80           H  
ATOM   2071  N   GLY A 135       2.468  16.846   4.392  1.00  0.80           N  
ATOM   2072  CA  GLY A 135       1.477  15.858   4.760  1.00  0.80           C  
ATOM   2073  C   GLY A 135       1.721  14.608   3.940  1.00  0.80           C  
ATOM   2074  O   GLY A 135       1.886  13.521   4.495  1.00  0.80           O  
ATOM   2075  H   GLY A 135       2.157  17.773   4.097  1.00  0.80           H  
ATOM   2076 1HA  GLY A 135       1.547  15.635   5.825  1.00  0.80           H  
ATOM   2077 2HA  GLY A 135       0.481  16.253   4.559  1.00  0.80           H  
ATOM   2078  N   LEU A 136       1.761  14.772   2.614  1.00  0.81           N  
ATOM   2079  CA  LEU A 136       2.003  13.664   1.695  1.00  0.81           C  
ATOM   2080  C   LEU A 136       3.293  12.911   2.052  1.00  0.81           C  
ATOM   2081  O   LEU A 136       3.294  11.681   2.119  1.00  0.81           O  
ATOM   2082  CB  LEU A 136       2.043  14.142   0.239  1.00  0.81           C  
ATOM   2083  CG  LEU A 136       2.135  13.017  -0.805  1.00  0.81           C  
ATOM   2084  CD1 LEU A 136       1.573  13.484  -2.134  1.00  0.81           C  
ATOM   2085  CD2 LEU A 136       3.550  12.615  -0.951  1.00  0.81           C  
ATOM   2086  H   LEU A 136       1.614  15.713   2.237  1.00  0.81           H  
ATOM   2087  HA  LEU A 136       1.172  12.966   1.788  1.00  0.81           H  
ATOM   2088 1HB  LEU A 136       1.147  14.726   0.038  1.00  0.81           H  
ATOM   2089 2HB  LEU A 136       2.911  14.797   0.113  1.00  0.81           H  
ATOM   2090  HG  LEU A 136       1.543  12.159  -0.476  1.00  0.81           H  
ATOM   2091 1HD1 LEU A 136       1.637  12.668  -2.851  1.00  0.81           H  
ATOM   2092 2HD1 LEU A 136       0.531  13.771  -2.011  1.00  0.81           H  
ATOM   2093 3HD1 LEU A 136       2.136  14.325  -2.492  1.00  0.81           H  
ATOM   2094 1HD2 LEU A 136       3.602  11.827  -1.689  1.00  0.81           H  
ATOM   2095 2HD2 LEU A 136       4.134  13.467  -1.271  1.00  0.81           H  
ATOM   2096 3HD2 LEU A 136       3.932  12.257  -0.005  1.00  0.81           H  
ATOM   2097  N   LEU A 137       4.391  13.632   2.305  1.00  0.81           N  
ATOM   2098  CA  LEU A 137       5.656  12.953   2.593  1.00  0.81           C  
ATOM   2099  C   LEU A 137       5.516  12.112   3.854  1.00  0.81           C  
ATOM   2100  O   LEU A 137       5.900  10.934   3.877  1.00  0.81           O  
ATOM   2101  CB  LEU A 137       6.804  13.941   2.814  1.00  0.81           C  
ATOM   2102  CG  LEU A 137       8.238  13.311   2.925  1.00  0.81           C  
ATOM   2103  CD1 LEU A 137       8.398  12.541   4.255  1.00  0.81           C  
ATOM   2104  CD2 LEU A 137       8.479  12.395   1.720  1.00  0.81           C  
ATOM   2105  H   LEU A 137       4.357  14.654   2.250  1.00  0.81           H  
ATOM   2106  HA  LEU A 137       5.898  12.299   1.759  1.00  0.81           H  
ATOM   2107 1HB  LEU A 137       6.810  14.648   1.987  1.00  0.81           H  
ATOM   2108 2HB  LEU A 137       6.608  14.501   3.728  1.00  0.81           H  
ATOM   2109  HG  LEU A 137       8.967  14.105   2.927  1.00  0.81           H  
ATOM   2110 1HD1 LEU A 137       9.400  12.126   4.318  1.00  0.81           H  
ATOM   2111 2HD1 LEU A 137       8.237  13.218   5.086  1.00  0.81           H  
ATOM   2112 3HD1 LEU A 137       7.674  11.732   4.301  1.00  0.81           H  
ATOM   2113 1HD2 LEU A 137       9.484  11.968   1.781  1.00  0.81           H  
ATOM   2114 2HD2 LEU A 137       7.741  11.594   1.731  1.00  0.81           H  
ATOM   2115 3HD2 LEU A 137       8.383  12.969   0.797  1.00  0.81           H  
ATOM   2116  N   LEU A 138       4.991  12.706   4.921  1.00  0.81           N  
ATOM   2117  CA  LEU A 138       4.890  11.970   6.162  1.00  0.81           C  
ATOM   2118  C   LEU A 138       3.872  10.829   6.011  1.00  0.81           C  
ATOM   2119  O   LEU A 138       4.028   9.781   6.640  1.00  0.81           O  
ATOM   2120  CB  LEU A 138       4.520  12.901   7.317  1.00  0.81           C  
ATOM   2121  CG  LEU A 138       5.750  13.645   8.022  1.00  0.81           C  
ATOM   2122  CD1 LEU A 138       6.840  12.646   8.338  1.00  0.81           C  
ATOM   2123  CD2 LEU A 138       6.264  14.791   7.136  1.00  0.81           C  
ATOM   2124  H   LEU A 138       4.665  13.673   4.867  1.00  0.81           H  
ATOM   2125  HA  LEU A 138       5.861  11.533   6.382  1.00  0.81           H  
ATOM   2126 1HB  LEU A 138       3.839  13.665   6.931  1.00  0.81           H  
ATOM   2127 2HB  LEU A 138       3.994  12.329   8.082  1.00  0.81           H  
ATOM   2128  HG  LEU A 138       5.427  14.051   8.969  1.00  0.81           H  
ATOM   2129 1HD1 LEU A 138       7.661  13.153   8.844  1.00  0.81           H  
ATOM   2130 2HD1 LEU A 138       6.442  11.884   8.981  1.00  0.81           H  
ATOM   2131 3HD1 LEU A 138       7.204  12.194   7.416  1.00  0.81           H  
ATOM   2132 1HD2 LEU A 138       7.092  15.293   7.634  1.00  0.81           H  
ATOM   2133 2HD2 LEU A 138       6.595  14.400   6.187  1.00  0.81           H  
ATOM   2134 3HD2 LEU A 138       5.465  15.503   6.968  1.00  0.81           H  
ATOM   2135  N   ASP A 139       2.847  11.007   5.162  1.00  0.81           N  
ATOM   2136  CA  ASP A 139       1.864   9.953   4.909  1.00  0.81           C  
ATOM   2137  C   ASP A 139       2.557   8.767   4.234  1.00  0.81           C  
ATOM   2138  O   ASP A 139       2.242   7.613   4.532  1.00  0.81           O  
ATOM   2139  CB  ASP A 139       0.697  10.499   4.062  1.00  0.81           C  
ATOM   2140  CG  ASP A 139      -0.523   9.576   3.917  1.00  0.81           C  
ATOM   2141  OD1 ASP A 139      -1.125   9.233   4.906  1.00  0.81           O  
ATOM   2142  OD2 ASP A 139      -0.875   9.257   2.787  1.00  0.81           O  
ATOM   2143  H   ASP A 139       2.730  11.901   4.691  1.00  0.81           H  
ATOM   2144  HA  ASP A 139       1.462   9.613   5.860  1.00  0.81           H  
ATOM   2145 1HB  ASP A 139       0.364  11.444   4.487  1.00  0.81           H  
ATOM   2146 2HB  ASP A 139       1.072  10.720   3.065  1.00  0.81           H  
ATOM   2147  N   LEU A 140       3.536   9.038   3.361  1.00  0.81           N  
ATOM   2148  CA  LEU A 140       4.287   7.954   2.743  1.00  0.81           C  
ATOM   2149  C   LEU A 140       5.107   7.214   3.797  1.00  0.81           C  
ATOM   2150  O   LEU A 140       5.180   5.984   3.788  1.00  0.81           O  
ATOM   2151  CB  LEU A 140       5.182   8.489   1.625  1.00  0.81           C  
ATOM   2152  CG  LEU A 140       4.440   8.977   0.403  1.00  0.81           C  
ATOM   2153  CD1 LEU A 140       5.383   9.607  -0.554  1.00  0.81           C  
ATOM   2154  CD2 LEU A 140       3.766   7.837  -0.232  1.00  0.81           C  
ATOM   2155  H   LEU A 140       3.732  10.008   3.109  1.00  0.81           H  
ATOM   2156  HA  LEU A 140       3.579   7.253   2.303  1.00  0.81           H  
ATOM   2157 1HB  LEU A 140       5.757   9.325   2.011  1.00  0.81           H  
ATOM   2158 2HB  LEU A 140       5.871   7.726   1.318  1.00  0.81           H  
ATOM   2159  HG  LEU A 140       3.699   9.714   0.698  1.00  0.81           H  
ATOM   2160 1HD1 LEU A 140       4.839   9.940  -1.427  1.00  0.81           H  
ATOM   2161 2HD1 LEU A 140       5.877  10.455  -0.080  1.00  0.81           H  
ATOM   2162 3HD1 LEU A 140       6.104   8.877  -0.849  1.00  0.81           H  
ATOM   2163 1HD2 LEU A 140       3.233   8.211  -1.086  1.00  0.81           H  
ATOM   2164 2HD2 LEU A 140       4.496   7.090  -0.547  1.00  0.81           H  
ATOM   2165 3HD2 LEU A 140       3.070   7.392   0.477  1.00  0.81           H  
ATOM   2166  N   LEU A 141       5.673   7.954   4.749  1.00  0.83           N  
ATOM   2167  CA  LEU A 141       6.437   7.316   5.815  1.00  0.83           C  
ATOM   2168  C   LEU A 141       5.466   6.414   6.608  1.00  0.83           C  
ATOM   2169  O   LEU A 141       5.770   5.256   6.912  1.00  0.83           O  
ATOM   2170  CB  LEU A 141       7.101   8.384   6.706  1.00  0.83           C  
ATOM   2171  CG  LEU A 141       7.995   7.881   7.845  1.00  0.83           C  
ATOM   2172  CD1 LEU A 141       9.182   7.105   7.292  1.00  0.83           C  
ATOM   2173  CD2 LEU A 141       8.442   9.070   8.675  1.00  0.83           C  
ATOM   2174  H   LEU A 141       5.595   8.972   4.700  1.00  0.83           H  
ATOM   2175  HA  LEU A 141       7.212   6.691   5.375  1.00  0.83           H  
ATOM   2176 1HB  LEU A 141       7.689   9.049   6.075  1.00  0.83           H  
ATOM   2177 2HB  LEU A 141       6.316   8.974   7.169  1.00  0.83           H  
ATOM   2178  HG  LEU A 141       7.442   7.208   8.446  1.00  0.83           H  
ATOM   2179 1HD1 LEU A 141       9.791   6.739   8.112  1.00  0.83           H  
ATOM   2180 2HD1 LEU A 141       8.823   6.269   6.702  1.00  0.83           H  
ATOM   2181 3HD1 LEU A 141       9.780   7.755   6.668  1.00  0.83           H  
ATOM   2182 1HD2 LEU A 141       9.055   8.728   9.495  1.00  0.83           H  
ATOM   2183 2HD2 LEU A 141       9.014   9.757   8.053  1.00  0.83           H  
ATOM   2184 3HD2 LEU A 141       7.573   9.580   9.064  1.00  0.83           H  
ATOM   2185  N   ALA A 142       4.275   6.941   6.917  1.00  0.86           N  
ATOM   2186  CA  ALA A 142       3.260   6.177   7.640  1.00  0.86           C  
ATOM   2187  C   ALA A 142       2.874   4.917   6.872  1.00  0.86           C  
ATOM   2188  O   ALA A 142       2.681   3.858   7.465  1.00  0.86           O  
ATOM   2189  CB  ALA A 142       2.052   7.060   7.892  1.00  0.86           C  
ATOM   2190  H   ALA A 142       4.080   7.906   6.655  1.00  0.86           H  
ATOM   2191  HA  ALA A 142       3.658   5.856   8.584  1.00  0.86           H  
ATOM   2192 1HB  ALA A 142       1.304   6.502   8.431  1.00  0.86           H  
ATOM   2193 2HB  ALA A 142       2.355   7.936   8.469  1.00  0.86           H  
ATOM   2194 3HB  ALA A 142       1.636   7.380   6.946  1.00  0.86           H  
ATOM   2195  N   ALA A 143       2.767   5.020   5.551  1.00  0.93           N  
ATOM   2196  CA  ALA A 143       2.463   3.872   4.708  1.00  0.93           C  
ATOM   2197  C   ALA A 143       3.571   2.828   4.736  1.00  0.93           C  
ATOM   2198  O   ALA A 143       3.309   1.625   4.664  1.00  0.93           O  
ATOM   2199  CB  ALA A 143       2.242   4.318   3.292  1.00  0.93           C  
ATOM   2200  H   ALA A 143       2.887   5.932   5.116  1.00  0.93           H  
ATOM   2201  HA  ALA A 143       1.552   3.413   5.087  1.00  0.93           H  
ATOM   2202 1HB  ALA A 143       1.979   3.461   2.674  1.00  0.93           H  
ATOM   2203 2HB  ALA A 143       1.445   5.037   3.290  1.00  0.93           H  
ATOM   2204 3HB  ALA A 143       3.145   4.776   2.905  1.00  0.93           H  
ATOM   2205  N   ALA A 144       4.817   3.298   4.820  1.00  1.02           N  
ATOM   2206  CA  ALA A 144       5.989   2.435   4.809  1.00  1.02           C  
ATOM   2207  C   ALA A 144       5.994   1.423   5.955  1.00  1.02           C  
ATOM   2208  O   ALA A 144       6.399   0.276   5.741  1.00  1.02           O  
ATOM   2209  CB  ALA A 144       7.241   3.284   4.881  1.00  1.02           C  
ATOM   2210  H   ALA A 144       4.958   4.308   4.851  1.00  1.02           H  
ATOM   2211  HA  ALA A 144       5.984   1.883   3.869  1.00  1.02           H  
ATOM   2212 1HB  ALA A 144       8.112   2.668   4.842  1.00  1.02           H  
ATOM   2213 2HB  ALA A 144       7.257   3.990   4.051  1.00  1.02           H  
ATOM   2214 3HB  ALA A 144       7.251   3.825   5.798  1.00  1.02           H  
ATOM   2215  N   LEU A 145       5.539   1.824   7.154  1.00  1.12           N  
ATOM   2216  CA  LEU A 145       5.527   0.867   8.275  1.00  1.12           C  
ATOM   2217  C   LEU A 145       4.775   1.352   9.521  1.00  1.12           C  
ATOM   2218  O   LEU A 145       4.248   0.518  10.259  1.00  1.12           O  
ATOM   2219  OXT LEU A 145       5.075   2.439  10.005  1.00  1.12           O  
ATOM   2220  CB  LEU A 145       6.963   0.515   8.687  1.00  1.12           C  
ATOM   2221  CG  LEU A 145       7.138  -0.518   9.757  1.00  1.12           C  
ATOM   2222  CD1 LEU A 145       6.637  -1.859   9.267  1.00  1.12           C  
ATOM   2223  CD2 LEU A 145       8.592  -0.584  10.071  1.00  1.12           C  
ATOM   2224  H   LEU A 145       5.237   2.798   7.258  1.00  1.12           H  
ATOM   2225  HA  LEU A 145       5.038  -0.041   7.923  1.00  1.12           H  
ATOM   2226 1HB  LEU A 145       7.561   0.222   7.832  1.00  1.12           H  
ATOM   2227 2HB  LEU A 145       7.384   1.396   9.114  1.00  1.12           H  
ATOM   2228  HG  LEU A 145       6.577  -0.241  10.642  1.00  1.12           H  
ATOM   2229 1HD1 LEU A 145       6.783  -2.608  10.045  1.00  1.12           H  
ATOM   2230 2HD1 LEU A 145       5.577  -1.786   9.028  1.00  1.12           H  
ATOM   2231 3HD1 LEU A 145       7.192  -2.149   8.374  1.00  1.12           H  
ATOM   2232 1HD2 LEU A 145       8.776  -1.325  10.844  1.00  1.12           H  
ATOM   2233 2HD2 LEU A 145       9.138  -0.856   9.170  1.00  1.12           H  
ATOM   2234 3HD2 LEU A 145       8.917   0.389  10.408  1.00  1.12           H  
TER    2235
ENDMDL

REMARK ID 641710 MODEL 5 3qob-NE-2
PFRMAT TS
TARGET 3qob-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.008  -0.978  -0.672  1.00  1.09           N  
ATOM      2  CA  SER A   1       1.402  -0.610  -0.603  1.00  1.09           C  
ATOM      3  C   SER A   1       1.613   0.859  -0.188  1.00  1.09           C  
ATOM      4  O   SER A   1       1.759   1.164   1.002  1.00  1.09           O  
ATOM      5  CB  SER A   1       2.079  -0.914  -1.939  1.00  1.09           C  
ATOM      6  OG  SER A   1       1.563  -0.121  -2.981  1.00  1.09           O  
ATOM      7 1H   SER A   1      -0.112  -1.782  -1.275  1.00  1.09           H  
ATOM      8 2H   SER A   1      -0.343  -1.210   0.252  1.00  1.09           H  
ATOM      9 3H   SER A   1      -0.545  -0.210  -1.044  1.00  1.09           H  
ATOM     10  HA  SER A   1       1.874  -1.238   0.154  1.00  1.09           H  
ATOM     11 1HB  SER A   1       3.152  -0.738  -1.847  1.00  1.09           H  
ATOM     12 2HB  SER A   1       1.943  -1.967  -2.180  1.00  1.09           H  
ATOM     13  HG  SER A   1       2.023  -0.407  -3.780  1.00  1.09           H  
ATOM     14  N   LEU A   2       1.577   1.771  -1.164  1.00  0.99           N  
ATOM     15  CA  LEU A   2       1.806   3.202  -0.927  1.00  0.99           C  
ATOM     16  C   LEU A   2       0.921   3.779   0.179  1.00  0.99           C  
ATOM     17  O   LEU A   2       1.399   4.567   0.987  1.00  0.99           O  
ATOM     18  CB  LEU A   2       1.619   4.000  -2.223  1.00  0.99           C  
ATOM     19  CG  LEU A   2       1.885   5.511  -2.109  1.00  0.99           C  
ATOM     20  CD1 LEU A   2       3.336   5.746  -1.674  1.00  0.99           C  
ATOM     21  CD2 LEU A   2       1.628   6.179  -3.457  1.00  0.99           C  
ATOM     22  H   LEU A   2       1.446   1.438  -2.107  1.00  0.99           H  
ATOM     23  HA  LEU A   2       2.844   3.323  -0.618  1.00  0.99           H  
ATOM     24 1HB  LEU A   2       2.297   3.600  -2.980  1.00  0.99           H  
ATOM     25 2HB  LEU A   2       0.594   3.870  -2.572  1.00  0.99           H  
ATOM     26  HG  LEU A   2       1.232   5.933  -1.364  1.00  0.99           H  
ATOM     27 1HD1 LEU A   2       3.519   6.810  -1.588  1.00  0.99           H  
ATOM     28 2HD1 LEU A   2       3.511   5.273  -0.711  1.00  0.99           H  
ATOM     29 3HD1 LEU A   2       4.016   5.323  -2.414  1.00  0.99           H  
ATOM     30 1HD2 LEU A   2       1.812   7.235  -3.369  1.00  0.99           H  
ATOM     31 2HD2 LEU A   2       2.289   5.756  -4.209  1.00  0.99           H  
ATOM     32 3HD2 LEU A   2       0.617   6.020  -3.752  1.00  0.99           H  
ATOM     33  N   GLU A   3      -0.353   3.384   0.237  1.00  0.91           N  
ATOM     34  CA  GLU A   3      -1.253   3.888   1.276  1.00  0.91           C  
ATOM     35  C   GLU A   3      -0.690   3.607   2.677  1.00  0.91           C  
ATOM     36  O   GLU A   3      -0.826   4.423   3.596  1.00  0.91           O  
ATOM     37  CB  GLU A   3      -2.637   3.247   1.135  1.00  0.91           C  
ATOM     38  CG  GLU A   3      -3.687   3.783   2.096  1.00  0.91           C  
ATOM     39  CD  GLU A   3      -5.056   3.189   1.872  1.00  0.91           C  
ATOM     40  OE1 GLU A   3      -5.196   2.374   0.990  1.00  0.91           O  
ATOM     41  OE2 GLU A   3      -5.964   3.552   2.584  1.00  0.91           O  
ATOM     42  H   GLU A   3      -0.700   2.740  -0.454  1.00  0.91           H  
ATOM     43  HA  GLU A   3      -1.354   4.961   1.159  1.00  0.91           H  
ATOM     44 1HB  GLU A   3      -3.002   3.391   0.120  1.00  0.91           H  
ATOM     45 2HB  GLU A   3      -2.554   2.174   1.301  1.00  0.91           H  
ATOM     46 1HG  GLU A   3      -3.370   3.582   3.119  1.00  0.91           H  
ATOM     47 2HG  GLU A   3      -3.750   4.855   1.970  1.00  0.91           H  
ATOM     48  N   GLY A   4      -0.077   2.433   2.841  1.00  0.86           N  
ATOM     49  CA  GLY A   4       0.495   2.034   4.112  1.00  0.86           C  
ATOM     50  C   GLY A   4       1.628   2.978   4.449  1.00  0.86           C  
ATOM     51  O   GLY A   4       1.709   3.523   5.550  1.00  0.86           O  
ATOM     52  H   GLY A   4       0.066   1.827   2.044  1.00  0.86           H  
ATOM     53 1HA  GLY A   4      -0.268   2.063   4.889  1.00  0.86           H  
ATOM     54 2HA  GLY A   4       0.867   1.013   4.042  1.00  0.86           H  
ATOM     55  N   LYS A   5       2.497   3.206   3.471  1.00  0.83           N  
ATOM     56  CA  LYS A   5       3.643   4.083   3.683  1.00  0.83           C  
ATOM     57  C   LYS A   5       3.168   5.503   4.007  1.00  0.83           C  
ATOM     58  O   LYS A   5       3.707   6.183   4.878  1.00  0.83           O  
ATOM     59  CB  LYS A   5       4.512   4.092   2.433  1.00  0.83           C  
ATOM     60  CG  LYS A   5       5.162   2.756   2.107  1.00  0.83           C  
ATOM     61  CD  LYS A   5       6.252   2.411   3.097  1.00  0.83           C  
ATOM     62  CE  LYS A   5       7.467   3.272   2.853  1.00  0.83           C  
ATOM     63  NZ  LYS A   5       8.597   2.914   3.725  1.00  0.83           N  
ATOM     64  H   LYS A   5       2.353   2.734   2.574  1.00  0.83           H  
ATOM     65  HA  LYS A   5       4.223   3.714   4.529  1.00  0.83           H  
ATOM     66 1HB  LYS A   5       3.927   4.420   1.576  1.00  0.83           H  
ATOM     67 2HB  LYS A   5       5.321   4.798   2.576  1.00  0.83           H  
ATOM     68 1HG  LYS A   5       4.397   1.974   2.117  1.00  0.83           H  
ATOM     69 2HG  LYS A   5       5.592   2.803   1.112  1.00  0.83           H  
ATOM     70 1HD  LYS A   5       5.897   2.582   4.117  1.00  0.83           H  
ATOM     71 2HD  LYS A   5       6.529   1.363   2.992  1.00  0.83           H  
ATOM     72 1HE  LYS A   5       7.781   3.164   1.816  1.00  0.83           H  
ATOM     73 2HE  LYS A   5       7.207   4.315   3.034  1.00  0.83           H  
ATOM     74 1HZ  LYS A   5       9.342   3.559   3.476  1.00  0.83           H  
ATOM     75 2HZ  LYS A   5       8.344   3.043   4.691  1.00  0.83           H  
ATOM     76 3HZ  LYS A   5       8.889   1.972   3.568  1.00  0.83           H  
ATOM     77  N   LEU A   6       2.091   5.928   3.364  1.00  0.81           N  
ATOM     78  CA  LEU A   6       1.516   7.239   3.610  1.00  0.81           C  
ATOM     79  C   LEU A   6       0.981   7.398   5.018  1.00  0.81           C  
ATOM     80  O   LEU A   6       1.056   8.487   5.591  1.00  0.81           O  
ATOM     81  CB  LEU A   6       0.439   7.516   2.594  1.00  0.81           C  
ATOM     82  CG  LEU A   6       0.965   7.757   1.249  1.00  0.81           C  
ATOM     83  CD1 LEU A   6      -0.079   7.836   0.295  1.00  0.81           C  
ATOM     84  CD2 LEU A   6       1.604   8.957   1.295  1.00  0.81           C  
ATOM     85  H   LEU A   6       1.679   5.335   2.646  1.00  0.81           H  
ATOM     86  HA  LEU A   6       2.302   7.978   3.473  1.00  0.81           H  
ATOM     87 1HB  LEU A   6      -0.194   6.652   2.536  1.00  0.81           H  
ATOM     88 2HB  LEU A   6      -0.147   8.375   2.909  1.00  0.81           H  
ATOM     89  HG  LEU A   6       1.644   6.970   0.960  1.00  0.81           H  
ATOM     90 1HD1 LEU A   6       0.338   8.040  -0.691  1.00  0.81           H  
ATOM     91 2HD1 LEU A   6      -0.587   6.892   0.296  1.00  0.81           H  
ATOM     92 3HD1 LEU A   6      -0.757   8.626   0.559  1.00  0.81           H  
ATOM     93 1HD2 LEU A   6       1.987   9.184   0.311  1.00  0.81           H  
ATOM     94 2HD2 LEU A   6       0.888   9.671   1.597  1.00  0.81           H  
ATOM     95 3HD2 LEU A   6       2.396   8.918   2.021  1.00  0.81           H  
ATOM     96  N   SER A   7       0.498   6.312   5.621  1.00  0.81           N  
ATOM     97  CA  SER A   7      -0.021   6.388   6.981  1.00  0.81           C  
ATOM     98  C   SER A   7       1.102   6.706   7.990  1.00  0.81           C  
ATOM     99  O   SER A   7       0.822   7.042   9.142  1.00  0.81           O  
ATOM    100  CB  SER A   7      -0.763   5.113   7.382  1.00  0.81           C  
ATOM    101  OG  SER A   7       0.092   4.020   7.593  1.00  0.81           O  
ATOM    102  H   SER A   7       0.434   5.433   5.102  1.00  0.81           H  
ATOM    103  HA  SER A   7      -0.741   7.206   7.019  1.00  0.81           H  
ATOM    104 1HB  SER A   7      -1.341   5.301   8.284  1.00  0.81           H  
ATOM    105 2HB  SER A   7      -1.469   4.861   6.589  1.00  0.81           H  
ATOM    106  HG  SER A   7       0.633   3.926   6.791  1.00  0.81           H  
ATOM    107  N   GLN A   8       2.378   6.595   7.566  1.00  0.80           N  
ATOM    108  CA  GLN A   8       3.516   6.904   8.426  1.00  0.80           C  
ATOM    109  C   GLN A   8       3.847   8.406   8.388  1.00  0.80           C  
ATOM    110  O   GLN A   8       4.729   8.875   9.114  1.00  0.80           O  
ATOM    111  CB  GLN A   8       4.753   6.093   8.002  1.00  0.80           C  
ATOM    112  CG  GLN A   8       4.583   4.578   8.165  1.00  0.80           C  
ATOM    113  CD  GLN A   8       5.808   3.749   7.733  1.00  0.80           C  
ATOM    114  OE1 GLN A   8       6.618   4.134   6.875  1.00  0.80           O  
ATOM    115  NE2 GLN A   8       5.946   2.581   8.357  1.00  0.80           N  
ATOM    116  H   GLN A   8       2.582   6.316   6.608  1.00  0.80           H  
ATOM    117  HA  GLN A   8       3.257   6.640   9.450  1.00  0.80           H  
ATOM    118 1HB  GLN A   8       4.992   6.306   6.965  1.00  0.80           H  
ATOM    119 2HB  GLN A   8       5.608   6.402   8.600  1.00  0.80           H  
ATOM    120 1HG  GLN A   8       4.368   4.359   9.208  1.00  0.80           H  
ATOM    121 2HG  GLN A   8       3.736   4.271   7.539  1.00  0.80           H  
ATOM    122 1HE2 GLN A   8       6.717   1.982   8.141  1.00  0.80           H  
ATOM    123 2HE2 GLN A   8       5.275   2.301   9.045  1.00  0.80           H  
ATOM    124  N   LEU A   9       3.155   9.168   7.535  1.00  0.78           N  
ATOM    125  CA  LEU A   9       3.405  10.600   7.424  1.00  0.78           C  
ATOM    126  C   LEU A   9       2.637  11.307   8.537  1.00  0.78           C  
ATOM    127  O   LEU A   9       1.415  11.465   8.478  1.00  0.78           O  
ATOM    128  CB  LEU A   9       2.984  11.109   6.030  1.00  0.78           C  
ATOM    129  CG  LEU A   9       3.548  12.492   5.608  1.00  0.78           C  
ATOM    130  CD1 LEU A   9       3.417  12.680   4.122  1.00  0.78           C  
ATOM    131  CD2 LEU A   9       2.823  13.562   6.285  1.00  0.78           C  
ATOM    132  H   LEU A   9       2.430   8.759   6.947  1.00  0.78           H  
ATOM    133  HA  LEU A   9       4.460  10.798   7.571  1.00  0.78           H  
ATOM    134 1HB  LEU A   9       3.290  10.374   5.285  1.00  0.78           H  
ATOM    135 2HB  LEU A   9       1.896  11.175   6.008  1.00  0.78           H  
ATOM    136  HG  LEU A   9       4.587  12.539   5.873  1.00  0.78           H  
ATOM    137 1HD1 LEU A   9       3.826  13.648   3.836  1.00  0.78           H  
ATOM    138 2HD1 LEU A   9       3.953  11.901   3.610  1.00  0.78           H  
ATOM    139 3HD1 LEU A   9       2.363  12.638   3.859  1.00  0.78           H  
ATOM    140 1HD2 LEU A   9       3.243  14.505   5.975  1.00  0.78           H  
ATOM    141 2HD2 LEU A   9       1.772  13.520   6.012  1.00  0.78           H  
ATOM    142 3HD2 LEU A   9       2.925  13.446   7.353  1.00  0.78           H  
ATOM    143  N   THR A  10       3.368  11.698   9.574  1.00  0.75           N  
ATOM    144  CA  THR A  10       2.784  12.269  10.779  1.00  0.75           C  
ATOM    145  C   THR A  10       2.397  13.714  10.592  1.00  0.75           C  
ATOM    146  O   THR A  10       2.814  14.346   9.625  1.00  0.75           O  
ATOM    147  CB  THR A  10       3.783  12.179  11.952  1.00  0.75           C  
ATOM    148  OG1 THR A  10       4.971  12.986  11.670  1.00  0.75           O  
ATOM    149  CG2 THR A  10       4.208  10.735  12.136  1.00  0.75           C  
ATOM    150  H   THR A  10       4.366  11.536   9.538  1.00  0.75           H  
ATOM    151  HA  THR A  10       1.886  11.702  11.031  1.00  0.75           H  
ATOM    152  HB  THR A  10       3.313  12.536  12.867  1.00  0.75           H  
ATOM    153  HG1 THR A  10       5.668  12.741  12.298  1.00  0.75           H  
ATOM    154 1HG2 THR A  10       4.913  10.662  12.963  1.00  0.75           H  
ATOM    155 2HG2 THR A  10       3.333  10.121  12.349  1.00  0.75           H  
ATOM    156 3HG2 THR A  10       4.684  10.379  11.223  1.00  0.75           H  
ATOM    157  N   GLU A  11       1.646  14.258  11.549  1.00  0.72           N  
ATOM    158  CA  GLU A  11       1.263  15.664  11.497  1.00  0.72           C  
ATOM    159  C   GLU A  11       2.509  16.539  11.507  1.00  0.72           C  
ATOM    160  O   GLU A  11       2.551  17.590  10.868  1.00  0.72           O  
ATOM    161  CB  GLU A  11       0.345  16.013  12.668  1.00  0.72           C  
ATOM    162  CG  GLU A  11      -1.044  15.384  12.585  1.00  0.72           C  
ATOM    163  CD  GLU A  11      -1.914  15.694  13.788  1.00  0.72           C  
ATOM    164  OE1 GLU A  11      -1.415  16.258  14.733  1.00  0.72           O  
ATOM    165  OE2 GLU A  11      -3.077  15.364  13.754  1.00  0.72           O  
ATOM    166  H   GLU A  11       1.327  13.684  12.317  1.00  0.72           H  
ATOM    167  HA  GLU A  11       0.726  15.844  10.567  1.00  0.72           H  
ATOM    168 1HB  GLU A  11       0.807  15.686  13.601  1.00  0.72           H  
ATOM    169 2HB  GLU A  11       0.224  17.094  12.725  1.00  0.72           H  
ATOM    170 1HG  GLU A  11      -1.541  15.750  11.687  1.00  0.72           H  
ATOM    171 2HG  GLU A  11      -0.935  14.305  12.490  1.00  0.72           H  
ATOM    172  N   GLY A  12       3.534  16.089  12.232  1.00  0.69           N  
ATOM    173  CA  GLY A  12       4.808  16.784  12.290  1.00  0.69           C  
ATOM    174  C   GLY A  12       5.390  16.874  10.884  1.00  0.69           C  
ATOM    175  O   GLY A  12       5.706  17.965  10.406  1.00  0.69           O  
ATOM    176  H   GLY A  12       3.419  15.225  12.738  1.00  0.69           H  
ATOM    177 1HA  GLY A  12       4.667  17.783  12.702  1.00  0.69           H  
ATOM    178 2HA  GLY A  12       5.493  16.245  12.945  1.00  0.69           H  
ATOM    179  N   VAL A  13       5.505  15.725  10.207  1.00  0.67           N  
ATOM    180  CA  VAL A  13       6.061  15.724   8.854  1.00  0.67           C  
ATOM    181  C   VAL A  13       5.221  16.534   7.887  1.00  0.67           C  
ATOM    182  O   VAL A  13       5.764  17.275   7.067  1.00  0.67           O  
ATOM    183  CB  VAL A  13       6.218  14.306   8.298  1.00  0.67           C  
ATOM    184  CG1 VAL A  13       6.593  14.392   6.804  1.00  0.67           C  
ATOM    185  CG2 VAL A  13       7.295  13.586   9.065  1.00  0.67           C  
ATOM    186  H   VAL A  13       5.212  14.846  10.643  1.00  0.67           H  
ATOM    187  HA  VAL A  13       7.051  16.168   8.896  1.00  0.67           H  
ATOM    188  HB  VAL A  13       5.272  13.766   8.390  1.00  0.67           H  
ATOM    189 1HG1 VAL A  13       6.715  13.402   6.392  1.00  0.67           H  
ATOM    190 2HG1 VAL A  13       5.805  14.912   6.262  1.00  0.67           H  
ATOM    191 3HG1 VAL A  13       7.513  14.936   6.694  1.00  0.67           H  
ATOM    192 1HG2 VAL A  13       7.414  12.581   8.676  1.00  0.67           H  
ATOM    193 2HG2 VAL A  13       8.236  14.129   8.963  1.00  0.67           H  
ATOM    194 3HG2 VAL A  13       7.016  13.537  10.115  1.00  0.67           H  
ATOM    195  N   ARG A  14       3.900  16.391   7.959  1.00  0.65           N  
ATOM    196  CA  ARG A  14       3.027  17.152   7.084  1.00  0.65           C  
ATOM    197  C   ARG A  14       3.257  18.638   7.273  1.00  0.65           C  
ATOM    198  O   ARG A  14       3.452  19.366   6.299  1.00  0.65           O  
ATOM    199  CB  ARG A  14       1.569  16.803   7.349  1.00  0.65           C  
ATOM    200  CG  ARG A  14       0.561  17.494   6.456  1.00  0.65           C  
ATOM    201  CD  ARG A  14      -0.822  16.965   6.666  1.00  0.65           C  
ATOM    202  NE  ARG A  14      -0.970  15.591   6.171  1.00  0.65           N  
ATOM    203  CZ  ARG A  14      -1.041  14.486   6.943  1.00  0.65           C  
ATOM    204  NH1 ARG A  14      -0.946  14.584   8.247  1.00  0.65           N  
ATOM    205  NH2 ARG A  14      -1.205  13.306   6.378  1.00  0.65           N  
ATOM    206  H   ARG A  14       3.498  15.750   8.642  1.00  0.65           H  
ATOM    207  HA  ARG A  14       3.261  16.898   6.051  1.00  0.65           H  
ATOM    208 1HB  ARG A  14       1.415  15.739   7.268  1.00  0.65           H  
ATOM    209 2HB  ARG A  14       1.328  17.078   8.377  1.00  0.65           H  
ATOM    210 1HG  ARG A  14       0.556  18.552   6.693  1.00  0.65           H  
ATOM    211 2HG  ARG A  14       0.845  17.360   5.436  1.00  0.65           H  
ATOM    212 1HD  ARG A  14      -1.058  16.974   7.730  1.00  0.65           H  
ATOM    213 2HD  ARG A  14      -1.533  17.596   6.129  1.00  0.65           H  
ATOM    214  HE  ARG A  14      -1.094  15.459   5.158  1.00  0.65           H  
ATOM    215 1HH1 ARG A  14      -0.828  15.491   8.665  1.00  0.65           H  
ATOM    216 2HH1 ARG A  14      -0.989  13.751   8.821  1.00  0.65           H  
ATOM    217 1HH2 ARG A  14      -1.275  13.236   5.370  1.00  0.65           H  
ATOM    218 2HH2 ARG A  14      -1.258  12.472   6.947  1.00  0.65           H  
ATOM    219  N   ALA A  15       3.275  19.098   8.527  1.00  0.65           N  
ATOM    220  CA  ALA A  15       3.491  20.508   8.800  1.00  0.65           C  
ATOM    221  C   ALA A  15       4.851  20.968   8.283  1.00  0.65           C  
ATOM    222  O   ALA A  15       4.965  22.067   7.729  1.00  0.65           O  
ATOM    223  CB  ALA A  15       3.384  20.764  10.292  1.00  0.65           C  
ATOM    224  H   ALA A  15       3.121  18.467   9.313  1.00  0.65           H  
ATOM    225  HA  ALA A  15       2.721  21.076   8.283  1.00  0.65           H  
ATOM    226 1HB  ALA A  15       3.522  21.822  10.495  1.00  0.65           H  
ATOM    227 2HB  ALA A  15       2.403  20.446  10.644  1.00  0.65           H  
ATOM    228 3HB  ALA A  15       4.155  20.187  10.806  1.00  0.65           H  
ATOM    229  N   LEU A  16       5.882  20.125   8.426  1.00  0.65           N  
ATOM    230  CA  LEU A  16       7.197  20.485   7.921  1.00  0.65           C  
ATOM    231  C   LEU A  16       7.184  20.597   6.407  1.00  0.65           C  
ATOM    232  O   LEU A  16       7.673  21.584   5.861  1.00  0.65           O  
ATOM    233  CB  LEU A  16       8.234  19.441   8.341  1.00  0.65           C  
ATOM    234  CG  LEU A  16       8.643  19.401   9.808  1.00  0.65           C  
ATOM    235  CD1 LEU A  16       9.439  18.131  10.076  1.00  0.65           C  
ATOM    236  CD2 LEU A  16       9.514  20.613  10.109  1.00  0.65           C  
ATOM    237  H   LEU A  16       5.753  19.237   8.913  1.00  0.65           H  
ATOM    238  HA  LEU A  16       7.475  21.450   8.339  1.00  0.65           H  
ATOM    239 1HB  LEU A  16       7.839  18.460   8.092  1.00  0.65           H  
ATOM    240 2HB  LEU A  16       9.136  19.599   7.750  1.00  0.65           H  
ATOM    241  HG  LEU A  16       7.760  19.406  10.442  1.00  0.65           H  
ATOM    242 1HD1 LEU A  16       9.732  18.108  11.124  1.00  0.65           H  
ATOM    243 2HD1 LEU A  16       8.829  17.265   9.855  1.00  0.65           H  
ATOM    244 3HD1 LEU A  16      10.329  18.119   9.449  1.00  0.65           H  
ATOM    245 1HD2 LEU A  16       9.824  20.586  11.160  1.00  0.65           H  
ATOM    246 2HD2 LEU A  16      10.402  20.592   9.472  1.00  0.65           H  
ATOM    247 3HD2 LEU A  16       8.949  21.523   9.918  1.00  0.65           H  
ATOM    248  N   LEU A  17       6.556  19.641   5.717  1.00  0.66           N  
ATOM    249  CA  LEU A  17       6.508  19.710   4.262  1.00  0.66           C  
ATOM    250  C   LEU A  17       5.735  20.923   3.789  1.00  0.66           C  
ATOM    251  O   LEU A  17       6.162  21.602   2.855  1.00  0.66           O  
ATOM    252  CB  LEU A  17       5.918  18.434   3.661  1.00  0.66           C  
ATOM    253  CG  LEU A  17       6.798  17.176   3.719  1.00  0.66           C  
ATOM    254  CD1 LEU A  17       5.998  15.966   3.242  1.00  0.66           C  
ATOM    255  CD2 LEU A  17       8.053  17.396   2.816  1.00  0.66           C  
ATOM    256  H   LEU A  17       6.141  18.848   6.204  1.00  0.66           H  
ATOM    257  HA  LEU A  17       7.521  19.799   3.890  1.00  0.66           H  
ATOM    258 1HB  LEU A  17       4.995  18.208   4.197  1.00  0.66           H  
ATOM    259 2HB  LEU A  17       5.684  18.620   2.640  1.00  0.66           H  
ATOM    260  HG  LEU A  17       7.096  16.991   4.742  1.00  0.66           H  
ATOM    261 1HD1 LEU A  17       6.626  15.073   3.295  1.00  0.66           H  
ATOM    262 2HD1 LEU A  17       5.126  15.837   3.885  1.00  0.66           H  
ATOM    263 3HD1 LEU A  17       5.676  16.126   2.216  1.00  0.66           H  
ATOM    264 1HD2 LEU A  17       8.682  16.512   2.843  1.00  0.66           H  
ATOM    265 2HD2 LEU A  17       7.736  17.578   1.789  1.00  0.66           H  
ATOM    266 3HD2 LEU A  17       8.621  18.253   3.173  1.00  0.66           H  
ATOM    267  N   ILE A  18       4.645  21.258   4.471  1.00  0.67           N  
ATOM    268  CA  ILE A  18       3.880  22.425   4.077  1.00  0.67           C  
ATOM    269  C   ILE A  18       4.710  23.690   4.278  1.00  0.67           C  
ATOM    270  O   ILE A  18       4.768  24.531   3.382  1.00  0.67           O  
ATOM    271  CB  ILE A  18       2.562  22.524   4.860  1.00  0.67           C  
ATOM    272  CG1 ILE A  18       1.644  21.384   4.459  1.00  0.67           C  
ATOM    273  CG2 ILE A  18       1.917  23.858   4.594  1.00  0.67           C  
ATOM    274  CD1 ILE A  18       0.454  21.202   5.356  1.00  0.67           C  
ATOM    275  H   ILE A  18       4.324  20.675   5.245  1.00  0.67           H  
ATOM    276  HA  ILE A  18       3.638  22.338   3.021  1.00  0.67           H  
ATOM    277  HB  ILE A  18       2.767  22.420   5.926  1.00  0.67           H  
ATOM    278 1HG1 ILE A  18       1.290  21.554   3.443  1.00  0.67           H  
ATOM    279 2HG1 ILE A  18       2.216  20.473   4.479  1.00  0.67           H  
ATOM    280 1HG2 ILE A  18       0.988  23.928   5.156  1.00  0.67           H  
ATOM    281 2HG2 ILE A  18       2.594  24.650   4.906  1.00  0.67           H  
ATOM    282 3HG2 ILE A  18       1.709  23.953   3.528  1.00  0.67           H  
ATOM    283 1HD1 ILE A  18      -0.142  20.359   5.001  1.00  0.67           H  
ATOM    284 2HD1 ILE A  18       0.798  21.006   6.372  1.00  0.67           H  
ATOM    285 3HD1 ILE A  18      -0.155  22.104   5.346  1.00  0.67           H  
ATOM    286  N   GLY A  19       5.372  23.824   5.434  1.00  0.69           N  
ATOM    287  CA  GLY A  19       6.200  24.999   5.702  1.00  0.69           C  
ATOM    288  C   GLY A  19       7.339  25.143   4.690  1.00  0.69           C  
ATOM    289  O   GLY A  19       7.603  26.241   4.181  1.00  0.69           O  
ATOM    290  H   GLY A  19       5.293  23.102   6.153  1.00  0.69           H  
ATOM    291 1HA  GLY A  19       5.576  25.891   5.685  1.00  0.69           H  
ATOM    292 2HA  GLY A  19       6.615  24.915   6.707  1.00  0.69           H  
ATOM    293  N   LEU A  20       7.983  24.025   4.358  1.00  0.71           N  
ATOM    294  CA  LEU A  20       9.073  24.015   3.393  1.00  0.71           C  
ATOM    295  C   LEU A  20       8.588  24.470   2.039  1.00  0.71           C  
ATOM    296  O   LEU A  20       9.223  25.299   1.381  1.00  0.71           O  
ATOM    297  CB  LEU A  20       9.603  22.588   3.307  1.00  0.71           C  
ATOM    298  CG  LEU A  20      10.374  22.146   4.514  1.00  0.71           C  
ATOM    299  CD1 LEU A  20      10.556  20.631   4.537  1.00  0.71           C  
ATOM    300  CD2 LEU A  20      11.666  22.808   4.425  1.00  0.71           C  
ATOM    301  H   LEU A  20       7.726  23.148   4.813  1.00  0.71           H  
ATOM    302  HA  LEU A  20       9.858  24.684   3.734  1.00  0.71           H  
ATOM    303 1HB  LEU A  20       8.766  21.908   3.169  1.00  0.71           H  
ATOM    304 2HB  LEU A  20      10.245  22.521   2.449  1.00  0.71           H  
ATOM    305  HG  LEU A  20       9.868  22.463   5.420  1.00  0.71           H  
ATOM    306 1HD1 LEU A  20      11.128  20.351   5.398  1.00  0.71           H  
ATOM    307 2HD1 LEU A  20       9.598  20.153   4.590  1.00  0.71           H  
ATOM    308 3HD1 LEU A  20      11.053  20.310   3.665  1.00  0.71           H  
ATOM    309 1HD2 LEU A  20      12.261  22.551   5.276  1.00  0.71           H  
ATOM    310 2HD2 LEU A  20      12.160  22.493   3.515  1.00  0.71           H  
ATOM    311 3HD2 LEU A  20      11.505  23.870   4.396  1.00  0.71           H  
ATOM    312  N   TRP A  21       7.428  23.967   1.648  1.00  0.73           N  
ATOM    313  CA  TRP A  21       6.822  24.320   0.390  1.00  0.73           C  
ATOM    314  C   TRP A  21       6.315  25.752   0.350  1.00  0.73           C  
ATOM    315  O   TRP A  21       6.462  26.419  -0.671  1.00  0.73           O  
ATOM    316  CB  TRP A  21       5.766  23.289   0.055  1.00  0.73           C  
ATOM    317  CG  TRP A  21       6.394  22.063  -0.608  1.00  0.73           C  
ATOM    318  CD1 TRP A  21       7.468  22.122  -1.419  1.00  0.73           C  
ATOM    319  CD2 TRP A  21       6.048  20.641  -0.528  1.00  0.73           C  
ATOM    320  NE1 TRP A  21       7.779  20.877  -1.892  1.00  0.73           N  
ATOM    321  CE2 TRP A  21       6.919  19.972  -1.367  1.00  0.73           C  
ATOM    322  CE3 TRP A  21       5.089  19.905   0.160  1.00  0.73           C  
ATOM    323  CZ2 TRP A  21       6.841  18.628  -1.563  1.00  0.73           C  
ATOM    324  CZ3 TRP A  21       5.026  18.535  -0.053  1.00  0.73           C  
ATOM    325  CH2 TRP A  21       5.862  17.933  -0.882  1.00  0.73           C  
ATOM    326  H   TRP A  21       6.949  23.283   2.236  1.00  0.73           H  
ATOM    327  HA  TRP A  21       7.591  24.229  -0.374  1.00  0.73           H  
ATOM    328 1HB  TRP A  21       5.245  22.985   0.960  1.00  0.73           H  
ATOM    329 2HB  TRP A  21       5.031  23.720  -0.623  1.00  0.73           H  
ATOM    330  HD1 TRP A  21       7.994  23.036  -1.687  1.00  0.73           H  
ATOM    331  HE1 TRP A  21       8.531  20.661  -2.536  1.00  0.73           H  
ATOM    332  HE3 TRP A  21       4.395  20.398   0.839  1.00  0.73           H  
ATOM    333  HZ2 TRP A  21       7.522  18.115  -2.235  1.00  0.73           H  
ATOM    334  HZ3 TRP A  21       4.278  17.955   0.456  1.00  0.73           H  
ATOM    335  HH2 TRP A  21       5.765  16.862  -1.020  1.00  0.73           H  
ATOM    336  N   LYS A  22       5.751  26.263   1.446  1.00  0.76           N  
ATOM    337  CA  LYS A  22       5.316  27.656   1.440  1.00  0.76           C  
ATOM    338  C   LYS A  22       6.498  28.605   1.293  1.00  0.76           C  
ATOM    339  O   LYS A  22       6.401  29.622   0.607  1.00  0.76           O  
ATOM    340  CB  LYS A  22       4.508  28.019   2.688  1.00  0.76           C  
ATOM    341  CG  LYS A  22       3.089  27.440   2.729  1.00  0.76           C  
ATOM    342  CD  LYS A  22       2.363  27.861   4.003  1.00  0.76           C  
ATOM    343  CE  LYS A  22       0.905  27.412   3.997  1.00  0.76           C  
ATOM    344  NZ  LYS A  22       0.205  27.781   5.261  1.00  0.76           N  
ATOM    345  H   LYS A  22       5.610  25.684   2.270  1.00  0.76           H  
ATOM    346  HA  LYS A  22       4.669  27.804   0.577  1.00  0.76           H  
ATOM    347 1HB  LYS A  22       5.038  27.650   3.570  1.00  0.76           H  
ATOM    348 2HB  LYS A  22       4.440  29.102   2.774  1.00  0.76           H  
ATOM    349 1HG  LYS A  22       2.528  27.790   1.864  1.00  0.76           H  
ATOM    350 2HG  LYS A  22       3.142  26.354   2.690  1.00  0.76           H  
ATOM    351 1HD  LYS A  22       2.867  27.414   4.862  1.00  0.76           H  
ATOM    352 2HD  LYS A  22       2.401  28.945   4.104  1.00  0.76           H  
ATOM    353 1HE  LYS A  22       0.394  27.885   3.162  1.00  0.76           H  
ATOM    354 2HE  LYS A  22       0.859  26.342   3.869  1.00  0.76           H  
ATOM    355 1HZ  LYS A  22      -0.756  27.472   5.217  1.00  0.76           H  
ATOM    356 2HZ  LYS A  22       0.664  27.338   6.044  1.00  0.76           H  
ATOM    357 3HZ  LYS A  22       0.230  28.784   5.380  1.00  0.76           H  
ATOM    358  N   LYS A  23       7.638  28.277   1.905  1.00  0.80           N  
ATOM    359  CA  LYS A  23       8.792  29.154   1.756  1.00  0.80           C  
ATOM    360  C   LYS A  23       9.367  29.037   0.336  1.00  0.80           C  
ATOM    361  O   LYS A  23       9.610  30.044  -0.327  1.00  0.80           O  
ATOM    362  CB  LYS A  23       9.848  28.846   2.804  1.00  0.80           C  
ATOM    363  CG  LYS A  23      11.046  29.786   2.773  1.00  0.80           C  
ATOM    364  CD  LYS A  23      10.664  31.201   3.181  1.00  0.80           C  
ATOM    365  CE  LYS A  23      11.893  32.102   3.272  1.00  0.80           C  
ATOM    366  NZ  LYS A  23      11.532  33.498   3.665  1.00  0.80           N  
ATOM    367  H   LYS A  23       7.690  27.442   2.495  1.00  0.80           H  
ATOM    368  HA  LYS A  23       8.463  30.183   1.897  1.00  0.80           H  
ATOM    369 1HB  LYS A  23       9.394  28.915   3.786  1.00  0.80           H  
ATOM    370 2HB  LYS A  23      10.200  27.819   2.670  1.00  0.80           H  
ATOM    371 1HG  LYS A  23      11.812  29.433   3.452  1.00  0.80           H  
ATOM    372 2HG  LYS A  23      11.452  29.809   1.764  1.00  0.80           H  
ATOM    373 1HD  LYS A  23       9.971  31.616   2.446  1.00  0.80           H  
ATOM    374 2HD  LYS A  23      10.169  31.179   4.151  1.00  0.80           H  
ATOM    375 1HE  LYS A  23      12.582  31.691   4.011  1.00  0.80           H  
ATOM    376 2HE  LYS A  23      12.390  32.126   2.303  1.00  0.80           H  
ATOM    377 1HZ  LYS A  23      12.369  34.063   3.715  1.00  0.80           H  
ATOM    378 2HZ  LYS A  23      10.903  33.890   2.979  1.00  0.80           H  
ATOM    379 3HZ  LYS A  23      11.080  33.488   4.569  1.00  0.80           H  
ATOM    380  N   LEU A  24       9.506  27.812  -0.182  1.00  0.84           N  
ATOM    381  CA  LEU A  24      10.015  27.621  -1.541  1.00  0.84           C  
ATOM    382  C   LEU A  24       9.067  28.277  -2.559  1.00  0.84           C  
ATOM    383  O   LEU A  24       9.494  28.913  -3.529  1.00  0.84           O  
ATOM    384  CB  LEU A  24      10.161  26.110  -1.822  1.00  0.84           C  
ATOM    385  CG  LEU A  24      11.301  25.371  -1.095  1.00  0.84           C  
ATOM    386  CD1 LEU A  24      11.128  23.874  -1.258  1.00  0.84           C  
ATOM    387  CD2 LEU A  24      12.619  25.774  -1.710  1.00  0.84           C  
ATOM    388  H   LEU A  24       9.282  26.990   0.379  1.00  0.84           H  
ATOM    389  HA  LEU A  24      10.992  28.094  -1.617  1.00  0.84           H  
ATOM    390 1HB  LEU A  24       9.229  25.627  -1.537  1.00  0.84           H  
ATOM    391 2HB  LEU A  24      10.301  25.970  -2.891  1.00  0.84           H  
ATOM    392  HG  LEU A  24      11.288  25.624  -0.034  1.00  0.84           H  
ATOM    393 1HD1 LEU A  24      11.943  23.363  -0.750  1.00  0.84           H  
ATOM    394 2HD1 LEU A  24      10.180  23.577  -0.817  1.00  0.84           H  
ATOM    395 3HD1 LEU A  24      11.138  23.615  -2.315  1.00  0.84           H  
ATOM    396 1HD2 LEU A  24      13.416  25.246  -1.194  1.00  0.84           H  
ATOM    397 2HD2 LEU A  24      12.629  25.504  -2.763  1.00  0.84           H  
ATOM    398 3HD2 LEU A  24      12.759  26.847  -1.611  1.00  0.84           H  
ATOM    399  N   GLY A  25       7.772  28.199  -2.263  1.00  0.87           N  
ATOM    400  CA  GLY A  25       6.691  28.715  -3.080  1.00  0.87           C  
ATOM    401  C   GLY A  25       6.611  30.235  -3.081  1.00  0.87           C  
ATOM    402  O   GLY A  25       5.797  30.812  -3.801  1.00  0.87           O  
ATOM    403  H   GLY A  25       7.495  27.684  -1.437  1.00  0.87           H  
ATOM    404 1HA  GLY A  25       6.815  28.354  -4.099  1.00  0.87           H  
ATOM    405 2HA  GLY A  25       5.752  28.306  -2.710  1.00  0.87           H  
ATOM    406  N   ALA A  26       7.459  30.902  -2.290  1.00  0.89           N  
ATOM    407  CA  ALA A  26       7.534  32.353  -2.279  1.00  0.89           C  
ATOM    408  C   ALA A  26       7.945  32.851  -3.671  1.00  0.89           C  
ATOM    409  O   ALA A  26       7.647  33.982  -4.055  1.00  0.89           O  
ATOM    410  CB  ALA A  26       8.511  32.821  -1.215  1.00  0.89           C  
ATOM    411  H   ALA A  26       8.104  30.399  -1.681  1.00  0.89           H  
ATOM    412  HA  ALA A  26       6.544  32.747  -2.054  1.00  0.89           H  
ATOM    413 1HB  ALA A  26       8.548  33.908  -1.206  1.00  0.89           H  
ATOM    414 2HB  ALA A  26       8.184  32.453  -0.240  1.00  0.89           H  
ATOM    415 3HB  ALA A  26       9.500  32.423  -1.437  1.00  0.89           H  
ATOM    416  N   GLY A  27       8.653  31.994  -4.413  1.00  0.89           N  
ATOM    417  CA  GLY A  27       9.126  32.286  -5.756  1.00  0.89           C  
ATOM    418  C   GLY A  27       9.441  30.956  -6.429  1.00  0.89           C  
ATOM    419  O   GLY A  27      10.611  30.604  -6.558  1.00  0.89           O  
ATOM    420  H   GLY A  27       8.861  31.069  -4.025  1.00  0.89           H  
ATOM    421 1HA  GLY A  27       8.379  32.850  -6.313  1.00  0.89           H  
ATOM    422 2HA  GLY A  27      10.027  32.896  -5.702  1.00  0.89           H  
ATOM    423  N   PRO A  28       8.415  30.196  -6.869  1.00  0.87           N  
ATOM    424  CA  PRO A  28       8.511  28.855  -7.427  1.00  0.87           C  
ATOM    425  C   PRO A  28       9.531  28.729  -8.546  1.00  0.87           C  
ATOM    426  O   PRO A  28      10.198  27.705  -8.676  1.00  0.87           O  
ATOM    427  CB  PRO A  28       7.108  28.642  -8.004  1.00  0.87           C  
ATOM    428  CG  PRO A  28       6.214  29.503  -7.159  1.00  0.87           C  
ATOM    429  CD  PRO A  28       7.039  30.749  -6.904  1.00  0.87           C  
ATOM    430  HA  PRO A  28       8.723  28.140  -6.614  1.00  0.87           H  
ATOM    431 1HB  PRO A  28       7.091  28.920  -9.070  1.00  0.87           H  
ATOM    432 2HB  PRO A  28       6.837  27.579  -7.947  1.00  0.87           H  
ATOM    433 1HG  PRO A  28       5.277  29.721  -7.694  1.00  0.87           H  
ATOM    434 2HG  PRO A  28       5.934  28.984  -6.235  1.00  0.87           H  
ATOM    435 1HD  PRO A  28       6.929  31.455  -7.739  1.00  0.87           H  
ATOM    436 2HD  PRO A  28       6.738  31.187  -5.968  1.00  0.87           H  
ATOM    437  N   LEU A  29       9.691  29.790  -9.345  1.00  0.84           N  
ATOM    438  CA  LEU A  29      10.647  29.714 -10.437  1.00  0.84           C  
ATOM    439  C   LEU A  29      12.057  29.736  -9.889  1.00  0.84           C  
ATOM    440  O   LEU A  29      12.867  28.868 -10.207  1.00  0.84           O  
ATOM    441  CB  LEU A  29      10.477  30.874 -11.422  1.00  0.84           C  
ATOM    442  CG  LEU A  29      11.467  30.844 -12.579  1.00  0.84           C  
ATOM    443  CD1 LEU A  29      11.235  29.583 -13.350  1.00  0.84           C  
ATOM    444  CD2 LEU A  29      11.298  32.064 -13.461  1.00  0.84           C  
ATOM    445  H   LEU A  29       9.143  30.626  -9.214  1.00  0.84           H  
ATOM    446  HA  LEU A  29      10.498  28.774 -10.970  1.00  0.84           H  
ATOM    447 1HB  LEU A  29       9.471  30.840 -11.836  1.00  0.84           H  
ATOM    448 2HB  LEU A  29      10.607  31.815 -10.889  1.00  0.84           H  
ATOM    449  HG  LEU A  29      12.486  30.820 -12.187  1.00  0.84           H  
ATOM    450 1HD1 LEU A  29      11.937  29.529 -14.157  1.00  0.84           H  
ATOM    451 2HD1 LEU A  29      11.368  28.731 -12.694  1.00  0.84           H  
ATOM    452 3HD1 LEU A  29      10.225  29.575 -13.748  1.00  0.84           H  
ATOM    453 1HD2 LEU A  29      12.012  32.019 -14.282  1.00  0.84           H  
ATOM    454 2HD2 LEU A  29      10.290  32.085 -13.857  1.00  0.84           H  
ATOM    455 3HD2 LEU A  29      11.477  32.964 -12.872  1.00  0.84           H  
ATOM    456  N   GLU A  30      12.357  30.724  -9.046  1.00  0.80           N  
ATOM    457  CA  GLU A  30      13.704  30.834  -8.511  1.00  0.80           C  
ATOM    458  C   GLU A  30      14.018  29.610  -7.673  1.00  0.80           C  
ATOM    459  O   GLU A  30      15.134  29.088  -7.714  1.00  0.80           O  
ATOM    460  CB  GLU A  30      13.860  32.108  -7.672  1.00  0.80           C  
ATOM    461  CG  GLU A  30      13.826  33.405  -8.482  1.00  0.80           C  
ATOM    462  CD  GLU A  30      13.966  34.651  -7.627  1.00  0.80           C  
ATOM    463  OE1 GLU A  30      13.990  34.531  -6.423  1.00  0.80           O  
ATOM    464  OE2 GLU A  30      14.050  35.720  -8.186  1.00  0.80           O  
ATOM    465  H   GLU A  30      11.651  31.393  -8.778  1.00  0.80           H  
ATOM    466  HA  GLU A  30      14.406  30.873  -9.342  1.00  0.80           H  
ATOM    467 1HB  GLU A  30      13.056  32.153  -6.934  1.00  0.80           H  
ATOM    468 2HB  GLU A  30      14.803  32.071  -7.127  1.00  0.80           H  
ATOM    469 1HG  GLU A  30      14.635  33.384  -9.212  1.00  0.80           H  
ATOM    470 2HG  GLU A  30      12.883  33.447  -9.028  1.00  0.80           H  
ATOM    471  N   ALA A  31      13.022  29.130  -6.928  1.00  0.76           N  
ATOM    472  CA  ALA A  31      13.214  27.956  -6.102  1.00  0.76           C  
ATOM    473  C   ALA A  31      13.549  26.752  -6.963  1.00  0.76           C  
ATOM    474  O   ALA A  31      14.479  26.002  -6.658  1.00  0.76           O  
ATOM    475  CB  ALA A  31      11.964  27.689  -5.300  1.00  0.76           C  
ATOM    476  H   ALA A  31      12.118  29.603  -6.921  1.00  0.76           H  
ATOM    477  HA  ALA A  31      14.049  28.141  -5.428  1.00  0.76           H  
ATOM    478 1HB  ALA A  31      12.109  26.821  -4.672  1.00  0.76           H  
ATOM    479 2HB  ALA A  31      11.741  28.556  -4.679  1.00  0.76           H  
ATOM    480 3HB  ALA A  31      11.132  27.510  -5.976  1.00  0.76           H  
ATOM    481  N   GLY A  32      12.824  26.592  -8.074  1.00  0.74           N  
ATOM    482  CA  GLY A  32      13.066  25.497  -8.991  1.00  0.74           C  
ATOM    483  C   GLY A  32      14.459  25.594  -9.592  1.00  0.74           C  
ATOM    484  O   GLY A  32      15.145  24.579  -9.744  1.00  0.74           O  
ATOM    485  H   GLY A  32      12.054  27.226  -8.285  1.00  0.74           H  
ATOM    486 1HA  GLY A  32      12.951  24.549  -8.467  1.00  0.74           H  
ATOM    487 2HA  GLY A  32      12.315  25.525  -9.775  1.00  0.74           H  
ATOM    488  N   VAL A  33      14.901  26.825  -9.892  1.00  0.72           N  
ATOM    489  CA  VAL A  33      16.222  27.028 -10.456  1.00  0.72           C  
ATOM    490  C   VAL A  33      17.268  26.597  -9.456  1.00  0.72           C  
ATOM    491  O   VAL A  33      18.199  25.885  -9.815  1.00  0.72           O  
ATOM    492  CB  VAL A  33      16.481  28.496 -10.869  1.00  0.72           C  
ATOM    493  CG1 VAL A  33      17.937  28.648 -11.227  1.00  0.72           C  
ATOM    494  CG2 VAL A  33      15.615  28.880 -12.102  1.00  0.72           C  
ATOM    495  H   VAL A  33      14.280  27.624  -9.758  1.00  0.72           H  
ATOM    496  HA  VAL A  33      16.318  26.407 -11.346  1.00  0.72           H  
ATOM    497  HB  VAL A  33      16.258  29.152 -10.030  1.00  0.72           H  
ATOM    498 1HG1 VAL A  33      18.118  29.673 -11.495  1.00  0.72           H  
ATOM    499 2HG1 VAL A  33      18.555  28.384 -10.368  1.00  0.72           H  
ATOM    500 3HG1 VAL A  33      18.185  27.996 -12.068  1.00  0.72           H  
ATOM    501 1HG2 VAL A  33      15.819  29.911 -12.384  1.00  0.72           H  
ATOM    502 2HG2 VAL A  33      15.856  28.223 -12.936  1.00  0.72           H  
ATOM    503 3HG2 VAL A  33      14.574  28.782 -11.866  1.00  0.72           H  
ATOM    504  N   LYS A  34      17.098  26.978  -8.189  1.00  0.71           N  
ATOM    505  CA  LYS A  34      18.058  26.587  -7.166  1.00  0.71           C  
ATOM    506  C   LYS A  34      18.127  25.066  -7.032  1.00  0.71           C  
ATOM    507  O   LYS A  34      19.213  24.501  -6.909  1.00  0.71           O  
ATOM    508  CB  LYS A  34      17.688  27.227  -5.831  1.00  0.71           C  
ATOM    509  CG  LYS A  34      17.907  28.731  -5.776  1.00  0.71           C  
ATOM    510  CD  LYS A  34      17.460  29.311  -4.443  1.00  0.71           C  
ATOM    511  CE  LYS A  34      17.634  30.825  -4.424  1.00  0.71           C  
ATOM    512  NZ  LYS A  34      17.155  31.428  -3.150  1.00  0.71           N  
ATOM    513  H   LYS A  34      16.305  27.572  -7.943  1.00  0.71           H  
ATOM    514  HA  LYS A  34      19.044  26.943  -7.465  1.00  0.71           H  
ATOM    515 1HB  LYS A  34      16.639  27.028  -5.612  1.00  0.71           H  
ATOM    516 2HB  LYS A  34      18.273  26.780  -5.052  1.00  0.71           H  
ATOM    517 1HG  LYS A  34      18.965  28.944  -5.917  1.00  0.71           H  
ATOM    518 2HG  LYS A  34      17.351  29.207  -6.579  1.00  0.71           H  
ATOM    519 1HD  LYS A  34      16.409  29.069  -4.279  1.00  0.71           H  
ATOM    520 2HD  LYS A  34      18.048  28.872  -3.635  1.00  0.71           H  
ATOM    521 1HE  LYS A  34      18.688  31.062  -4.553  1.00  0.71           H  
ATOM    522 2HE  LYS A  34      17.068  31.256  -5.253  1.00  0.71           H  
ATOM    523 1HZ  LYS A  34      17.287  32.430  -3.183  1.00  0.71           H  
ATOM    524 2HZ  LYS A  34      16.172  31.223  -3.029  1.00  0.71           H  
ATOM    525 3HZ  LYS A  34      17.680  31.042  -2.375  1.00  0.71           H  
ATOM    526  N   ILE A  35      16.984  24.387  -7.135  1.00  0.71           N  
ATOM    527  CA  ILE A  35      16.991  22.931  -7.056  1.00  0.71           C  
ATOM    528  C   ILE A  35      17.690  22.315  -8.259  1.00  0.71           C  
ATOM    529  O   ILE A  35      18.543  21.442  -8.103  1.00  0.71           O  
ATOM    530  CB  ILE A  35      15.553  22.389  -6.954  1.00  0.71           C  
ATOM    531  CG1 ILE A  35      14.935  22.843  -5.648  1.00  0.71           C  
ATOM    532  CG2 ILE A  35      15.535  20.859  -7.075  1.00  0.71           C  
ATOM    533  CD1 ILE A  35      15.647  22.294  -4.441  1.00  0.71           C  
ATOM    534  H   ILE A  35      16.100  24.893  -7.226  1.00  0.71           H  
ATOM    535  HA  ILE A  35      17.535  22.640  -6.159  1.00  0.71           H  
ATOM    536  HB  ILE A  35      14.956  22.815  -7.761  1.00  0.71           H  
ATOM    537 1HG1 ILE A  35      14.988  23.918  -5.593  1.00  0.71           H  
ATOM    538 2HG1 ILE A  35      13.897  22.550  -5.625  1.00  0.71           H  
ATOM    539 1HG2 ILE A  35      14.511  20.503  -7.017  1.00  0.71           H  
ATOM    540 2HG2 ILE A  35      15.962  20.569  -8.031  1.00  0.71           H  
ATOM    541 3HG2 ILE A  35      16.114  20.420  -6.269  1.00  0.71           H  
ATOM    542 1HD1 ILE A  35      15.168  22.670  -3.539  1.00  0.71           H  
ATOM    543 2HD1 ILE A  35      15.595  21.204  -4.459  1.00  0.71           H  
ATOM    544 3HD1 ILE A  35      16.685  22.600  -4.457  1.00  0.71           H  
ATOM    545  N   LEU A  36      17.387  22.806  -9.457  1.00  0.71           N  
ATOM    546  CA  LEU A  36      18.005  22.264 -10.656  1.00  0.71           C  
ATOM    547  C   LEU A  36      19.510  22.525 -10.673  1.00  0.71           C  
ATOM    548  O   LEU A  36      20.286  21.622 -10.999  1.00  0.71           O  
ATOM    549  CB  LEU A  36      17.300  22.797 -11.912  1.00  0.71           C  
ATOM    550  CG  LEU A  36      17.853  22.287 -13.276  1.00  0.71           C  
ATOM    551  CD1 LEU A  36      17.828  20.762 -13.320  1.00  0.71           C  
ATOM    552  CD2 LEU A  36      16.957  22.812 -14.399  1.00  0.71           C  
ATOM    553  H   LEU A  36      16.688  23.544  -9.538  1.00  0.71           H  
ATOM    554  HA  LEU A  36      17.857  21.187 -10.647  1.00  0.71           H  
ATOM    555 1HB  LEU A  36      16.244  22.542 -11.852  1.00  0.71           H  
ATOM    556 2HB  LEU A  36      17.383  23.890 -11.908  1.00  0.71           H  
ATOM    557  HG  LEU A  36      18.878  22.637 -13.409  1.00  0.71           H  
ATOM    558 1HD1 LEU A  36      18.206  20.424 -14.281  1.00  0.71           H  
ATOM    559 2HD1 LEU A  36      18.454  20.361 -12.524  1.00  0.71           H  
ATOM    560 3HD1 LEU A  36      16.824  20.404 -13.194  1.00  0.71           H  
ATOM    561 1HD2 LEU A  36      17.334  22.462 -15.360  1.00  0.71           H  
ATOM    562 2HD2 LEU A  36      15.946  22.442 -14.245  1.00  0.71           H  
ATOM    563 3HD2 LEU A  36      16.940  23.891 -14.388  1.00  0.71           H  
ATOM    564  N   GLU A  37      19.937  23.736 -10.300  1.00  0.72           N  
ATOM    565  CA  GLU A  37      21.362  24.035 -10.288  1.00  0.72           C  
ATOM    566  C   GLU A  37      22.094  23.179  -9.253  1.00  0.72           C  
ATOM    567  O   GLU A  37      23.189  22.683  -9.531  1.00  0.72           O  
ATOM    568  CB  GLU A  37      21.604  25.527 -10.007  1.00  0.72           C  
ATOM    569  CG  GLU A  37      21.203  26.466 -11.153  1.00  0.72           C  
ATOM    570  CD  GLU A  37      22.029  26.264 -12.386  1.00  0.72           C  
ATOM    571  OE1 GLU A  37      23.233  26.298 -12.288  1.00  0.72           O  
ATOM    572  OE2 GLU A  37      21.460  26.066 -13.429  1.00  0.72           O  
ATOM    573  H   GLU A  37      19.269  24.454 -10.035  1.00  0.72           H  
ATOM    574  HA  GLU A  37      21.768  23.801 -11.271  1.00  0.72           H  
ATOM    575 1HB  GLU A  37      21.029  25.820  -9.124  1.00  0.72           H  
ATOM    576 2HB  GLU A  37      22.656  25.691  -9.782  1.00  0.72           H  
ATOM    577 1HG  GLU A  37      20.161  26.281 -11.406  1.00  0.72           H  
ATOM    578 2HG  GLU A  37      21.288  27.500 -10.821  1.00  0.72           H  
ATOM    579  N   GLU A  38      21.487  22.939  -8.082  1.00  0.73           N  
ATOM    580  CA  GLU A  38      22.135  22.069  -7.106  1.00  0.73           C  
ATOM    581  C   GLU A  38      22.226  20.640  -7.647  1.00  0.73           C  
ATOM    582  O   GLU A  38      23.263  19.985  -7.525  1.00  0.73           O  
ATOM    583  CB  GLU A  38      21.393  22.116  -5.752  1.00  0.73           C  
ATOM    584  CG  GLU A  38      21.597  23.408  -4.932  1.00  0.73           C  
ATOM    585  CD  GLU A  38      22.996  23.511  -4.342  1.00  0.73           C  
ATOM    586  OE1 GLU A  38      23.370  22.601  -3.622  1.00  0.73           O  
ATOM    587  OE2 GLU A  38      23.688  24.465  -4.616  1.00  0.73           O  
ATOM    588  H   GLU A  38      20.592  23.376  -7.853  1.00  0.73           H  
ATOM    589  HA  GLU A  38      23.149  22.432  -6.943  1.00  0.73           H  
ATOM    590 1HB  GLU A  38      20.319  22.018  -5.936  1.00  0.73           H  
ATOM    591 2HB  GLU A  38      21.691  21.271  -5.138  1.00  0.73           H  
ATOM    592 1HG  GLU A  38      21.423  24.268  -5.577  1.00  0.73           H  
ATOM    593 2HG  GLU A  38      20.861  23.432  -4.130  1.00  0.73           H  
ATOM    594  N   LEU A  39      21.188  20.174  -8.336  1.00  0.73           N  
ATOM    595  CA  LEU A  39      21.230  18.832  -8.894  1.00  0.73           C  
ATOM    596  C   LEU A  39      22.285  18.652  -9.958  1.00  0.73           C  
ATOM    597  O   LEU A  39      23.005  17.655  -9.964  1.00  0.73           O  
ATOM    598  CB  LEU A  39      19.869  18.491  -9.471  1.00  0.73           C  
ATOM    599  CG  LEU A  39      18.879  18.277  -8.448  1.00  0.73           C  
ATOM    600  CD1 LEU A  39      17.505  18.148  -9.066  1.00  0.73           C  
ATOM    601  CD2 LEU A  39      19.312  17.052  -7.679  1.00  0.73           C  
ATOM    602  H   LEU A  39      20.341  20.736  -8.429  1.00  0.73           H  
ATOM    603  HA  LEU A  39      21.450  18.141  -8.084  1.00  0.73           H  
ATOM    604 1HB  LEU A  39      19.537  19.320 -10.090  1.00  0.73           H  
ATOM    605 2HB  LEU A  39      19.944  17.611 -10.086  1.00  0.73           H  
ATOM    606  HG  LEU A  39      18.866  19.116  -7.780  1.00  0.73           H  
ATOM    607 1HD1 LEU A  39      16.786  18.001  -8.275  1.00  0.73           H  
ATOM    608 2HD1 LEU A  39      17.266  19.063  -9.606  1.00  0.73           H  
ATOM    609 3HD1 LEU A  39      17.486  17.307  -9.751  1.00  0.73           H  
ATOM    610 1HD2 LEU A  39      18.651  16.888  -6.898  1.00  0.73           H  
ATOM    611 2HD2 LEU A  39      19.334  16.189  -8.326  1.00  0.73           H  
ATOM    612 3HD2 LEU A  39      20.300  17.212  -7.261  1.00  0.73           H  
ATOM    613  N   LEU A  40      22.430  19.633 -10.828  1.00  0.74           N  
ATOM    614  CA  LEU A  40      23.412  19.512 -11.884  1.00  0.74           C  
ATOM    615  C   LEU A  40      24.818  19.755 -11.346  1.00  0.74           C  
ATOM    616  O   LEU A  40      25.786  19.168 -11.822  1.00  0.74           O  
ATOM    617  CB  LEU A  40      23.039  20.467 -13.010  1.00  0.74           C  
ATOM    618  CG  LEU A  40      21.723  20.089 -13.706  1.00  0.74           C  
ATOM    619  CD1 LEU A  40      21.355  21.141 -14.734  1.00  0.74           C  
ATOM    620  CD2 LEU A  40      21.882  18.712 -14.328  1.00  0.74           C  
ATOM    621  H   LEU A  40      21.812  20.447 -10.786  1.00  0.74           H  
ATOM    622  HA  LEU A  40      23.373  18.494 -12.272  1.00  0.74           H  
ATOM    623 1HB  LEU A  40      22.922  21.472 -12.590  1.00  0.74           H  
ATOM    624 2HB  LEU A  40      23.837  20.480 -13.749  1.00  0.74           H  
ATOM    625  HG  LEU A  40      20.920  20.054 -12.969  1.00  0.74           H  
ATOM    626 1HD1 LEU A  40      20.418  20.867 -15.212  1.00  0.74           H  
ATOM    627 2HD1 LEU A  40      21.242  22.107 -14.237  1.00  0.74           H  
ATOM    628 3HD1 LEU A  40      22.135  21.214 -15.486  1.00  0.74           H  
ATOM    629 1HD2 LEU A  40      20.965  18.434 -14.803  1.00  0.74           H  
ATOM    630 2HD2 LEU A  40      22.679  18.736 -15.060  1.00  0.74           H  
ATOM    631 3HD2 LEU A  40      22.125  17.983 -13.555  1.00  0.74           H  
ATOM    632  N   GLY A  41      24.930  20.624 -10.347  1.00  0.75           N  
ATOM    633  CA  GLY A  41      26.196  20.925  -9.706  1.00  0.75           C  
ATOM    634  C   GLY A  41      26.772  19.703  -8.991  1.00  0.75           C  
ATOM    635  O   GLY A  41      27.922  19.322  -9.214  1.00  0.75           O  
ATOM    636  H   GLY A  41      24.108  21.118 -10.009  1.00  0.75           H  
ATOM    637 1HA  GLY A  41      26.903  21.287 -10.450  1.00  0.75           H  
ATOM    638 2HA  GLY A  41      26.042  21.728  -8.986  1.00  0.75           H  
ATOM    639  N   HIS A  42      25.963  19.095  -8.115  1.00  0.76           N  
ATOM    640  CA  HIS A  42      26.405  17.953  -7.323  1.00  0.76           C  
ATOM    641  C   HIS A  42      26.374  16.635  -8.088  1.00  0.76           C  
ATOM    642  O   HIS A  42      27.212  15.765  -7.846  1.00  0.76           O  
ATOM    643  CB  HIS A  42      25.534  17.808  -6.072  1.00  0.76           C  
ATOM    644  CG  HIS A  42      25.663  18.961  -5.114  1.00  0.76           C  
ATOM    645  ND1 HIS A  42      26.827  19.248  -4.414  1.00  0.76           N  
ATOM    646  CD2 HIS A  42      24.769  19.901  -4.755  1.00  0.76           C  
ATOM    647  CE1 HIS A  42      26.623  20.333  -3.671  1.00  0.76           C  
ATOM    648  NE2 HIS A  42      25.381  20.740  -3.873  1.00  0.76           N  
ATOM    649  H   HIS A  42      25.018  19.453  -7.976  1.00  0.76           H  
ATOM    650  HA  HIS A  42      27.431  18.118  -7.002  1.00  0.76           H  
ATOM    651 1HB  HIS A  42      24.486  17.736  -6.375  1.00  0.76           H  
ATOM    652 2HB  HIS A  42      25.789  16.886  -5.552  1.00  0.76           H  
ATOM    653  HD2 HIS A  42      23.748  19.992  -5.102  1.00  0.76           H  
ATOM    654  HE1 HIS A  42      27.352  20.808  -3.016  1.00  0.76           H  
ATOM    655  HE2 HIS A  42      24.888  21.554  -3.469  1.00  0.76           H  
ATOM    656  N   HIS A  43      25.426  16.480  -9.018  1.00  0.77           N  
ATOM    657  CA  HIS A  43      25.284  15.230  -9.745  1.00  0.77           C  
ATOM    658  C   HIS A  43      25.115  15.431 -11.258  1.00  0.77           C  
ATOM    659  O   HIS A  43      24.085  15.017 -11.793  1.00  0.77           O  
ATOM    660  CB  HIS A  43      24.039  14.495  -9.246  1.00  0.77           C  
ATOM    661  CG  HIS A  43      24.015  14.231  -7.786  1.00  0.77           C  
ATOM    662  ND1 HIS A  43      24.773  13.252  -7.191  1.00  0.77           N  
ATOM    663  CD2 HIS A  43      23.319  14.831  -6.791  1.00  0.77           C  
ATOM    664  CE1 HIS A  43      24.550  13.259  -5.889  1.00  0.77           C  
ATOM    665  NE2 HIS A  43      23.672  14.208  -5.620  1.00  0.77           N  
ATOM    666  H   HIS A  43      24.751  17.214  -9.218  1.00  0.77           H  
ATOM    667  HA  HIS A  43      26.156  14.602  -9.573  1.00  0.77           H  
ATOM    668 1HB  HIS A  43      23.162  15.087  -9.487  1.00  0.77           H  
ATOM    669 2HB  HIS A  43      23.944  13.547  -9.769  1.00  0.77           H  
ATOM    670  HD2 HIS A  43      22.614  15.657  -6.903  1.00  0.77           H  
ATOM    671  HE1 HIS A  43      25.013  12.594  -5.161  1.00  0.77           H  
ATOM    672  HE2 HIS A  43      23.317  14.439  -4.702  1.00  0.77           H  
ATOM    673  N   PRO A  44      26.145  15.912 -11.992  1.00  0.79           N  
ATOM    674  CA  PRO A  44      26.123  16.313 -13.401  1.00  0.79           C  
ATOM    675  C   PRO A  44      25.476  15.307 -14.339  1.00  0.79           C  
ATOM    676  O   PRO A  44      24.909  15.689 -15.358  1.00  0.79           O  
ATOM    677  CB  PRO A  44      27.613  16.439 -13.729  1.00  0.79           C  
ATOM    678  CG  PRO A  44      28.251  16.817 -12.424  1.00  0.79           C  
ATOM    679  CD  PRO A  44      27.495  16.042 -11.380  1.00  0.79           C  
ATOM    680  HA  PRO A  44      25.622  17.289 -13.485  1.00  0.79           H  
ATOM    681 1HB  PRO A  44      27.990  15.487 -14.135  1.00  0.79           H  
ATOM    682 2HB  PRO A  44      27.760  17.201 -14.508  1.00  0.79           H  
ATOM    683 1HG  PRO A  44      29.323  16.585 -12.434  1.00  0.79           H  
ATOM    684 2HG  PRO A  44      28.161  17.907 -12.259  1.00  0.79           H  
ATOM    685 1HD  PRO A  44      27.950  15.062 -11.192  1.00  0.79           H  
ATOM    686 2HD  PRO A  44      27.495  16.674 -10.509  1.00  0.79           H  
ATOM    687  N   ASP A  45      25.528  14.022 -13.991  1.00  0.82           N  
ATOM    688  CA  ASP A  45      24.962  12.952 -14.812  1.00  0.82           C  
ATOM    689  C   ASP A  45      23.464  13.156 -15.056  1.00  0.82           C  
ATOM    690  O   ASP A  45      22.923  12.716 -16.073  1.00  0.82           O  
ATOM    691  CB  ASP A  45      25.168  11.602 -14.126  1.00  0.82           C  
ATOM    692  CG  ASP A  45      26.610  11.124 -14.108  1.00  0.82           C  
ATOM    693  OD1 ASP A  45      27.428  11.673 -14.810  1.00  0.82           O  
ATOM    694  OD2 ASP A  45      26.882  10.207 -13.370  1.00  0.82           O  
ATOM    695  H   ASP A  45      25.988  13.766 -13.133  1.00  0.82           H  
ATOM    696  HA  ASP A  45      25.471  12.947 -15.776  1.00  0.82           H  
ATOM    697 1HB  ASP A  45      24.813  11.670 -13.099  1.00  0.82           H  
ATOM    698 2HB  ASP A  45      24.561  10.849 -14.629  1.00  0.82           H  
ATOM    699  N   LEU A  46      22.792  13.868 -14.146  1.00  0.85           N  
ATOM    700  CA  LEU A  46      21.360  14.118 -14.263  1.00  0.85           C  
ATOM    701  C   LEU A  46      21.040  15.011 -15.447  1.00  0.85           C  
ATOM    702  O   LEU A  46      19.890  15.098 -15.870  1.00  0.85           O  
ATOM    703  CB  LEU A  46      20.800  14.765 -13.003  1.00  0.85           C  
ATOM    704  CG  LEU A  46      20.765  13.908 -11.747  1.00  0.85           C  
ATOM    705  CD1 LEU A  46      20.337  14.767 -10.571  1.00  0.85           C  
ATOM    706  CD2 LEU A  46      19.783  12.765 -11.967  1.00  0.85           C  
ATOM    707  H   LEU A  46      23.293  14.249 -13.342  1.00  0.85           H  
ATOM    708  HA  LEU A  46      20.862  13.162 -14.413  1.00  0.85           H  
ATOM    709 1HB  LEU A  46      21.393  15.654 -12.778  1.00  0.85           H  
ATOM    710 2HB  LEU A  46      19.785  15.068 -13.207  1.00  0.85           H  
ATOM    711  HG  LEU A  46      21.760  13.511 -11.538  1.00  0.85           H  
ATOM    712 1HD1 LEU A  46      20.307  14.168  -9.670  1.00  0.85           H  
ATOM    713 2HD1 LEU A  46      21.056  15.577 -10.445  1.00  0.85           H  
ATOM    714 3HD1 LEU A  46      19.348  15.181 -10.761  1.00  0.85           H  
ATOM    715 1HD2 LEU A  46      19.731  12.139 -11.091  1.00  0.85           H  
ATOM    716 2HD2 LEU A  46      18.791  13.167 -12.174  1.00  0.85           H  
ATOM    717 3HD2 LEU A  46      20.119  12.169 -12.810  1.00  0.85           H  
ATOM    718  N   ILE A  47      22.050  15.656 -16.030  1.00  0.89           N  
ATOM    719  CA  ILE A  47      21.841  16.498 -17.192  1.00  0.89           C  
ATOM    720  C   ILE A  47      21.192  15.689 -18.307  1.00  0.89           C  
ATOM    721  O   ILE A  47      20.416  16.232 -19.091  1.00  0.89           O  
ATOM    722  CB  ILE A  47      23.175  17.096 -17.682  1.00  0.89           C  
ATOM    723  CG1 ILE A  47      22.922  18.215 -18.672  1.00  0.89           C  
ATOM    724  CG2 ILE A  47      24.039  16.015 -18.361  1.00  0.89           C  
ATOM    725  CD1 ILE A  47      22.214  19.405 -18.109  1.00  0.89           C  
ATOM    726  H   ILE A  47      23.001  15.557 -15.674  1.00  0.89           H  
ATOM    727  HA  ILE A  47      21.175  17.312 -16.925  1.00  0.89           H  
ATOM    728  HB  ILE A  47      23.720  17.499 -16.832  1.00  0.89           H  
ATOM    729 1HG1 ILE A  47      23.880  18.543 -19.066  1.00  0.89           H  
ATOM    730 2HG1 ILE A  47      22.344  17.825 -19.477  1.00  0.89           H  
ATOM    731 1HG2 ILE A  47      24.979  16.458 -18.677  1.00  0.89           H  
ATOM    732 2HG2 ILE A  47      24.241  15.205 -17.665  1.00  0.89           H  
ATOM    733 3HG2 ILE A  47      23.534  15.614 -19.237  1.00  0.89           H  
ATOM    734 1HD1 ILE A  47      22.093  20.146 -18.892  1.00  0.89           H  
ATOM    735 2HD1 ILE A  47      21.238  19.109 -17.726  1.00  0.89           H  
ATOM    736 3HD1 ILE A  47      22.809  19.827 -17.307  1.00  0.89           H  
ATOM    737  N   GLU A  48      21.436  14.375 -18.332  1.00  0.94           N  
ATOM    738  CA  GLU A  48      20.898  13.492 -19.350  1.00  0.94           C  
ATOM    739  C   GLU A  48      19.368  13.440 -19.319  1.00  0.94           C  
ATOM    740  O   GLU A  48      18.737  13.097 -20.318  1.00  0.94           O  
ATOM    741  CB  GLU A  48      21.501  12.100 -19.192  1.00  0.94           C  
ATOM    742  CG  GLU A  48      23.009  12.035 -19.491  1.00  0.94           C  
ATOM    743  CD  GLU A  48      23.360  12.325 -20.933  1.00  0.94           C  
ATOM    744  OE1 GLU A  48      22.794  11.703 -21.800  1.00  0.94           O  
ATOM    745  OE2 GLU A  48      24.198  13.168 -21.164  1.00  0.94           O  
ATOM    746  H   GLU A  48      22.035  13.963 -17.612  1.00  0.94           H  
ATOM    747  HA  GLU A  48      21.200  13.880 -20.323  1.00  0.94           H  
ATOM    748 1HB  GLU A  48      21.344  11.755 -18.167  1.00  0.94           H  
ATOM    749 2HB  GLU A  48      20.990  11.403 -19.854  1.00  0.94           H  
ATOM    750 1HG  GLU A  48      23.515  12.762 -18.851  1.00  0.94           H  
ATOM    751 2HG  GLU A  48      23.375  11.046 -19.223  1.00  0.94           H  
ATOM    752  N   PHE A  49      18.764  13.756 -18.172  1.00  1.00           N  
ATOM    753  CA  PHE A  49      17.318  13.721 -18.032  1.00  1.00           C  
ATOM    754  C   PHE A  49      16.676  15.072 -18.323  1.00  1.00           C  
ATOM    755  O   PHE A  49      15.449  15.197 -18.304  1.00  1.00           O  
ATOM    756  CB  PHE A  49      16.926  13.338 -16.615  1.00  1.00           C  
ATOM    757  CG  PHE A  49      17.293  11.973 -16.230  1.00  1.00           C  
ATOM    758  CD1 PHE A  49      18.096  11.753 -15.137  1.00  1.00           C  
ATOM    759  CD2 PHE A  49      16.845  10.895 -16.963  1.00  1.00           C  
ATOM    760  CE1 PHE A  49      18.436  10.470 -14.762  1.00  1.00           C  
ATOM    761  CE2 PHE A  49      17.185   9.622 -16.600  1.00  1.00           C  
ATOM    762  CZ  PHE A  49      17.979   9.406 -15.492  1.00  1.00           C  
ATOM    763  H   PHE A  49      19.315  14.065 -17.374  1.00  1.00           H  
ATOM    764  HA  PHE A  49      16.918  12.986 -18.731  1.00  1.00           H  
ATOM    765 1HB  PHE A  49      17.404  14.032 -15.916  1.00  1.00           H  
ATOM    766 2HB  PHE A  49      15.851  13.449 -16.496  1.00  1.00           H  
ATOM    767  HD1 PHE A  49      18.449  12.610 -14.566  1.00  1.00           H  
ATOM    768  HD2 PHE A  49      16.208  11.058 -17.836  1.00  1.00           H  
ATOM    769  HE1 PHE A  49      19.064  10.295 -13.887  1.00  1.00           H  
ATOM    770  HE2 PHE A  49      16.820   8.779 -17.185  1.00  1.00           H  
ATOM    771  HZ  PHE A  49      18.240   8.387 -15.197  1.00  1.00           H  
ATOM    772  N   PHE A  50      17.500  16.086 -18.573  1.00  1.06           N  
ATOM    773  CA  PHE A  50      16.986  17.422 -18.794  1.00  1.06           C  
ATOM    774  C   PHE A  50      17.371  17.984 -20.152  1.00  1.06           C  
ATOM    775  O   PHE A  50      16.592  18.712 -20.763  1.00  1.06           O  
ATOM    776  CB  PHE A  50      17.532  18.355 -17.726  1.00  1.06           C  
ATOM    777  CG  PHE A  50      17.199  17.986 -16.302  1.00  1.06           C  
ATOM    778  CD1 PHE A  50      18.205  17.641 -15.447  1.00  1.06           C  
ATOM    779  CD2 PHE A  50      15.898  17.974 -15.822  1.00  1.06           C  
ATOM    780  CE1 PHE A  50      17.958  17.301 -14.135  1.00  1.06           C  
ATOM    781  CE2 PHE A  50      15.631  17.636 -14.509  1.00  1.06           C  
ATOM    782  CZ  PHE A  50      16.674  17.298 -13.659  1.00  1.06           C  
ATOM    783  H   PHE A  50      18.503  15.935 -18.610  1.00  1.06           H  
ATOM    784  HA  PHE A  50      15.899  17.397 -18.730  1.00  1.06           H  
ATOM    785 1HB  PHE A  50      18.621  18.370 -17.812  1.00  1.06           H  
ATOM    786 2HB  PHE A  50      17.204  19.342 -17.904  1.00  1.06           H  
ATOM    787  HD1 PHE A  50      19.211  17.638 -15.827  1.00  1.06           H  
ATOM    788  HD2 PHE A  50      15.080  18.234 -16.494  1.00  1.06           H  
ATOM    789  HE1 PHE A  50      18.780  17.041 -13.481  1.00  1.06           H  
ATOM    790  HE2 PHE A  50      14.604  17.634 -14.144  1.00  1.06           H  
ATOM    791  HZ  PHE A  50      16.478  17.029 -12.623  1.00  1.06           H  
ATOM    792  N   ILE A  51      18.545  17.600 -20.650  1.00  1.12           N  
ATOM    793  CA  ILE A  51      19.148  18.177 -21.851  1.00  1.12           C  
ATOM    794  C   ILE A  51      18.285  18.055 -23.103  1.00  1.12           C  
ATOM    795  O   ILE A  51      18.395  18.871 -24.011  1.00  1.12           O  
ATOM    796  CB  ILE A  51      20.532  17.559 -22.113  1.00  1.12           C  
ATOM    797  CG1 ILE A  51      21.320  18.460 -23.061  1.00  1.12           C  
ATOM    798  CG2 ILE A  51      20.415  16.130 -22.647  1.00  1.12           C  
ATOM    799  CD1 ILE A  51      21.670  19.825 -22.416  1.00  1.12           C  
ATOM    800  H   ILE A  51      19.112  16.951 -20.116  1.00  1.12           H  
ATOM    801  HA  ILE A  51      19.298  19.241 -21.663  1.00  1.12           H  
ATOM    802  HB  ILE A  51      21.066  17.527 -21.193  1.00  1.12           H  
ATOM    803 1HG1 ILE A  51      22.242  17.961 -23.348  1.00  1.12           H  
ATOM    804 2HG1 ILE A  51      20.727  18.644 -23.958  1.00  1.12           H  
ATOM    805 1HG2 ILE A  51      21.414  15.715 -22.791  1.00  1.12           H  
ATOM    806 2HG2 ILE A  51      19.871  15.517 -21.925  1.00  1.12           H  
ATOM    807 3HG2 ILE A  51      19.886  16.128 -23.597  1.00  1.12           H  
ATOM    808 1HD1 ILE A  51      22.227  20.438 -23.125  1.00  1.12           H  
ATOM    809 2HD1 ILE A  51      20.753  20.333 -22.144  1.00  1.12           H  
ATOM    810 3HD1 ILE A  51      22.276  19.665 -21.523  1.00  1.12           H  
ATOM    811  N   GLU A  52      17.374  17.085 -23.148  1.00  1.15           N  
ATOM    812  CA  GLU A  52      16.497  16.945 -24.307  1.00  1.15           C  
ATOM    813  C   GLU A  52      15.645  18.206 -24.479  1.00  1.15           C  
ATOM    814  O   GLU A  52      15.179  18.513 -25.576  1.00  1.15           O  
ATOM    815  CB  GLU A  52      15.601  15.710 -24.181  1.00  1.15           C  
ATOM    816  CG  GLU A  52      16.344  14.377 -24.303  1.00  1.15           C  
ATOM    817  CD  GLU A  52      15.436  13.168 -24.169  1.00  1.15           C  
ATOM    818  OE1 GLU A  52      14.300  13.336 -23.792  1.00  1.15           O  
ATOM    819  OE2 GLU A  52      15.879  12.081 -24.466  1.00  1.15           O  
ATOM    820  H   GLU A  52      17.302  16.441 -22.373  1.00  1.15           H  
ATOM    821  HA  GLU A  52      17.118  16.831 -25.197  1.00  1.15           H  
ATOM    822 1HB  GLU A  52      15.100  15.727 -23.212  1.00  1.15           H  
ATOM    823 2HB  GLU A  52      14.830  15.740 -24.950  1.00  1.15           H  
ATOM    824 1HG  GLU A  52      16.841  14.340 -25.272  1.00  1.15           H  
ATOM    825 2HG  GLU A  52      17.114  14.336 -23.530  1.00  1.15           H  
ATOM    826  N   ALA A  53      15.411  18.914 -23.371  1.00  1.17           N  
ATOM    827  CA  ALA A  53      14.640  20.140 -23.345  1.00  1.17           C  
ATOM    828  C   ALA A  53      15.272  21.229 -24.215  1.00  1.17           C  
ATOM    829  O   ALA A  53      14.559  22.077 -24.775  1.00  1.17           O  
ATOM    830  CB  ALA A  53      14.533  20.649 -21.906  1.00  1.17           C  
ATOM    831  H   ALA A  53      15.836  18.617 -22.496  1.00  1.17           H  
ATOM    832  HA  ALA A  53      13.646  19.922 -23.734  1.00  1.17           H  
ATOM    833 1HB  ALA A  53      13.934  21.555 -21.880  1.00  1.17           H  
ATOM    834 2HB  ALA A  53      14.070  19.888 -21.281  1.00  1.17           H  
ATOM    835 3HB  ALA A  53      15.530  20.866 -21.530  1.00  1.17           H  
ATOM    836  N   GLY A  54      16.612  21.248 -24.282  1.00  1.18           N  
ATOM    837  CA  GLY A  54      17.342  22.317 -24.954  1.00  1.18           C  
ATOM    838  C   GLY A  54      18.636  22.630 -24.198  1.00  1.18           C  
ATOM    839  O   GLY A  54      19.172  21.786 -23.488  1.00  1.18           O  
ATOM    840  H   GLY A  54      17.148  20.478 -23.884  1.00  1.18           H  
ATOM    841 1HA  GLY A  54      17.575  22.009 -25.974  1.00  1.18           H  
ATOM    842 2HA  GLY A  54      16.723  23.203 -25.018  1.00  1.18           H  
ATOM    843  N   ASP A  55      19.153  23.851 -24.324  1.00  1.18           N  
ATOM    844  CA  ASP A  55      20.451  24.167 -23.718  1.00  1.18           C  
ATOM    845  C   ASP A  55      20.418  24.380 -22.194  1.00  1.18           C  
ATOM    846  O   ASP A  55      20.640  25.481 -21.688  1.00  1.18           O  
ATOM    847  CB  ASP A  55      21.037  25.412 -24.388  1.00  1.18           C  
ATOM    848  CG  ASP A  55      22.478  25.715 -23.964  1.00  1.18           C  
ATOM    849  OD1 ASP A  55      23.134  24.835 -23.450  1.00  1.18           O  
ATOM    850  OD2 ASP A  55      22.904  26.831 -24.150  1.00  1.18           O  
ATOM    851  H   ASP A  55      18.676  24.545 -24.880  1.00  1.18           H  
ATOM    852  HA  ASP A  55      21.122  23.330 -23.919  1.00  1.18           H  
ATOM    853 1HB  ASP A  55      21.016  25.286 -25.472  1.00  1.18           H  
ATOM    854 2HB  ASP A  55      20.419  26.277 -24.147  1.00  1.18           H  
ATOM    855  N   ILE A  56      20.230  23.273 -21.479  1.00  1.17           N  
ATOM    856  CA  ILE A  56      20.168  23.200 -20.018  1.00  1.17           C  
ATOM    857  C   ILE A  56      21.524  23.466 -19.386  1.00  1.17           C  
ATOM    858  O   ILE A  56      21.623  23.736 -18.195  1.00  1.17           O  
ATOM    859  CB  ILE A  56      19.626  21.858 -19.528  1.00  1.17           C  
ATOM    860  CG1 ILE A  56      18.239  21.684 -20.020  1.00  1.17           C  
ATOM    861  CG2 ILE A  56      19.636  21.813 -17.995  1.00  1.17           C  
ATOM    862  CD1 ILE A  56      17.389  22.778 -19.583  1.00  1.17           C  
ATOM    863  H   ILE A  56      20.058  22.431 -22.022  1.00  1.17           H  
ATOM    864  HA  ILE A  56      19.488  23.975 -19.671  1.00  1.17           H  
ATOM    865  HB  ILE A  56      20.227  21.052 -19.926  1.00  1.17           H  
ATOM    866 1HG1 ILE A  56      18.225  21.630 -21.107  1.00  1.17           H  
ATOM    867 2HG1 ILE A  56      17.839  20.767 -19.630  1.00  1.17           H  
ATOM    868 1HG2 ILE A  56      19.246  20.858 -17.653  1.00  1.17           H  
ATOM    869 2HG2 ILE A  56      20.656  21.937 -17.638  1.00  1.17           H  
ATOM    870 3HG2 ILE A  56      19.016  22.617 -17.598  1.00  1.17           H  
ATOM    871 1HD1 ILE A  56      16.370  22.620 -19.933  1.00  1.17           H  
ATOM    872 2HD1 ILE A  56      17.402  22.835 -18.513  1.00  1.17           H  
ATOM    873 3HD1 ILE A  56      17.779  23.701 -19.980  1.00  1.17           H  
ATOM    874  N   ASN A  57      22.574  23.280 -20.176  1.00  1.15           N  
ATOM    875  CA  ASN A  57      23.949  23.507 -19.764  1.00  1.15           C  
ATOM    876  C   ASN A  57      24.208  24.987 -19.458  1.00  1.15           C  
ATOM    877  O   ASN A  57      25.138  25.322 -18.720  1.00  1.15           O  
ATOM    878  CB  ASN A  57      24.884  23.025 -20.846  1.00  1.15           C  
ATOM    879  CG  ASN A  57      24.943  21.541 -20.912  1.00  1.15           C  
ATOM    880  OD1 ASN A  57      24.676  20.873 -19.915  1.00  1.15           O  
ATOM    881  ND2 ASN A  57      25.279  21.007 -22.057  1.00  1.15           N  
ATOM    882  H   ASN A  57      22.400  23.034 -21.140  1.00  1.15           H  
ATOM    883  HA  ASN A  57      24.134  22.945 -18.848  1.00  1.15           H  
ATOM    884 1HB  ASN A  57      24.549  23.413 -21.812  1.00  1.15           H  
ATOM    885 2HB  ASN A  57      25.884  23.415 -20.665  1.00  1.15           H  
ATOM    886 1HD2 ASN A  57      25.330  20.012 -22.149  1.00  1.15           H  
ATOM    887 2HD2 ASN A  57      25.485  21.595 -22.841  1.00  1.15           H  
ATOM    888  N   ALA A  58      23.415  25.875 -20.060  1.00  1.12           N  
ATOM    889  CA  ALA A  58      23.542  27.301 -19.822  1.00  1.12           C  
ATOM    890  C   ALA A  58      23.028  27.578 -18.424  1.00  1.12           C  
ATOM    891  O   ALA A  58      22.327  26.749 -17.857  1.00  1.12           O  
ATOM    892  CB  ALA A  58      22.782  28.095 -20.854  1.00  1.12           C  
ATOM    893  H   ALA A  58      22.658  25.567 -20.674  1.00  1.12           H  
ATOM    894  HA  ALA A  58      24.595  27.572 -19.863  1.00  1.12           H  
ATOM    895 1HB  ALA A  58      22.881  29.158 -20.654  1.00  1.12           H  
ATOM    896 2HB  ALA A  58      23.173  27.870 -21.847  1.00  1.12           H  
ATOM    897 3HB  ALA A  58      21.737  27.808 -20.808  1.00  1.12           H  
ATOM    898  N   GLY A  59      23.372  28.720 -17.846  1.00  1.06           N  
ATOM    899  CA  GLY A  59      22.898  29.000 -16.492  1.00  1.06           C  
ATOM    900  C   GLY A  59      21.445  29.469 -16.433  1.00  1.06           C  
ATOM    901  O   GLY A  59      20.708  29.433 -17.426  1.00  1.06           O  
ATOM    902  H   GLY A  59      23.962  29.384 -18.325  1.00  1.06           H  
ATOM    903 1HA  GLY A  59      23.004  28.098 -15.884  1.00  1.06           H  
ATOM    904 2HA  GLY A  59      23.537  29.755 -16.033  1.00  1.06           H  
ATOM    905  N   GLU A  60      21.075  29.985 -15.267  1.00  0.99           N  
ATOM    906  CA  GLU A  60      19.716  30.385 -14.886  1.00  0.99           C  
ATOM    907  C   GLU A  60      18.978  31.396 -15.769  1.00  0.99           C  
ATOM    908  O   GLU A  60      17.776  31.609 -15.580  1.00  0.99           O  
ATOM    909  CB  GLU A  60      19.770  30.912 -13.465  1.00  0.99           C  
ATOM    910  CG  GLU A  60      20.599  32.183 -13.274  1.00  0.99           C  
ATOM    911  CD  GLU A  60      22.076  31.912 -13.108  1.00  0.99           C  
ATOM    912  OE1 GLU A  60      22.550  30.952 -13.671  1.00  0.99           O  
ATOM    913  OE2 GLU A  60      22.726  32.654 -12.409  1.00  0.99           O  
ATOM    914  H   GLU A  60      21.780  30.023 -14.543  1.00  0.99           H  
ATOM    915  HA  GLU A  60      19.111  29.481 -14.876  1.00  0.99           H  
ATOM    916 1HB  GLU A  60      18.759  31.143 -13.137  1.00  0.99           H  
ATOM    917 2HB  GLU A  60      20.171  30.142 -12.805  1.00  0.99           H  
ATOM    918 1HG  GLU A  60      20.457  32.841 -14.133  1.00  0.99           H  
ATOM    919 2HG  GLU A  60      20.233  32.707 -12.394  1.00  0.99           H  
ATOM    920  N   ASP A  61      19.671  32.027 -16.706  1.00  0.92           N  
ATOM    921  CA  ASP A  61      19.012  32.970 -17.591  1.00  0.92           C  
ATOM    922  C   ASP A  61      18.446  32.292 -18.837  1.00  0.92           C  
ATOM    923  O   ASP A  61      17.766  32.929 -19.645  1.00  0.92           O  
ATOM    924  CB  ASP A  61      19.951  34.101 -17.971  1.00  0.92           C  
ATOM    925  CG  ASP A  61      20.263  34.989 -16.774  1.00  0.92           C  
ATOM    926  OD1 ASP A  61      19.361  35.247 -15.985  1.00  0.92           O  
ATOM    927  OD2 ASP A  61      21.387  35.403 -16.649  1.00  0.92           O  
ATOM    928  H   ASP A  61      20.656  31.827 -16.807  1.00  0.92           H  
ATOM    929  HA  ASP A  61      18.187  33.407 -17.051  1.00  0.92           H  
ATOM    930 1HB  ASP A  61      20.880  33.690 -18.364  1.00  0.92           H  
ATOM    931 2HB  ASP A  61      19.496  34.707 -18.755  1.00  0.92           H  
ATOM    932  N   SER A  62      18.721  30.998 -18.999  1.00  0.84           N  
ATOM    933  CA  SER A  62      18.184  30.273 -20.137  1.00  0.84           C  
ATOM    934  C   SER A  62      16.755  29.870 -19.904  1.00  0.84           C  
ATOM    935  O   SER A  62      16.415  29.269 -18.880  1.00  0.84           O  
ATOM    936  CB  SER A  62      18.981  29.031 -20.450  1.00  0.84           C  
ATOM    937  OG  SER A  62      18.328  28.235 -21.434  1.00  0.84           O  
ATOM    938  H   SER A  62      19.306  30.504 -18.322  1.00  0.84           H  
ATOM    939  HA  SER A  62      18.217  30.930 -21.008  1.00  0.84           H  
ATOM    940 1HB  SER A  62      19.956  29.330 -20.816  1.00  0.84           H  
ATOM    941 2HB  SER A  62      19.141  28.455 -19.543  1.00  0.84           H  
ATOM    942  HG  SER A  62      19.000  27.588 -21.725  1.00  0.84           H  
ATOM    943  N   ALA A  63      15.946  30.054 -20.932  1.00  0.79           N  
ATOM    944  CA  ALA A  63      14.541  29.683 -20.915  1.00  0.79           C  
ATOM    945  C   ALA A  63      14.354  28.202 -20.627  1.00  0.79           C  
ATOM    946  O   ALA A  63      13.307  27.783 -20.135  1.00  0.79           O  
ATOM    947  CB  ALA A  63      13.902  30.017 -22.248  1.00  0.79           C  
ATOM    948  H   ALA A  63      16.316  30.520 -21.749  1.00  0.79           H  
ATOM    949  HA  ALA A  63      14.052  30.253 -20.127  1.00  0.79           H  
ATOM    950 1HB  ALA A  63      12.843  29.760 -22.217  1.00  0.79           H  
ATOM    951 2HB  ALA A  63      14.012  31.082 -22.447  1.00  0.79           H  
ATOM    952 3HB  ALA A  63      14.391  29.446 -23.036  1.00  0.79           H  
ATOM    953  N   LYS A  64      15.355  27.391 -20.948  1.00  0.76           N  
ATOM    954  CA  LYS A  64      15.228  25.961 -20.770  1.00  0.76           C  
ATOM    955  C   LYS A  64      15.435  25.570 -19.306  1.00  0.76           C  
ATOM    956  O   LYS A  64      14.835  24.616 -18.799  1.00  0.76           O  
ATOM    957  CB  LYS A  64      16.218  25.299 -21.706  1.00  0.76           C  
ATOM    958  CG  LYS A  64      15.914  25.606 -23.141  1.00  0.76           C  
ATOM    959  CD  LYS A  64      14.601  24.995 -23.519  1.00  0.76           C  
ATOM    960  CE  LYS A  64      14.285  25.182 -25.001  1.00  0.76           C  
ATOM    961  NZ  LYS A  64      13.128  24.362 -25.404  1.00  0.76           N  
ATOM    962  H   LYS A  64      16.240  27.772 -21.295  1.00  0.76           H  
ATOM    963  HA  LYS A  64      14.221  25.661 -21.059  1.00  0.76           H  
ATOM    964 1HB  LYS A  64      17.239  25.610 -21.474  1.00  0.76           H  
ATOM    965 2HB  LYS A  64      16.155  24.226 -21.615  1.00  0.76           H  
ATOM    966 1HG  LYS A  64      15.860  26.687 -23.275  1.00  0.76           H  
ATOM    967 2HG  LYS A  64      16.697  25.220 -23.773  1.00  0.76           H  
ATOM    968 1HD  LYS A  64      14.612  23.948 -23.260  1.00  0.76           H  
ATOM    969 2HD  LYS A  64      13.812  25.474 -22.942  1.00  0.76           H  
ATOM    970 1HE  LYS A  64      14.059  26.230 -25.188  1.00  0.76           H  
ATOM    971 2HE  LYS A  64      15.146  24.894 -25.599  1.00  0.76           H  
ATOM    972 1HZ  LYS A  64      12.935  24.486 -26.382  1.00  0.76           H  
ATOM    973 2HZ  LYS A  64      13.407  23.381 -25.219  1.00  0.76           H  
ATOM    974 3HZ  LYS A  64      12.315  24.604 -24.863  1.00  0.76           H  
ATOM    975  N   VAL A  65      16.256  26.339 -18.599  1.00  0.74           N  
ATOM    976  CA  VAL A  65      16.531  26.068 -17.200  1.00  0.74           C  
ATOM    977  C   VAL A  65      15.329  26.559 -16.429  1.00  0.74           C  
ATOM    978  O   VAL A  65      14.821  25.878 -15.535  1.00  0.74           O  
ATOM    979  CB  VAL A  65      17.823  26.781 -16.759  1.00  0.74           C  
ATOM    980  CG1 VAL A  65      18.066  26.644 -15.250  1.00  0.74           C  
ATOM    981  CG2 VAL A  65      18.988  26.179 -17.551  1.00  0.74           C  
ATOM    982  H   VAL A  65      16.674  27.162 -19.023  1.00  0.74           H  
ATOM    983  HA  VAL A  65      16.643  24.993 -17.052  1.00  0.74           H  
ATOM    984  HB  VAL A  65      17.738  27.850 -16.985  1.00  0.74           H  
ATOM    985 1HG1 VAL A  65      18.987  27.161 -14.981  1.00  0.74           H  
ATOM    986 2HG1 VAL A  65      17.232  27.079 -14.703  1.00  0.74           H  
ATOM    987 3HG1 VAL A  65      18.169  25.606 -14.993  1.00  0.74           H  
ATOM    988 1HG2 VAL A  65      19.910  26.686 -17.276  1.00  0.74           H  
ATOM    989 2HG2 VAL A  65      19.082  25.119 -17.326  1.00  0.74           H  
ATOM    990 3HG2 VAL A  65      18.817  26.303 -18.619  1.00  0.74           H  
ATOM    991  N   ARG A  66      14.861  27.750 -16.816  1.00  0.74           N  
ATOM    992  CA  ARG A  66      13.709  28.372 -16.194  1.00  0.74           C  
ATOM    993  C   ARG A  66      12.448  27.534 -16.445  1.00  0.74           C  
ATOM    994  O   ARG A  66      11.617  27.369 -15.552  1.00  0.74           O  
ATOM    995  CB  ARG A  66      13.529  29.783 -16.733  1.00  0.74           C  
ATOM    996  CG  ARG A  66      14.618  30.773 -16.287  1.00  0.74           C  
ATOM    997  CD  ARG A  66      14.392  32.128 -16.856  1.00  0.74           C  
ATOM    998  NE  ARG A  66      15.448  33.089 -16.505  1.00  0.74           N  
ATOM    999  CZ  ARG A  66      15.339  34.428 -16.718  1.00  0.74           C  
ATOM   1000  NH1 ARG A  66      14.219  34.897 -17.234  1.00  0.74           N  
ATOM   1001  NH2 ARG A  66      16.318  35.289 -16.428  1.00  0.74           N  
ATOM   1002  H   ARG A  66      15.338  28.246 -17.570  1.00  0.74           H  
ATOM   1003  HA  ARG A  66      13.891  28.435 -15.122  1.00  0.74           H  
ATOM   1004 1HB  ARG A  66      13.544  29.751 -17.818  1.00  0.74           H  
ATOM   1005 2HB  ARG A  66      12.563  30.179 -16.429  1.00  0.74           H  
ATOM   1006 1HG  ARG A  66      14.627  30.847 -15.199  1.00  0.74           H  
ATOM   1007 2HG  ARG A  66      15.594  30.417 -16.634  1.00  0.74           H  
ATOM   1008 1HD  ARG A  66      14.361  32.048 -17.944  1.00  0.74           H  
ATOM   1009 2HD  ARG A  66      13.444  32.518 -16.495  1.00  0.74           H  
ATOM   1010  HE  ARG A  66      16.331  32.711 -16.117  1.00  0.74           H  
ATOM   1011 1HH1 ARG A  66      13.467  34.264 -17.463  1.00  0.74           H  
ATOM   1012 2HH1 ARG A  66      14.117  35.887 -17.403  1.00  0.74           H  
ATOM   1013 1HH2 ARG A  66      17.235  34.990 -16.046  1.00  0.74           H  
ATOM   1014 2HH2 ARG A  66      16.187  36.268 -16.609  1.00  0.74           H  
ATOM   1015  N   GLY A  67      12.329  26.956 -17.642  1.00  0.74           N  
ATOM   1016  CA  GLY A  67      11.205  26.094 -17.981  1.00  0.74           C  
ATOM   1017  C   GLY A  67      11.131  24.915 -17.018  1.00  0.74           C  
ATOM   1018  O   GLY A  67      10.097  24.685 -16.376  1.00  0.74           O  
ATOM   1019  H   GLY A  67      13.010  27.140 -18.372  1.00  0.74           H  
ATOM   1020 1HA  GLY A  67      10.279  26.666 -17.947  1.00  0.74           H  
ATOM   1021 2HA  GLY A  67      11.331  25.733 -19.002  1.00  0.74           H  
ATOM   1022  N   LEU A  68      12.237  24.174 -16.896  1.00  0.76           N  
ATOM   1023  CA  LEU A  68      12.259  23.033 -15.993  1.00  0.76           C  
ATOM   1024  C   LEU A  68      12.037  23.471 -14.559  1.00  0.76           C  
ATOM   1025  O   LEU A  68      11.336  22.799 -13.799  1.00  0.76           O  
ATOM   1026  CB  LEU A  68      13.599  22.337 -16.088  1.00  0.76           C  
ATOM   1027  CG  LEU A  68      13.871  21.620 -17.368  1.00  0.76           C  
ATOM   1028  CD1 LEU A  68      15.261  21.196 -17.350  1.00  0.76           C  
ATOM   1029  CD2 LEU A  68      12.948  20.432 -17.503  1.00  0.76           C  
ATOM   1030  H   LEU A  68      13.070  24.399 -17.449  1.00  0.76           H  
ATOM   1031  HA  LEU A  68      11.467  22.345 -16.279  1.00  0.76           H  
ATOM   1032 1HB  LEU A  68      14.374  23.097 -15.978  1.00  0.76           H  
ATOM   1033 2HB  LEU A  68      13.690  21.625 -15.268  1.00  0.76           H  
ATOM   1034  HG  LEU A  68      13.730  22.298 -18.212  1.00  0.76           H  
ATOM   1035 1HD1 LEU A  68      15.486  20.687 -18.285  1.00  0.76           H  
ATOM   1036 2HD1 LEU A  68      15.867  22.069 -17.242  1.00  0.76           H  
ATOM   1037 3HD1 LEU A  68      15.428  20.548 -16.516  1.00  0.76           H  
ATOM   1038 1HD2 LEU A  68      13.167  19.909 -18.436  1.00  0.76           H  
ATOM   1039 2HD2 LEU A  68      13.099  19.755 -16.662  1.00  0.76           H  
ATOM   1040 3HD2 LEU A  68      11.914  20.775 -17.511  1.00  0.76           H  
ATOM   1041  N   ALA A  69      12.613  24.607 -14.184  1.00  0.78           N  
ATOM   1042  CA  ALA A  69      12.447  25.116 -12.843  1.00  0.78           C  
ATOM   1043  C   ALA A  69      10.985  25.376 -12.534  1.00  0.78           C  
ATOM   1044  O   ALA A  69      10.501  25.042 -11.446  1.00  0.78           O  
ATOM   1045  CB  ALA A  69      13.220  26.383 -12.707  1.00  0.78           C  
ATOM   1046  H   ALA A  69      13.204  25.126 -14.835  1.00  0.78           H  
ATOM   1047  HA  ALA A  69      12.822  24.382 -12.135  1.00  0.78           H  
ATOM   1048 1HB  ALA A  69      13.088  26.778 -11.729  1.00  0.78           H  
ATOM   1049 2HB  ALA A  69      14.272  26.191 -12.904  1.00  0.78           H  
ATOM   1050 3HB  ALA A  69      12.856  27.095 -13.413  1.00  0.78           H  
ATOM   1051  N   ARG A  70      10.259  25.926 -13.504  1.00  0.81           N  
ATOM   1052  CA  ARG A  70       8.853  26.202 -13.307  1.00  0.81           C  
ATOM   1053  C   ARG A  70       8.124  24.894 -13.036  1.00  0.81           C  
ATOM   1054  O   ARG A  70       7.271  24.825 -12.144  1.00  0.81           O  
ATOM   1055  CB  ARG A  70       8.278  26.915 -14.514  1.00  0.81           C  
ATOM   1056  CG  ARG A  70       6.872  27.442 -14.349  1.00  0.81           C  
ATOM   1057  CD  ARG A  70       6.446  28.183 -15.559  1.00  0.81           C  
ATOM   1058  NE  ARG A  70       7.311  29.335 -15.807  1.00  0.81           N  
ATOM   1059  CZ  ARG A  70       7.201  30.536 -15.201  1.00  0.81           C  
ATOM   1060  NH1 ARG A  70       6.251  30.747 -14.316  1.00  0.81           N  
ATOM   1061  NH2 ARG A  70       8.050  31.503 -15.500  1.00  0.81           N  
ATOM   1062  H   ARG A  70      10.702  26.197 -14.383  1.00  0.81           H  
ATOM   1063  HA  ARG A  70       8.745  26.853 -12.440  1.00  0.81           H  
ATOM   1064 1HB  ARG A  70       8.925  27.747 -14.783  1.00  0.81           H  
ATOM   1065 2HB  ARG A  70       8.272  26.231 -15.362  1.00  0.81           H  
ATOM   1066 1HG  ARG A  70       6.186  26.607 -14.188  1.00  0.81           H  
ATOM   1067 2HG  ARG A  70       6.834  28.118 -13.494  1.00  0.81           H  
ATOM   1068 1HD  ARG A  70       6.499  27.524 -16.426  1.00  0.81           H  
ATOM   1069 2HD  ARG A  70       5.425  28.541 -15.433  1.00  0.81           H  
ATOM   1070  HE  ARG A  70       8.060  29.216 -16.479  1.00  0.81           H  
ATOM   1071 1HH1 ARG A  70       5.598  30.009 -14.088  1.00  0.81           H  
ATOM   1072 2HH1 ARG A  70       6.171  31.648 -13.866  1.00  0.81           H  
ATOM   1073 1HH2 ARG A  70       8.781  31.340 -16.179  1.00  0.81           H  
ATOM   1074 2HH2 ARG A  70       7.970  32.402 -15.049  1.00  0.81           H  
ATOM   1075  N   LYS A  71       8.481  23.847 -13.794  1.00  0.85           N  
ATOM   1076  CA  LYS A  71       7.871  22.536 -13.609  1.00  0.85           C  
ATOM   1077  C   LYS A  71       8.152  21.991 -12.204  1.00  0.85           C  
ATOM   1078  O   LYS A  71       7.244  21.476 -11.551  1.00  0.85           O  
ATOM   1079  CB  LYS A  71       8.325  21.558 -14.691  1.00  0.85           C  
ATOM   1080  CG  LYS A  71       7.650  20.206 -14.605  1.00  0.85           C  
ATOM   1081  CD  LYS A  71       8.016  19.343 -15.785  1.00  0.85           C  
ATOM   1082  CE  LYS A  71       7.323  17.998 -15.722  1.00  0.85           C  
ATOM   1083  NZ  LYS A  71       7.616  17.192 -16.918  1.00  0.85           N  
ATOM   1084  H   LYS A  71       9.184  23.984 -14.526  1.00  0.85           H  
ATOM   1085  HA  LYS A  71       6.791  22.650 -13.704  1.00  0.85           H  
ATOM   1086 1HB  LYS A  71       8.135  21.986 -15.675  1.00  0.85           H  
ATOM   1087 2HB  LYS A  71       9.397  21.397 -14.607  1.00  0.85           H  
ATOM   1088 1HG  LYS A  71       7.969  19.711 -13.688  1.00  0.85           H  
ATOM   1089 2HG  LYS A  71       6.569  20.335 -14.570  1.00  0.85           H  
ATOM   1090 1HD  LYS A  71       7.731  19.848 -16.709  1.00  0.85           H  
ATOM   1091 2HD  LYS A  71       9.095  19.186 -15.795  1.00  0.85           H  
ATOM   1092 1HE  LYS A  71       7.662  17.455 -14.841  1.00  0.85           H  
ATOM   1093 2HE  LYS A  71       6.246  18.146 -15.652  1.00  0.85           H  
ATOM   1094 1HZ  LYS A  71       7.139  16.289 -16.854  1.00  0.85           H  
ATOM   1095 2HZ  LYS A  71       7.294  17.672 -17.740  1.00  0.85           H  
ATOM   1096 3HZ  LYS A  71       8.603  17.031 -16.989  1.00  0.85           H  
ATOM   1097  N   PHE A  72       9.390  22.148 -11.704  1.00  0.89           N  
ATOM   1098  CA  PHE A  72       9.691  21.678 -10.345  1.00  0.89           C  
ATOM   1099  C   PHE A  72       8.797  22.416  -9.351  1.00  0.89           C  
ATOM   1100  O   PHE A  72       8.254  21.821  -8.411  1.00  0.89           O  
ATOM   1101  CB  PHE A  72      11.159  21.940  -9.957  1.00  0.89           C  
ATOM   1102  CG  PHE A  72      12.235  20.947 -10.401  1.00  0.89           C  
ATOM   1103  CD1 PHE A  72      13.078  21.223 -11.474  1.00  0.89           C  
ATOM   1104  CD2 PHE A  72      12.443  19.762  -9.693  1.00  0.89           C  
ATOM   1105  CE1 PHE A  72      14.079  20.349 -11.839  1.00  0.89           C  
ATOM   1106  CE2 PHE A  72      13.454  18.886 -10.057  1.00  0.89           C  
ATOM   1107  CZ  PHE A  72      14.273  19.180 -11.131  1.00  0.89           C  
ATOM   1108  H   PHE A  72      10.115  22.571 -12.287  1.00  0.89           H  
ATOM   1109  HA  PHE A  72       9.486  20.612 -10.282  1.00  0.89           H  
ATOM   1110 1HB  PHE A  72      11.441  22.913 -10.353  1.00  0.89           H  
ATOM   1111 2HB  PHE A  72      11.220  22.024  -8.873  1.00  0.89           H  
ATOM   1112  HD1 PHE A  72      12.943  22.140 -12.027  1.00  0.89           H  
ATOM   1113  HD2 PHE A  72      11.804  19.532  -8.839  1.00  0.89           H  
ATOM   1114  HE1 PHE A  72      14.711  20.591 -12.682  1.00  0.89           H  
ATOM   1115  HE2 PHE A  72      13.605  17.970  -9.496  1.00  0.89           H  
ATOM   1116  HZ  PHE A  72      15.065  18.495 -11.414  1.00  0.89           H  
ATOM   1117  N   GLY A  73       8.605  23.714  -9.592  1.00  0.93           N  
ATOM   1118  CA  GLY A  73       7.760  24.559  -8.762  1.00  0.93           C  
ATOM   1119  C   GLY A  73       6.341  23.995  -8.693  1.00  0.93           C  
ATOM   1120  O   GLY A  73       5.793  23.791  -7.601  1.00  0.93           O  
ATOM   1121  H   GLY A  73       9.093  24.143 -10.381  1.00  0.93           H  
ATOM   1122 1HA  GLY A  73       8.185  24.634  -7.761  1.00  0.93           H  
ATOM   1123 2HA  GLY A  73       7.740  25.562  -9.187  1.00  0.93           H  
ATOM   1124  N   GLU A  74       5.752  23.734  -9.862  1.00  0.96           N  
ATOM   1125  CA  GLU A  74       4.397  23.194  -9.934  1.00  0.96           C  
ATOM   1126  C   GLU A  74       4.286  21.807  -9.302  1.00  0.96           C  
ATOM   1127  O   GLU A  74       3.315  21.520  -8.598  1.00  0.96           O  
ATOM   1128  CB  GLU A  74       3.944  23.133 -11.396  1.00  0.96           C  
ATOM   1129  CG  GLU A  74       3.635  24.493 -12.031  1.00  0.96           C  
ATOM   1130  CD  GLU A  74       2.377  25.108 -11.466  1.00  0.96           C  
ATOM   1131  OE1 GLU A  74       1.368  24.432 -11.498  1.00  0.96           O  
ATOM   1132  OE2 GLU A  74       2.416  26.221 -10.992  1.00  0.96           O  
ATOM   1133  H   GLU A  74       6.268  23.934 -10.721  1.00  0.96           H  
ATOM   1134  HA  GLU A  74       3.736  23.867  -9.393  1.00  0.96           H  
ATOM   1135 1HB  GLU A  74       4.727  22.659 -11.993  1.00  0.96           H  
ATOM   1136 2HB  GLU A  74       3.052  22.512 -11.474  1.00  0.96           H  
ATOM   1137 1HG  GLU A  74       4.477  25.165 -11.848  1.00  0.96           H  
ATOM   1138 2HG  GLU A  74       3.532  24.370 -13.108  1.00  0.96           H  
ATOM   1139  N   LEU A  75       5.294  20.961  -9.477  1.00  0.98           N  
ATOM   1140  CA  LEU A  75       5.233  19.635  -8.875  1.00  0.98           C  
ATOM   1141  C   LEU A  75       5.208  19.741  -7.356  1.00  0.98           C  
ATOM   1142  O   LEU A  75       4.439  19.046  -6.685  1.00  0.98           O  
ATOM   1143  CB  LEU A  75       6.436  18.817  -9.342  1.00  0.98           C  
ATOM   1144  CG  LEU A  75       6.404  18.409 -10.818  1.00  0.98           C  
ATOM   1145  CD1 LEU A  75       7.753  17.869 -11.212  1.00  0.98           C  
ATOM   1146  CD2 LEU A  75       5.324  17.358 -11.007  1.00  0.98           C  
ATOM   1147  H   LEU A  75       6.087  21.223 -10.065  1.00  0.98           H  
ATOM   1148  HA  LEU A  75       4.320  19.146  -9.206  1.00  0.98           H  
ATOM   1149 1HB  LEU A  75       7.336  19.410  -9.183  1.00  0.98           H  
ATOM   1150 2HB  LEU A  75       6.506  17.912  -8.739  1.00  0.98           H  
ATOM   1151  HG  LEU A  75       6.178  19.268 -11.441  1.00  0.98           H  
ATOM   1152 1HD1 LEU A  75       7.735  17.567 -12.256  1.00  0.98           H  
ATOM   1153 2HD1 LEU A  75       8.503  18.641 -11.072  1.00  0.98           H  
ATOM   1154 3HD1 LEU A  75       7.988  17.032 -10.595  1.00  0.98           H  
ATOM   1155 1HD2 LEU A  75       5.292  17.054 -12.054  1.00  0.98           H  
ATOM   1156 2HD2 LEU A  75       5.547  16.492 -10.384  1.00  0.98           H  
ATOM   1157 3HD2 LEU A  75       4.359  17.774 -10.718  1.00  0.98           H  
ATOM   1158  N   CYS A  76       6.005  20.662  -6.816  1.00  0.98           N  
ATOM   1159  CA  CYS A  76       6.061  20.868  -5.379  1.00  0.98           C  
ATOM   1160  C   CYS A  76       4.733  21.383  -4.842  1.00  0.98           C  
ATOM   1161  O   CYS A  76       4.228  20.893  -3.825  1.00  0.98           O  
ATOM   1162  CB  CYS A  76       7.150  21.880  -5.070  1.00  0.98           C  
ATOM   1163  SG  CYS A  76       8.799  21.273  -5.358  1.00  0.98           S  
ATOM   1164  H   CYS A  76       6.622  21.211  -7.419  1.00  0.98           H  
ATOM   1165  HA  CYS A  76       6.298  19.921  -4.897  1.00  0.98           H  
ATOM   1166 1HB  CYS A  76       7.014  22.748  -5.704  1.00  0.98           H  
ATOM   1167 2HB  CYS A  76       7.062  22.219  -4.073  1.00  0.98           H  
ATOM   1168  HG  CYS A  76       8.692  21.324  -6.714  1.00  0.98           H  
ATOM   1169  N   ARG A  77       4.130  22.331  -5.568  1.00  0.96           N  
ATOM   1170  CA  ARG A  77       2.846  22.897  -5.184  1.00  0.96           C  
ATOM   1171  C   ARG A  77       1.780  21.817  -5.112  1.00  0.96           C  
ATOM   1172  O   ARG A  77       1.006  21.746  -4.146  1.00  0.96           O  
ATOM   1173  CB  ARG A  77       2.410  23.973  -6.172  1.00  0.96           C  
ATOM   1174  CG  ARG A  77       1.079  24.648  -5.841  1.00  0.96           C  
ATOM   1175  CD  ARG A  77       0.685  25.686  -6.855  1.00  0.96           C  
ATOM   1176  NE  ARG A  77       0.394  25.132  -8.179  1.00  0.96           N  
ATOM   1177  CZ  ARG A  77      -0.759  24.514  -8.522  1.00  0.96           C  
ATOM   1178  NH1 ARG A  77      -1.721  24.349  -7.633  1.00  0.96           N  
ATOM   1179  NH2 ARG A  77      -0.925  24.085  -9.757  1.00  0.96           N  
ATOM   1180  H   ARG A  77       4.603  22.694  -6.399  1.00  0.96           H  
ATOM   1181  HA  ARG A  77       2.950  23.351  -4.199  1.00  0.96           H  
ATOM   1182 1HB  ARG A  77       3.179  24.742  -6.234  1.00  0.96           H  
ATOM   1183 2HB  ARG A  77       2.315  23.532  -7.165  1.00  0.96           H  
ATOM   1184 1HG  ARG A  77       0.294  23.888  -5.810  1.00  0.96           H  
ATOM   1185 2HG  ARG A  77       1.150  25.132  -4.867  1.00  0.96           H  
ATOM   1186 1HD  ARG A  77      -0.204  26.210  -6.507  1.00  0.96           H  
ATOM   1187 2HD  ARG A  77       1.502  26.400  -6.966  1.00  0.96           H  
ATOM   1188  HE  ARG A  77       1.105  25.240  -8.913  1.00  0.96           H  
ATOM   1189 1HH1 ARG A  77      -1.596  24.679  -6.686  1.00  0.96           H  
ATOM   1190 2HH1 ARG A  77      -2.580  23.892  -7.899  1.00  0.96           H  
ATOM   1191 1HH2 ARG A  77      -0.172  24.231 -10.448  1.00  0.96           H  
ATOM   1192 2HH2 ARG A  77      -1.778  23.629 -10.029  1.00  0.96           H  
ATOM   1193  N   LEU A  78       1.735  20.972  -6.140  1.00  0.94           N  
ATOM   1194  CA  LEU A  78       0.741  19.921  -6.191  1.00  0.94           C  
ATOM   1195  C   LEU A  78       0.933  18.907  -5.070  1.00  0.94           C  
ATOM   1196  O   LEU A  78      -0.038  18.515  -4.410  1.00  0.94           O  
ATOM   1197  CB  LEU A  78       0.829  19.228  -7.545  1.00  0.94           C  
ATOM   1198  CG  LEU A  78       0.391  20.096  -8.730  1.00  0.94           C  
ATOM   1199  CD1 LEU A  78       0.720  19.374 -10.021  1.00  0.94           C  
ATOM   1200  CD2 LEU A  78      -1.090  20.406  -8.609  1.00  0.94           C  
ATOM   1201  H   LEU A  78       2.396  21.077  -6.914  1.00  0.94           H  
ATOM   1202  HA  LEU A  78      -0.242  20.374  -6.086  1.00  0.94           H  
ATOM   1203 1HB  LEU A  78       1.869  18.936  -7.715  1.00  0.94           H  
ATOM   1204 2HB  LEU A  78       0.213  18.330  -7.527  1.00  0.94           H  
ATOM   1205  HG  LEU A  78       0.940  21.032  -8.719  1.00  0.94           H  
ATOM   1206 1HD1 LEU A  78       0.427  19.994 -10.868  1.00  0.94           H  
ATOM   1207 2HD1 LEU A  78       1.796  19.189 -10.061  1.00  0.94           H  
ATOM   1208 3HD1 LEU A  78       0.184  18.428 -10.057  1.00  0.94           H  
ATOM   1209 1HD2 LEU A  78      -1.396  21.030  -9.447  1.00  0.94           H  
ATOM   1210 2HD2 LEU A  78      -1.659  19.477  -8.620  1.00  0.94           H  
ATOM   1211 3HD2 LEU A  78      -1.273  20.935  -7.673  1.00  0.94           H  
ATOM   1212  N   LEU A  79       2.182  18.532  -4.781  1.00  0.90           N  
ATOM   1213  CA  LEU A  79       2.373  17.579  -3.702  1.00  0.90           C  
ATOM   1214  C   LEU A  79       1.924  18.196  -2.383  1.00  0.90           C  
ATOM   1215  O   LEU A  79       1.183  17.565  -1.625  1.00  0.90           O  
ATOM   1216  CB  LEU A  79       3.845  17.144  -3.606  1.00  0.90           C  
ATOM   1217  CG  LEU A  79       4.377  16.256  -4.752  1.00  0.90           C  
ATOM   1218  CD1 LEU A  79       5.885  16.121  -4.611  1.00  0.90           C  
ATOM   1219  CD2 LEU A  79       3.719  14.877  -4.689  1.00  0.90           C  
ATOM   1220  H   LEU A  79       2.978  18.868  -5.329  1.00  0.90           H  
ATOM   1221  HA  LEU A  79       1.762  16.700  -3.903  1.00  0.90           H  
ATOM   1222 1HB  LEU A  79       4.461  18.047  -3.578  1.00  0.90           H  
ATOM   1223 2HB  LEU A  79       3.978  16.601  -2.677  1.00  0.90           H  
ATOM   1224  HG  LEU A  79       4.153  16.725  -5.709  1.00  0.90           H  
ATOM   1225 1HD1 LEU A  79       6.274  15.502  -5.421  1.00  0.90           H  
ATOM   1226 2HD1 LEU A  79       6.340  17.112  -4.659  1.00  0.90           H  
ATOM   1227 3HD1 LEU A  79       6.118  15.659  -3.659  1.00  0.90           H  
ATOM   1228 1HD2 LEU A  79       4.098  14.257  -5.503  1.00  0.90           H  
ATOM   1229 2HD2 LEU A  79       3.957  14.412  -3.743  1.00  0.90           H  
ATOM   1230 3HD2 LEU A  79       2.640  14.980  -4.783  1.00  0.90           H  
ATOM   1231  N   ALA A  80       2.259  19.476  -2.157  1.00  0.86           N  
ATOM   1232  CA  ALA A  80       1.867  20.140  -0.918  1.00  0.86           C  
ATOM   1233  C   ALA A  80       0.369  20.204  -0.753  1.00  0.86           C  
ATOM   1234  O   ALA A  80      -0.174  19.882   0.307  1.00  0.86           O  
ATOM   1235  CB  ALA A  80       2.381  21.565  -0.898  1.00  0.86           C  
ATOM   1236  H   ALA A  80       2.846  19.978  -2.827  1.00  0.86           H  
ATOM   1237  HA  ALA A  80       2.284  19.580  -0.091  1.00  0.86           H  
ATOM   1238 1HB  ALA A  80       2.104  22.041   0.041  1.00  0.86           H  
ATOM   1239 2HB  ALA A  80       3.436  21.592  -1.015  1.00  0.86           H  
ATOM   1240 3HB  ALA A  80       1.936  22.112  -1.727  1.00  0.86           H  
ATOM   1241  N   SER A  81      -0.311  20.539  -1.842  1.00  0.82           N  
ATOM   1242  CA  SER A  81      -1.748  20.707  -1.851  1.00  0.82           C  
ATOM   1243  C   SER A  81      -2.445  19.410  -1.476  1.00  0.82           C  
ATOM   1244  O   SER A  81      -3.454  19.404  -0.767  1.00  0.82           O  
ATOM   1245  CB  SER A  81      -2.180  21.150  -3.233  1.00  0.82           C  
ATOM   1246  OG  SER A  81      -1.637  22.411  -3.550  1.00  0.82           O  
ATOM   1247  H   SER A  81       0.201  20.757  -2.698  1.00  0.82           H  
ATOM   1248  HA  SER A  81      -2.013  21.474  -1.123  1.00  0.82           H  
ATOM   1249 1HB  SER A  81      -1.852  20.416  -3.968  1.00  0.82           H  
ATOM   1250 2HB  SER A  81      -3.265  21.195  -3.275  1.00  0.82           H  
ATOM   1251  HG  SER A  81      -0.664  22.260  -3.637  1.00  0.82           H  
ATOM   1252  N   SER A  82      -1.886  18.306  -1.950  1.00  0.80           N  
ATOM   1253  CA  SER A  82      -2.434  16.985  -1.737  1.00  0.80           C  
ATOM   1254  C   SER A  82      -2.135  16.367  -0.362  1.00  0.80           C  
ATOM   1255  O   SER A  82      -2.718  15.339  -0.018  1.00  0.80           O  
ATOM   1256  CB  SER A  82      -1.922  16.071  -2.815  1.00  0.80           C  
ATOM   1257  OG  SER A  82      -0.562  15.756  -2.641  1.00  0.80           O  
ATOM   1258  H   SER A  82      -1.053  18.392  -2.539  1.00  0.80           H  
ATOM   1259  HA  SER A  82      -3.517  17.059  -1.838  1.00  0.80           H  
ATOM   1260 1HB  SER A  82      -2.513  15.166  -2.836  1.00  0.80           H  
ATOM   1261 2HB  SER A  82      -2.049  16.562  -3.778  1.00  0.80           H  
ATOM   1262  HG  SER A  82      -0.103  16.553  -2.280  1.00  0.80           H  
ATOM   1263  N   LEU A  83      -1.269  16.975   0.452  1.00  0.80           N  
ATOM   1264  CA  LEU A  83      -0.878  16.343   1.716  1.00  0.80           C  
ATOM   1265  C   LEU A  83      -2.015  16.108   2.700  1.00  0.80           C  
ATOM   1266  O   LEU A  83      -1.912  15.235   3.565  1.00  0.80           O  
ATOM   1267  CB  LEU A  83       0.157  17.175   2.456  1.00  0.80           C  
ATOM   1268  CG  LEU A  83       1.545  17.268   1.869  1.00  0.80           C  
ATOM   1269  CD1 LEU A  83       2.329  18.287   2.678  1.00  0.80           C  
ATOM   1270  CD2 LEU A  83       2.202  15.912   1.902  1.00  0.80           C  
ATOM   1271  H   LEU A  83      -0.849  17.871   0.193  1.00  0.80           H  
ATOM   1272  HA  LEU A  83      -0.436  15.376   1.473  1.00  0.80           H  
ATOM   1273 1HB  LEU A  83      -0.227  18.193   2.558  1.00  0.80           H  
ATOM   1274 2HB  LEU A  83       0.257  16.751   3.432  1.00  0.80           H  
ATOM   1275  HG  LEU A  83       1.487  17.605   0.847  1.00  0.80           H  
ATOM   1276 1HD1 LEU A  83       3.313  18.398   2.297  1.00  0.80           H  
ATOM   1277 2HD1 LEU A  83       1.809  19.233   2.601  1.00  0.80           H  
ATOM   1278 3HD1 LEU A  83       2.388  17.978   3.719  1.00  0.80           H  
ATOM   1279 1HD2 LEU A  83       3.202  15.975   1.476  1.00  0.80           H  
ATOM   1280 2HD2 LEU A  83       2.266  15.559   2.930  1.00  0.80           H  
ATOM   1281 3HD2 LEU A  83       1.598  15.225   1.316  1.00  0.80           H  
ATOM   1282  N   GLU A  84      -3.076  16.903   2.613  1.00  0.80           N  
ATOM   1283  CA  GLU A  84      -4.191  16.803   3.546  1.00  0.80           C  
ATOM   1284  C   GLU A  84      -5.230  15.738   3.163  1.00  0.80           C  
ATOM   1285  O   GLU A  84      -6.204  15.539   3.891  1.00  0.80           O  
ATOM   1286  CB  GLU A  84      -4.863  18.170   3.697  1.00  0.80           C  
ATOM   1287  CG  GLU A  84      -3.962  19.231   4.356  1.00  0.80           C  
ATOM   1288  CD  GLU A  84      -4.617  20.590   4.485  1.00  0.80           C  
ATOM   1289  OE1 GLU A  84      -5.743  20.734   4.069  1.00  0.80           O  
ATOM   1290  OE2 GLU A  84      -3.986  21.482   5.003  1.00  0.80           O  
ATOM   1291  H   GLU A  84      -3.108  17.596   1.876  1.00  0.80           H  
ATOM   1292  HA  GLU A  84      -3.786  16.526   4.519  1.00  0.80           H  
ATOM   1293 1HB  GLU A  84      -5.158  18.540   2.714  1.00  0.80           H  
ATOM   1294 2HB  GLU A  84      -5.766  18.070   4.298  1.00  0.80           H  
ATOM   1295 1HG  GLU A  84      -3.682  18.881   5.349  1.00  0.80           H  
ATOM   1296 2HG  GLU A  84      -3.047  19.327   3.767  1.00  0.80           H  
ATOM   1297  N   SER A  85      -5.039  15.057   2.029  1.00  0.81           N  
ATOM   1298  CA  SER A  85      -5.979  14.016   1.623  1.00  0.81           C  
ATOM   1299  C   SER A  85      -5.223  12.839   1.031  1.00  0.81           C  
ATOM   1300  O   SER A  85      -4.740  12.903  -0.104  1.00  0.81           O  
ATOM   1301  CB  SER A  85      -6.967  14.563   0.613  1.00  0.81           C  
ATOM   1302  OG  SER A  85      -7.848  13.560   0.173  1.00  0.81           O  
ATOM   1303  H   SER A  85      -4.221  15.244   1.446  1.00  0.81           H  
ATOM   1304  HA  SER A  85      -6.523  13.669   2.503  1.00  0.81           H  
ATOM   1305 1HB  SER A  85      -7.532  15.380   1.064  1.00  0.81           H  
ATOM   1306 2HB  SER A  85      -6.421  14.972  -0.237  1.00  0.81           H  
ATOM   1307  HG  SER A  85      -8.362  13.307   0.947  1.00  0.81           H  
ATOM   1308  N   ILE A  86      -5.212  11.718   1.755  1.00  0.81           N  
ATOM   1309  CA  ILE A  86      -4.440  10.561   1.319  1.00  0.81           C  
ATOM   1310  C   ILE A  86      -4.888  10.030  -0.043  1.00  0.81           C  
ATOM   1311  O   ILE A  86      -4.073   9.521  -0.801  1.00  0.81           O  
ATOM   1312  CB  ILE A  86      -4.490   9.439   2.383  1.00  0.81           C  
ATOM   1313  CG1 ILE A  86      -3.400   8.411   2.098  1.00  0.81           C  
ATOM   1314  CG2 ILE A  86      -5.852   8.754   2.411  1.00  0.81           C  
ATOM   1315  CD1 ILE A  86      -3.170   7.416   3.218  1.00  0.81           C  
ATOM   1316  H   ILE A  86      -5.675  11.704   2.654  1.00  0.81           H  
ATOM   1317  HA  ILE A  86      -3.399  10.874   1.229  1.00  0.81           H  
ATOM   1318  HB  ILE A  86      -4.292   9.873   3.362  1.00  0.81           H  
ATOM   1319 1HG1 ILE A  86      -3.672   7.863   1.204  1.00  0.81           H  
ATOM   1320 2HG1 ILE A  86      -2.478   8.936   1.917  1.00  0.81           H  
ATOM   1321 1HG2 ILE A  86      -5.849   7.982   3.181  1.00  0.81           H  
ATOM   1322 2HG2 ILE A  86      -6.626   9.485   2.634  1.00  0.81           H  
ATOM   1323 3HG2 ILE A  86      -6.055   8.288   1.451  1.00  0.81           H  
ATOM   1324 1HD1 ILE A  86      -2.393   6.716   2.940  1.00  0.81           H  
ATOM   1325 2HD1 ILE A  86      -2.871   7.946   4.124  1.00  0.81           H  
ATOM   1326 3HD1 ILE A  86      -4.090   6.864   3.408  1.00  0.81           H  
ATOM   1327  N   GLY A  87      -6.168  10.193  -0.380  1.00  0.81           N  
ATOM   1328  CA  GLY A  87      -6.680   9.728  -1.664  1.00  0.81           C  
ATOM   1329  C   GLY A  87      -5.945  10.385  -2.829  1.00  0.81           C  
ATOM   1330  O   GLY A  87      -5.432   9.702  -3.723  1.00  0.81           O  
ATOM   1331  H   GLY A  87      -6.790  10.640   0.275  1.00  0.81           H  
ATOM   1332 1HA  GLY A  87      -6.569   8.645  -1.724  1.00  0.81           H  
ATOM   1333 2HA  GLY A  87      -7.746   9.949  -1.731  1.00  0.81           H  
ATOM   1334  N   LYS A  88      -5.918  11.719  -2.820  1.00  0.80           N  
ATOM   1335  CA  LYS A  88      -5.287  12.497  -3.875  1.00  0.80           C  
ATOM   1336  C   LYS A  88      -3.769  12.496  -3.760  1.00  0.80           C  
ATOM   1337  O   LYS A  88      -3.066  12.637  -4.766  1.00  0.80           O  
ATOM   1338  CB  LYS A  88      -5.871  13.910  -3.908  1.00  0.80           C  
ATOM   1339  CG  LYS A  88      -7.322  13.937  -4.370  1.00  0.80           C  
ATOM   1340  CD  LYS A  88      -7.395  13.496  -5.839  1.00  0.80           C  
ATOM   1341  CE  LYS A  88      -8.812  13.460  -6.387  1.00  0.80           C  
ATOM   1342  NZ  LYS A  88      -8.814  13.065  -7.830  1.00  0.80           N  
ATOM   1343  H   LYS A  88      -6.343  12.208  -2.040  1.00  0.80           H  
ATOM   1344  HA  LYS A  88      -5.536  12.030  -4.827  1.00  0.80           H  
ATOM   1345 1HB  LYS A  88      -5.823  14.343  -2.904  1.00  0.80           H  
ATOM   1346 2HB  LYS A  88      -5.279  14.539  -4.571  1.00  0.80           H  
ATOM   1347 1HG  LYS A  88      -7.913  13.257  -3.756  1.00  0.80           H  
ATOM   1348 2HG  LYS A  88      -7.727  14.944  -4.270  1.00  0.80           H  
ATOM   1349 1HD  LYS A  88      -6.801  14.173  -6.453  1.00  0.80           H  
ATOM   1350 2HD  LYS A  88      -6.971  12.491  -5.940  1.00  0.80           H  
ATOM   1351 1HE  LYS A  88      -9.384  12.725  -5.823  1.00  0.80           H  
ATOM   1352 2HE  LYS A  88      -9.283  14.436  -6.280  1.00  0.80           H  
ATOM   1353 1HZ  LYS A  88      -9.753  13.018  -8.183  1.00  0.80           H  
ATOM   1354 2HZ  LYS A  88      -8.289  13.737  -8.364  1.00  0.80           H  
ATOM   1355 3HZ  LYS A  88      -8.355  12.146  -7.934  1.00  0.80           H  
ATOM   1356  N   PHE A  89      -3.247  12.301  -2.550  1.00  0.79           N  
ATOM   1357  CA  PHE A  89      -1.802  12.245  -2.386  1.00  0.79           C  
ATOM   1358  C   PHE A  89      -1.318  10.969  -3.090  1.00  0.79           C  
ATOM   1359  O   PHE A  89      -0.363  11.010  -3.868  1.00  0.79           O  
ATOM   1360  CB  PHE A  89      -1.423  12.312  -0.911  1.00  0.79           C  
ATOM   1361  CG  PHE A  89       0.046  12.512  -0.635  1.00  0.79           C  
ATOM   1362  CD1 PHE A  89       0.877  13.210  -1.508  1.00  0.79           C  
ATOM   1363  CD2 PHE A  89       0.573  12.075   0.523  1.00  0.79           C  
ATOM   1364  CE1 PHE A  89       2.211  13.417  -1.202  1.00  0.79           C  
ATOM   1365  CE2 PHE A  89       1.901  12.269   0.828  1.00  0.79           C  
ATOM   1366  CZ  PHE A  89       2.721  12.936  -0.032  1.00  0.79           C  
ATOM   1367  H   PHE A  89      -3.849  12.231  -1.728  1.00  0.79           H  
ATOM   1368  HA  PHE A  89      -1.351  13.100  -2.885  1.00  0.79           H  
ATOM   1369 1HB  PHE A  89      -1.979  13.099  -0.426  1.00  0.79           H  
ATOM   1370 2HB  PHE A  89      -1.722  11.379  -0.440  1.00  0.79           H  
ATOM   1371  HD1 PHE A  89       0.469  13.589  -2.440  1.00  0.79           H  
ATOM   1372  HD2 PHE A  89      -0.085  11.558   1.218  1.00  0.79           H  
ATOM   1373  HE1 PHE A  89       2.847  13.958  -1.886  1.00  0.79           H  
ATOM   1374  HE2 PHE A  89       2.294  11.891   1.754  1.00  0.79           H  
ATOM   1375  HZ  PHE A  89       3.763  13.087   0.221  1.00  0.79           H  
ATOM   1376  N   ILE A  90      -2.022   9.843  -2.883  1.00  0.77           N  
ATOM   1377  CA  ILE A  90      -1.672   8.601  -3.575  1.00  0.77           C  
ATOM   1378  C   ILE A  90      -1.776   8.759  -5.079  1.00  0.77           C  
ATOM   1379  O   ILE A  90      -0.835   8.438  -5.804  1.00  0.77           O  
ATOM   1380  CB  ILE A  90      -2.625   7.448  -3.180  1.00  0.77           C  
ATOM   1381  CG1 ILE A  90      -2.406   7.045  -1.786  1.00  0.77           C  
ATOM   1382  CG2 ILE A  90      -2.488   6.273  -4.119  1.00  0.77           C  
ATOM   1383  CD1 ILE A  90      -3.466   6.163  -1.206  1.00  0.77           C  
ATOM   1384  H   ILE A  90      -2.805   9.836  -2.228  1.00  0.77           H  
ATOM   1385  HA  ILE A  90      -0.648   8.336  -3.317  1.00  0.77           H  
ATOM   1386  HB  ILE A  90      -3.650   7.820  -3.236  1.00  0.77           H  
ATOM   1387 1HG1 ILE A  90      -1.467   6.505  -1.744  1.00  0.77           H  
ATOM   1388 2HG1 ILE A  90      -2.335   7.930  -1.187  1.00  0.77           H  
ATOM   1389 1HG2 ILE A  90      -3.197   5.502  -3.830  1.00  0.77           H  
ATOM   1390 2HG2 ILE A  90      -2.703   6.598  -5.128  1.00  0.77           H  
ATOM   1391 3HG2 ILE A  90      -1.500   5.873  -4.078  1.00  0.77           H  
ATOM   1392 1HD1 ILE A  90      -3.212   5.923  -0.182  1.00  0.77           H  
ATOM   1393 2HD1 ILE A  90      -4.421   6.692  -1.226  1.00  0.77           H  
ATOM   1394 3HD1 ILE A  90      -3.544   5.247  -1.786  1.00  0.77           H  
ATOM   1395  N   GLU A  91      -2.893   9.314  -5.560  1.00  0.76           N  
ATOM   1396  CA  GLU A  91      -3.048   9.488  -6.998  1.00  0.76           C  
ATOM   1397  C   GLU A  91      -1.919  10.338  -7.591  1.00  0.76           C  
ATOM   1398  O   GLU A  91      -1.340   9.977  -8.622  1.00  0.76           O  
ATOM   1399  CB  GLU A  91      -4.416  10.115  -7.312  1.00  0.76           C  
ATOM   1400  CG  GLU A  91      -4.701  10.316  -8.800  1.00  0.76           C  
ATOM   1401  CD  GLU A  91      -6.097  10.896  -9.106  1.00  0.76           C  
ATOM   1402  OE1 GLU A  91      -6.909  11.011  -8.205  1.00  0.76           O  
ATOM   1403  OE2 GLU A  91      -6.326  11.246 -10.249  1.00  0.76           O  
ATOM   1404  H   GLU A  91      -3.655   9.573  -4.927  1.00  0.76           H  
ATOM   1405  HA  GLU A  91      -3.007   8.504  -7.465  1.00  0.76           H  
ATOM   1406 1HB  GLU A  91      -5.206   9.494  -6.888  1.00  0.76           H  
ATOM   1407 2HB  GLU A  91      -4.478  11.090  -6.830  1.00  0.76           H  
ATOM   1408 1HG  GLU A  91      -3.945  10.994  -9.195  1.00  0.76           H  
ATOM   1409 2HG  GLU A  91      -4.591   9.358  -9.305  1.00  0.76           H  
ATOM   1410  N   THR A  92      -1.579  11.444  -6.921  1.00  0.76           N  
ATOM   1411  CA  THR A  92      -0.544  12.352  -7.398  1.00  0.76           C  
ATOM   1412  C   THR A  92       0.827  11.682  -7.425  1.00  0.76           C  
ATOM   1413  O   THR A  92       1.546  11.771  -8.427  1.00  0.76           O  
ATOM   1414  CB  THR A  92      -0.486  13.604  -6.505  1.00  0.76           C  
ATOM   1415  OG1 THR A  92      -1.755  14.267  -6.547  1.00  0.76           O  
ATOM   1416  CG2 THR A  92       0.611  14.568  -6.973  1.00  0.76           C  
ATOM   1417  H   THR A  92      -2.081  11.693  -6.069  1.00  0.76           H  
ATOM   1418  HA  THR A  92      -0.796  12.655  -8.413  1.00  0.76           H  
ATOM   1419  HB  THR A  92      -0.282  13.300  -5.474  1.00  0.76           H  
ATOM   1420  HG1 THR A  92      -2.407  13.715  -6.054  1.00  0.76           H  
ATOM   1421 1HG2 THR A  92       0.626  15.443  -6.318  1.00  0.76           H  
ATOM   1422 2HG2 THR A  92       1.576  14.064  -6.930  1.00  0.76           H  
ATOM   1423 3HG2 THR A  92       0.410  14.883  -7.994  1.00  0.76           H  
ATOM   1424  N   LEU A  93       1.182  10.985  -6.343  1.00  0.77           N  
ATOM   1425  CA  LEU A  93       2.464  10.300  -6.270  1.00  0.77           C  
ATOM   1426  C   LEU A  93       2.582   9.200  -7.312  1.00  0.77           C  
ATOM   1427  O   LEU A  93       3.648   9.018  -7.903  1.00  0.77           O  
ATOM   1428  CB  LEU A  93       2.651   9.698  -4.882  1.00  0.77           C  
ATOM   1429  CG  LEU A  93       2.909  10.664  -3.718  1.00  0.77           C  
ATOM   1430  CD1 LEU A  93       2.817   9.890  -2.419  1.00  0.77           C  
ATOM   1431  CD2 LEU A  93       4.307  11.272  -3.865  1.00  0.77           C  
ATOM   1432  H   LEU A  93       0.550  10.939  -5.542  1.00  0.77           H  
ATOM   1433  HA  LEU A  93       3.251  11.031  -6.447  1.00  0.77           H  
ATOM   1434 1HB  LEU A  93       1.734   9.161  -4.644  1.00  0.77           H  
ATOM   1435 2HB  LEU A  93       3.471   8.980  -4.916  1.00  0.77           H  
ATOM   1436  HG  LEU A  93       2.159  11.455  -3.714  1.00  0.77           H  
ATOM   1437 1HD1 LEU A  93       3.004  10.548  -1.587  1.00  0.77           H  
ATOM   1438 2HD1 LEU A  93       1.818   9.463  -2.324  1.00  0.77           H  
ATOM   1439 3HD1 LEU A  93       3.552   9.099  -2.429  1.00  0.77           H  
ATOM   1440 1HD2 LEU A  93       4.498  11.951  -3.032  1.00  0.77           H  
ATOM   1441 2HD2 LEU A  93       5.056  10.476  -3.860  1.00  0.77           H  
ATOM   1442 3HD2 LEU A  93       4.367  11.819  -4.804  1.00  0.77           H  
ATOM   1443  N   LEU A  94       1.496   8.463  -7.561  1.00  0.78           N  
ATOM   1444  CA  LEU A  94       1.556   7.412  -8.564  1.00  0.78           C  
ATOM   1445  C   LEU A  94       1.711   8.000  -9.965  1.00  0.78           C  
ATOM   1446  O   LEU A  94       2.523   7.517 -10.758  1.00  0.78           O  
ATOM   1447  CB  LEU A  94       0.291   6.553  -8.500  1.00  0.78           C  
ATOM   1448  CG  LEU A  94       0.134   5.683  -7.242  1.00  0.78           C  
ATOM   1449  CD1 LEU A  94      -1.241   5.074  -7.240  1.00  0.78           C  
ATOM   1450  CD2 LEU A  94       1.192   4.605  -7.225  1.00  0.78           C  
ATOM   1451  H   LEU A  94       0.631   8.619  -7.041  1.00  0.78           H  
ATOM   1452  HA  LEU A  94       2.418   6.784  -8.356  1.00  0.78           H  
ATOM   1453 1HB  LEU A  94      -0.574   7.222  -8.541  1.00  0.78           H  
ATOM   1454 2HB  LEU A  94       0.265   5.902  -9.370  1.00  0.78           H  
ATOM   1455  HG  LEU A  94       0.242   6.303  -6.358  1.00  0.78           H  
ATOM   1456 1HD1 LEU A  94      -1.368   4.466  -6.346  1.00  0.78           H  
ATOM   1457 2HD1 LEU A  94      -1.982   5.871  -7.250  1.00  0.78           H  
ATOM   1458 3HD1 LEU A  94      -1.364   4.452  -8.123  1.00  0.78           H  
ATOM   1459 1HD2 LEU A  94       1.077   3.998  -6.327  1.00  0.78           H  
ATOM   1460 2HD2 LEU A  94       1.087   3.975  -8.106  1.00  0.78           H  
ATOM   1461 3HD2 LEU A  94       2.161   5.056  -7.229  1.00  0.78           H  
ATOM   1462  N   LYS A  95       0.985   9.086 -10.271  1.00  0.80           N  
ATOM   1463  CA  LYS A  95       1.105   9.679 -11.601  1.00  0.80           C  
ATOM   1464  C   LYS A  95       2.494  10.257 -11.833  1.00  0.80           C  
ATOM   1465  O   LYS A  95       3.069  10.096 -12.916  1.00  0.80           O  
ATOM   1466  CB  LYS A  95       0.041  10.756 -11.825  1.00  0.80           C  
ATOM   1467  CG  LYS A  95      -1.377  10.225 -12.001  1.00  0.80           C  
ATOM   1468  CD  LYS A  95      -2.365  11.361 -12.205  1.00  0.80           C  
ATOM   1469  CE  LYS A  95      -3.778  10.841 -12.411  1.00  0.80           C  
ATOM   1470  NZ  LYS A  95      -4.758  11.951 -12.566  1.00  0.80           N  
ATOM   1471  H   LYS A  95       0.320   9.476  -9.599  1.00  0.80           H  
ATOM   1472  HA  LYS A  95       0.949   8.892 -12.338  1.00  0.80           H  
ATOM   1473 1HB  LYS A  95       0.033  11.429 -10.962  1.00  0.80           H  
ATOM   1474 2HB  LYS A  95       0.297  11.348 -12.701  1.00  0.80           H  
ATOM   1475 1HG  LYS A  95      -1.414   9.559 -12.861  1.00  0.80           H  
ATOM   1476 2HG  LYS A  95      -1.666   9.661 -11.114  1.00  0.80           H  
ATOM   1477 1HD  LYS A  95      -2.357  12.002 -11.319  1.00  0.80           H  
ATOM   1478 2HD  LYS A  95      -2.073  11.956 -13.068  1.00  0.80           H  
ATOM   1479 1HE  LYS A  95      -3.809  10.215 -13.298  1.00  0.80           H  
ATOM   1480 2HE  LYS A  95      -4.057  10.243 -11.557  1.00  0.80           H  
ATOM   1481 1HZ  LYS A  95      -5.690  11.565 -12.684  1.00  0.80           H  
ATOM   1482 2HZ  LYS A  95      -4.739  12.539 -11.737  1.00  0.80           H  
ATOM   1483 3HZ  LYS A  95      -4.517  12.506 -13.369  1.00  0.80           H  
ATOM   1484  N   TYR A  96       3.059  10.877 -10.799  1.00  0.83           N  
ATOM   1485  CA  TYR A  96       4.381  11.467 -10.897  1.00  0.83           C  
ATOM   1486  C   TYR A  96       5.403  10.361 -11.057  1.00  0.83           C  
ATOM   1487  O   TYR A  96       6.264  10.429 -11.934  1.00  0.83           O  
ATOM   1488  CB  TYR A  96       4.637  12.357  -9.681  1.00  0.83           C  
ATOM   1489  CG  TYR A  96       5.964  13.069  -9.630  1.00  0.83           C  
ATOM   1490  CD1 TYR A  96       6.525  13.596 -10.781  1.00  0.83           C  
ATOM   1491  CD2 TYR A  96       6.589  13.252  -8.404  1.00  0.83           C  
ATOM   1492  CE1 TYR A  96       7.718  14.276 -10.708  1.00  0.83           C  
ATOM   1493  CE2 TYR A  96       7.778  13.939  -8.329  1.00  0.83           C  
ATOM   1494  CZ  TYR A  96       8.348  14.448  -9.474  1.00  0.83           C  
ATOM   1495  OH  TYR A  96       9.545  15.128  -9.404  1.00  0.83           O  
ATOM   1496  H   TYR A  96       2.539  10.983  -9.927  1.00  0.83           H  
ATOM   1497  HA  TYR A  96       4.421  12.088 -11.792  1.00  0.83           H  
ATOM   1498 1HB  TYR A  96       3.849  13.109  -9.621  1.00  0.83           H  
ATOM   1499 2HB  TYR A  96       4.553  11.744  -8.779  1.00  0.83           H  
ATOM   1500  HD1 TYR A  96       6.029  13.467 -11.746  1.00  0.83           H  
ATOM   1501  HD2 TYR A  96       6.133  12.853  -7.501  1.00  0.83           H  
ATOM   1502  HE1 TYR A  96       8.166  14.682 -11.615  1.00  0.83           H  
ATOM   1503  HE2 TYR A  96       8.267  14.078  -7.364  1.00  0.83           H  
ATOM   1504  HH  TYR A  96       9.833  15.361 -10.291  1.00  0.83           H  
ATOM   1505  N   ALA A  97       5.302   9.319 -10.241  1.00  0.86           N  
ATOM   1506  CA  ALA A  97       6.237   8.220 -10.334  1.00  0.86           C  
ATOM   1507  C   ALA A  97       6.218   7.584 -11.724  1.00  0.86           C  
ATOM   1508  O   ALA A  97       7.275   7.243 -12.266  1.00  0.86           O  
ATOM   1509  CB  ALA A  97       5.898   7.200  -9.295  1.00  0.86           C  
ATOM   1510  H   ALA A  97       4.579   9.284  -9.523  1.00  0.86           H  
ATOM   1511  HA  ALA A  97       7.232   8.600 -10.142  1.00  0.86           H  
ATOM   1512 1HB  ALA A  97       6.601   6.434  -9.338  1.00  0.86           H  
ATOM   1513 2HB  ALA A  97       5.931   7.657  -8.319  1.00  0.86           H  
ATOM   1514 3HB  ALA A  97       4.897   6.805  -9.476  1.00  0.86           H  
ATOM   1515  N   LYS A  98       5.029   7.457 -12.331  1.00  0.90           N  
ATOM   1516  CA  LYS A  98       4.943   6.885 -13.670  1.00  0.90           C  
ATOM   1517  C   LYS A  98       5.598   7.794 -14.700  1.00  0.90           C  
ATOM   1518  O   LYS A  98       6.314   7.301 -15.575  1.00  0.90           O  
ATOM   1519  CB  LYS A  98       3.495   6.575 -14.040  1.00  0.90           C  
ATOM   1520  CG  LYS A  98       2.911   5.386 -13.273  1.00  0.90           C  
ATOM   1521  CD  LYS A  98       1.456   5.147 -13.629  1.00  0.90           C  
ATOM   1522  CE  LYS A  98       0.884   3.973 -12.846  1.00  0.90           C  
ATOM   1523  NZ  LYS A  98      -0.555   3.736 -13.168  1.00  0.90           N  
ATOM   1524  H   LYS A  98       4.172   7.728 -11.846  1.00  0.90           H  
ATOM   1525  HA  LYS A  98       5.488   5.946 -13.679  1.00  0.90           H  
ATOM   1526 1HB  LYS A  98       2.876   7.450 -13.821  1.00  0.90           H  
ATOM   1527 2HB  LYS A  98       3.421   6.374 -15.106  1.00  0.90           H  
ATOM   1528 1HG  LYS A  98       3.485   4.492 -13.515  1.00  0.90           H  
ATOM   1529 2HG  LYS A  98       2.996   5.563 -12.205  1.00  0.90           H  
ATOM   1530 1HD  LYS A  98       0.881   6.045 -13.392  1.00  0.90           H  
ATOM   1531 2HD  LYS A  98       1.366   4.947 -14.695  1.00  0.90           H  
ATOM   1532 1HE  LYS A  98       1.453   3.077 -13.084  1.00  0.90           H  
ATOM   1533 2HE  LYS A  98       0.978   4.180 -11.777  1.00  0.90           H  
ATOM   1534 1HZ  LYS A  98      -0.897   2.952 -12.631  1.00  0.90           H  
ATOM   1535 2HZ  LYS A  98      -1.091   4.561 -12.940  1.00  0.90           H  
ATOM   1536 3HZ  LYS A  98      -0.653   3.536 -14.153  1.00  0.90           H  
ATOM   1537  N   GLU A  99       5.406   9.116 -14.586  1.00  0.94           N  
ATOM   1538  CA  GLU A  99       6.064  10.017 -15.530  1.00  0.94           C  
ATOM   1539  C   GLU A  99       7.574   9.851 -15.423  1.00  0.94           C  
ATOM   1540  O   GLU A  99       8.291   9.777 -16.425  1.00  0.94           O  
ATOM   1541  CB  GLU A  99       5.725  11.487 -15.271  1.00  0.94           C  
ATOM   1542  CG  GLU A  99       6.383  12.413 -16.307  1.00  0.94           C  
ATOM   1543  CD  GLU A  99       6.140  13.894 -16.127  1.00  0.94           C  
ATOM   1544  OE1 GLU A  99       5.512  14.298 -15.182  1.00  0.94           O  
ATOM   1545  OE2 GLU A  99       6.596  14.631 -16.975  1.00  0.94           O  
ATOM   1546  H   GLU A  99       4.789   9.489 -13.860  1.00  0.94           H  
ATOM   1547  HA  GLU A  99       5.755   9.753 -16.542  1.00  0.94           H  
ATOM   1548 1HB  GLU A  99       4.645  11.628 -15.303  1.00  0.94           H  
ATOM   1549 2HB  GLU A  99       6.070  11.776 -14.275  1.00  0.94           H  
ATOM   1550 1HG  GLU A  99       7.457  12.235 -16.273  1.00  0.94           H  
ATOM   1551 2HG  GLU A  99       6.035  12.117 -17.296  1.00  0.94           H  
ATOM   1552  N   LEU A 100       8.056   9.783 -14.190  1.00  0.99           N  
ATOM   1553  CA  LEU A 100       9.474   9.664 -13.945  1.00  0.99           C  
ATOM   1554  C   LEU A 100      10.000   8.361 -14.548  1.00  0.99           C  
ATOM   1555  O   LEU A 100      11.066   8.341 -15.175  1.00  0.99           O  
ATOM   1556  CB  LEU A 100       9.684   9.743 -12.445  1.00  0.99           C  
ATOM   1557  CG  LEU A 100       9.405  11.110 -11.822  1.00  0.99           C  
ATOM   1558  CD1 LEU A 100       9.389  10.984 -10.328  1.00  0.99           C  
ATOM   1559  CD2 LEU A 100      10.471  12.079 -12.253  1.00  0.99           C  
ATOM   1560  H   LEU A 100       7.412   9.850 -13.399  1.00  0.99           H  
ATOM   1561  HA  LEU A 100       9.983  10.499 -14.418  1.00  0.99           H  
ATOM   1562 1HB  LEU A 100       9.041   9.021 -11.963  1.00  0.99           H  
ATOM   1563 2HB  LEU A 100      10.707   9.491 -12.242  1.00  0.99           H  
ATOM   1564  HG  LEU A 100       8.437  11.473 -12.149  1.00  0.99           H  
ATOM   1565 1HD1 LEU A 100       9.194  11.929  -9.895  1.00  0.99           H  
ATOM   1566 2HD1 LEU A 100       8.623  10.297 -10.027  1.00  0.99           H  
ATOM   1567 3HD1 LEU A 100      10.323  10.644  -9.980  1.00  0.99           H  
ATOM   1568 1HD2 LEU A 100      10.277  13.052 -11.811  1.00  0.99           H  
ATOM   1569 2HD2 LEU A 100      11.445  11.717 -11.924  1.00  0.99           H  
ATOM   1570 3HD2 LEU A 100      10.457  12.162 -13.334  1.00  0.99           H  
ATOM   1571  N   ARG A 101       9.224   7.276 -14.427  1.00  1.03           N  
ATOM   1572  CA  ARG A 101       9.602   6.012 -15.053  1.00  1.03           C  
ATOM   1573  C   ARG A 101       9.750   6.170 -16.565  1.00  1.03           C  
ATOM   1574  O   ARG A 101      10.732   5.713 -17.153  1.00  1.03           O  
ATOM   1575  CB  ARG A 101       8.583   4.916 -14.794  1.00  1.03           C  
ATOM   1576  CG  ARG A 101       8.949   3.568 -15.450  1.00  1.03           C  
ATOM   1577  CD  ARG A 101       7.916   2.499 -15.251  1.00  1.03           C  
ATOM   1578  NE  ARG A 101       6.632   2.841 -15.853  1.00  1.03           N  
ATOM   1579  CZ  ARG A 101       5.468   2.211 -15.580  1.00  1.03           C  
ATOM   1580  NH1 ARG A 101       5.447   1.216 -14.719  1.00  1.03           N  
ATOM   1581  NH2 ARG A 101       4.348   2.586 -16.176  1.00  1.03           N  
ATOM   1582  H   ARG A 101       8.370   7.325 -13.871  1.00  1.03           H  
ATOM   1583  HA  ARG A 101      10.560   5.699 -14.637  1.00  1.03           H  
ATOM   1584 1HB  ARG A 101       8.459   4.788 -13.739  1.00  1.03           H  
ATOM   1585 2HB  ARG A 101       7.621   5.213 -15.194  1.00  1.03           H  
ATOM   1586 1HG  ARG A 101       9.071   3.720 -16.523  1.00  1.03           H  
ATOM   1587 2HG  ARG A 101       9.888   3.211 -15.027  1.00  1.03           H  
ATOM   1588 1HD  ARG A 101       8.271   1.585 -15.723  1.00  1.03           H  
ATOM   1589 2HD  ARG A 101       7.765   2.309 -14.206  1.00  1.03           H  
ATOM   1590  HE  ARG A 101       6.613   3.601 -16.521  1.00  1.03           H  
ATOM   1591 1HH1 ARG A 101       6.300   0.924 -14.263  1.00  1.03           H  
ATOM   1592 2HH1 ARG A 101       4.579   0.741 -14.516  1.00  1.03           H  
ATOM   1593 1HH2 ARG A 101       4.359   3.345 -16.840  1.00  1.03           H  
ATOM   1594 2HH2 ARG A 101       3.485   2.107 -15.970  1.00  1.03           H  
ATOM   1595  N   GLN A 102       8.786   6.854 -17.194  1.00  1.05           N  
ATOM   1596  CA  GLN A 102       8.775   7.055 -18.648  1.00  1.05           C  
ATOM   1597  C   GLN A 102      10.006   7.830 -19.106  1.00  1.05           C  
ATOM   1598  O   GLN A 102      10.533   7.597 -20.196  1.00  1.05           O  
ATOM   1599  CB  GLN A 102       7.504   7.793 -19.085  1.00  1.05           C  
ATOM   1600  CG  GLN A 102       6.227   6.974 -18.953  1.00  1.05           C  
ATOM   1601  CD  GLN A 102       4.976   7.772 -19.299  1.00  1.05           C  
ATOM   1602  OE1 GLN A 102       4.977   9.008 -19.300  1.00  1.05           O  
ATOM   1603  NE2 GLN A 102       3.891   7.062 -19.593  1.00  1.05           N  
ATOM   1604  H   GLN A 102       8.005   7.215 -16.641  1.00  1.05           H  
ATOM   1605  HA  GLN A 102       8.792   6.079 -19.129  1.00  1.05           H  
ATOM   1606 1HB  GLN A 102       7.385   8.693 -18.488  1.00  1.05           H  
ATOM   1607 2HB  GLN A 102       7.605   8.103 -20.122  1.00  1.05           H  
ATOM   1608 1HG  GLN A 102       6.288   6.125 -19.630  1.00  1.05           H  
ATOM   1609 2HG  GLN A 102       6.140   6.624 -17.931  1.00  1.05           H  
ATOM   1610 1HE2 GLN A 102       3.036   7.527 -19.829  1.00  1.05           H  
ATOM   1611 2HE2 GLN A 102       3.929   6.064 -19.580  1.00  1.05           H  
ATOM   1612  N   LEU A 103      10.486   8.721 -18.245  1.00  1.06           N  
ATOM   1613  CA  LEU A 103      11.666   9.531 -18.507  1.00  1.06           C  
ATOM   1614  C   LEU A 103      12.978   8.773 -18.235  1.00  1.06           C  
ATOM   1615  O   LEU A 103      14.066   9.304 -18.469  1.00  1.06           O  
ATOM   1616  CB  LEU A 103      11.607  10.783 -17.631  1.00  1.06           C  
ATOM   1617  CG  LEU A 103      10.470  11.753 -17.938  1.00  1.06           C  
ATOM   1618  CD1 LEU A 103      10.427  12.839 -16.872  1.00  1.06           C  
ATOM   1619  CD2 LEU A 103      10.692  12.346 -19.309  1.00  1.06           C  
ATOM   1620  H   LEU A 103       9.966   8.878 -17.379  1.00  1.06           H  
ATOM   1621  HA  LEU A 103      11.650   9.827 -19.553  1.00  1.06           H  
ATOM   1622 1HB  LEU A 103      11.481  10.460 -16.604  1.00  1.06           H  
ATOM   1623 2HB  LEU A 103      12.550  11.321 -17.715  1.00  1.06           H  
ATOM   1624  HG  LEU A 103       9.522  11.227 -17.928  1.00  1.06           H  
ATOM   1625 1HD1 LEU A 103       9.610  13.528 -17.090  1.00  1.06           H  
ATOM   1626 2HD1 LEU A 103      10.258  12.380 -15.902  1.00  1.06           H  
ATOM   1627 3HD1 LEU A 103      11.371  13.380 -16.862  1.00  1.06           H  
ATOM   1628 1HD2 LEU A 103       9.880  13.038 -19.538  1.00  1.06           H  
ATOM   1629 2HD2 LEU A 103      11.644  12.881 -19.327  1.00  1.06           H  
ATOM   1630 3HD2 LEU A 103      10.709  11.546 -20.050  1.00  1.06           H  
ATOM   1631  N   GLY A 104      12.885   7.535 -17.727  1.00  1.04           N  
ATOM   1632  CA  GLY A 104      14.057   6.728 -17.405  1.00  1.04           C  
ATOM   1633  C   GLY A 104      14.715   7.114 -16.082  1.00  1.04           C  
ATOM   1634  O   GLY A 104      15.886   6.805 -15.857  1.00  1.04           O  
ATOM   1635  H   GLY A 104      11.974   7.113 -17.565  1.00  1.04           H  
ATOM   1636 1HA  GLY A 104      13.754   5.681 -17.363  1.00  1.04           H  
ATOM   1637 2HA  GLY A 104      14.782   6.815 -18.211  1.00  1.04           H  
ATOM   1638  N   ILE A 105      13.972   7.788 -15.210  1.00  1.02           N  
ATOM   1639  CA  ILE A 105      14.522   8.264 -13.950  1.00  1.02           C  
ATOM   1640  C   ILE A 105      14.243   7.232 -12.853  1.00  1.02           C  
ATOM   1641  O   ILE A 105      13.115   6.750 -12.717  1.00  1.02           O  
ATOM   1642  CB  ILE A 105      13.902   9.615 -13.604  1.00  1.02           C  
ATOM   1643  CG1 ILE A 105      14.158  10.586 -14.724  1.00  1.02           C  
ATOM   1644  CG2 ILE A 105      14.618  10.155 -12.426  1.00  1.02           C  
ATOM   1645  CD1 ILE A 105      13.378  11.838 -14.644  1.00  1.02           C  
ATOM   1646  H   ILE A 105      12.994   7.986 -15.421  1.00  1.02           H  
ATOM   1647  HA  ILE A 105      15.600   8.382 -14.045  1.00  1.02           H  
ATOM   1648  HB  ILE A 105      12.837   9.513 -13.422  1.00  1.02           H  
ATOM   1649 1HG1 ILE A 105      15.197  10.840 -14.701  1.00  1.02           H  
ATOM   1650 2HG1 ILE A 105      13.938  10.100 -15.673  1.00  1.02           H  
ATOM   1651 1HG2 ILE A 105      14.218  11.129 -12.157  1.00  1.02           H  
ATOM   1652 2HG2 ILE A 105      14.523   9.480 -11.613  1.00  1.02           H  
ATOM   1653 3HG2 ILE A 105      15.676  10.251 -12.681  1.00  1.02           H  
ATOM   1654 1HD1 ILE A 105      13.636  12.479 -15.486  1.00  1.02           H  
ATOM   1655 2HD1 ILE A 105      12.324  11.598 -14.681  1.00  1.02           H  
ATOM   1656 3HD1 ILE A 105      13.604  12.351 -13.714  1.00  1.02           H  
ATOM   1657  N   THR A 106      15.280   6.837 -12.113  1.00  0.99           N  
ATOM   1658  CA  THR A 106      15.124   5.784 -11.111  1.00  0.99           C  
ATOM   1659  C   THR A 106      14.949   6.340  -9.685  1.00  0.99           C  
ATOM   1660  O   THR A 106      15.295   7.490  -9.432  1.00  0.99           O  
ATOM   1661  CB  THR A 106      16.371   4.874 -11.187  1.00  0.99           C  
ATOM   1662  OG1 THR A 106      17.532   5.628 -10.817  1.00  0.99           O  
ATOM   1663  CG2 THR A 106      16.536   4.376 -12.608  1.00  0.99           C  
ATOM   1664  H   THR A 106      16.208   7.276 -12.233  1.00  0.99           H  
ATOM   1665  HA  THR A 106      14.248   5.203 -11.384  1.00  0.99           H  
ATOM   1666  HB  THR A 106      16.279   4.032 -10.531  1.00  0.99           H  
ATOM   1667  HG1 THR A 106      17.649   6.409 -11.421  1.00  0.99           H  
ATOM   1668 1HG2 THR A 106      17.420   3.745 -12.673  1.00  0.99           H  
ATOM   1669 2HG2 THR A 106      15.657   3.802 -12.896  1.00  0.99           H  
ATOM   1670 3HG2 THR A 106      16.649   5.230 -13.282  1.00  0.99           H  
ATOM   1671  N   PRO A 107      14.480   5.546  -8.704  1.00  0.96           N  
ATOM   1672  CA  PRO A 107      14.433   5.911  -7.295  1.00  0.96           C  
ATOM   1673  C   PRO A 107      15.742   6.495  -6.780  1.00  0.96           C  
ATOM   1674  O   PRO A 107      15.719   7.417  -5.970  1.00  0.96           O  
ATOM   1675  CB  PRO A 107      14.084   4.581  -6.638  1.00  0.96           C  
ATOM   1676  CG  PRO A 107      13.231   3.878  -7.681  1.00  0.96           C  
ATOM   1677  CD  PRO A 107      13.854   4.236  -9.007  1.00  0.96           C  
ATOM   1678  HA  PRO A 107      13.628   6.622  -7.131  1.00  0.96           H  
ATOM   1679 1HB  PRO A 107      15.004   4.031  -6.382  1.00  0.96           H  
ATOM   1680 2HB  PRO A 107      13.545   4.758  -5.701  1.00  0.96           H  
ATOM   1681 1HG  PRO A 107      13.215   2.794  -7.497  1.00  0.96           H  
ATOM   1682 2HG  PRO A 107      12.177   4.217  -7.607  1.00  0.96           H  
ATOM   1683 1HD  PRO A 107      14.580   3.475  -9.279  1.00  0.96           H  
ATOM   1684 2HD  PRO A 107      13.045   4.344  -9.749  1.00  0.96           H  
ATOM   1685  N   GLU A 108      16.883   6.025  -7.285  1.00  0.94           N  
ATOM   1686  CA  GLU A 108      18.159   6.568  -6.829  1.00  0.94           C  
ATOM   1687  C   GLU A 108      18.329   8.023  -7.276  1.00  0.94           C  
ATOM   1688  O   GLU A 108      19.063   8.800  -6.660  1.00  0.94           O  
ATOM   1689  CB  GLU A 108      19.318   5.706  -7.316  1.00  0.94           C  
ATOM   1690  CG  GLU A 108      19.357   4.316  -6.671  1.00  0.94           C  
ATOM   1691  CD  GLU A 108      20.535   3.463  -7.112  1.00  0.94           C  
ATOM   1692  OE1 GLU A 108      21.297   3.901  -7.942  1.00  0.94           O  
ATOM   1693  OE2 GLU A 108      20.665   2.371  -6.610  1.00  0.94           O  
ATOM   1694  H   GLU A 108      16.881   5.280  -7.968  1.00  0.94           H  
ATOM   1695  HA  GLU A 108      18.167   6.551  -5.741  1.00  0.94           H  
ATOM   1696 1HB  GLU A 108      19.245   5.580  -8.399  1.00  0.94           H  
ATOM   1697 2HB  GLU A 108      20.261   6.209  -7.105  1.00  0.94           H  
ATOM   1698 1HG  GLU A 108      19.396   4.438  -5.588  1.00  0.94           H  
ATOM   1699 2HG  GLU A 108      18.429   3.799  -6.915  1.00  0.94           H  
ATOM   1700  N   ASP A 109      17.655   8.395  -8.357  1.00  0.94           N  
ATOM   1701  CA  ASP A 109      17.775   9.737  -8.871  1.00  0.94           C  
ATOM   1702  C   ASP A 109      16.782  10.589  -8.102  1.00  0.94           C  
ATOM   1703  O   ASP A 109      17.034  11.755  -7.802  1.00  0.94           O  
ATOM   1704  CB  ASP A 109      17.493   9.759 -10.368  1.00  0.94           C  
ATOM   1705  CG  ASP A 109      18.508   8.938 -11.219  1.00  0.94           C  
ATOM   1706  OD1 ASP A 109      19.732   9.167 -11.115  1.00  0.94           O  
ATOM   1707  OD2 ASP A 109      18.042   8.060 -11.975  1.00  0.94           O  
ATOM   1708  H   ASP A 109      17.023   7.751  -8.815  1.00  0.94           H  
ATOM   1709  HA  ASP A 109      18.774  10.102  -8.684  1.00  0.94           H  
ATOM   1710 1HB  ASP A 109      16.516   9.346 -10.524  1.00  0.94           H  
ATOM   1711 2HB  ASP A 109      17.475  10.788 -10.724  1.00  0.94           H  
ATOM   1712  N   TRP A 110      15.670   9.982  -7.707  1.00  0.94           N  
ATOM   1713  CA  TRP A 110      14.677  10.713  -6.932  1.00  0.94           C  
ATOM   1714  C   TRP A 110      15.353  11.133  -5.611  1.00  0.94           C  
ATOM   1715  O   TRP A 110      15.125  12.230  -5.099  1.00  0.94           O  
ATOM   1716  CB  TRP A 110      13.428   9.861  -6.706  1.00  0.94           C  
ATOM   1717  CG  TRP A 110      12.842   9.407  -7.988  1.00  0.94           C  
ATOM   1718  CD1 TRP A 110      13.166   9.878  -9.195  1.00  0.94           C  
ATOM   1719  CD2 TRP A 110      11.850   8.385  -8.222  1.00  0.94           C  
ATOM   1720  NE1 TRP A 110      12.482   9.210 -10.157  1.00  0.94           N  
ATOM   1721  CE2 TRP A 110      11.680   8.302  -9.590  1.00  0.94           C  
ATOM   1722  CE3 TRP A 110      11.122   7.543  -7.403  1.00  0.94           C  
ATOM   1723  CZ2 TRP A 110      10.816   7.413 -10.166  1.00  0.94           C  
ATOM   1724  CZ3 TRP A 110      10.243   6.655  -8.000  1.00  0.94           C  
ATOM   1725  CH2 TRP A 110      10.104   6.602  -9.337  1.00  0.94           C  
ATOM   1726  H   TRP A 110      15.505   9.015  -7.994  1.00  0.94           H  
ATOM   1727  HA  TRP A 110      14.388  11.610  -7.479  1.00  0.94           H  
ATOM   1728 1HB  TRP A 110      13.669   8.988  -6.104  1.00  0.94           H  
ATOM   1729 2HB  TRP A 110      12.687  10.442  -6.185  1.00  0.94           H  
ATOM   1730  HD1 TRP A 110      13.894  10.663  -9.381  1.00  0.94           H  
ATOM   1731  HE1 TRP A 110      12.573   9.369 -11.149  1.00  0.94           H  
ATOM   1732  HE3 TRP A 110      11.239   7.584  -6.322  1.00  0.94           H  
ATOM   1733  HZ2 TRP A 110      10.688   7.338 -11.247  1.00  0.94           H  
ATOM   1734  HZ3 TRP A 110       9.658   5.983  -7.379  1.00  0.94           H  
ATOM   1735  HH2 TRP A 110       9.414   5.891  -9.760  1.00  0.94           H  
ATOM   1736  N   MET A 111      16.202  10.247  -5.073  1.00  0.94           N  
ATOM   1737  CA  MET A 111      16.973  10.519  -3.860  1.00  0.94           C  
ATOM   1738  C   MET A 111      17.882  11.738  -4.061  1.00  0.94           C  
ATOM   1739  O   MET A 111      18.021  12.573  -3.159  1.00  0.94           O  
ATOM   1740  CB  MET A 111      17.767   9.279  -3.477  1.00  0.94           C  
ATOM   1741  CG  MET A 111      16.899   8.163  -3.012  1.00  0.94           C  
ATOM   1742  SD  MET A 111      17.748   6.634  -2.706  1.00  0.94           S  
ATOM   1743  CE  MET A 111      16.321   5.545  -2.784  1.00  0.94           C  
ATOM   1744  H   MET A 111      16.294   9.333  -5.521  1.00  0.94           H  
ATOM   1745  HA  MET A 111      16.290  10.755  -3.058  1.00  0.94           H  
ATOM   1746 1HB  MET A 111      18.338   8.932  -4.323  1.00  0.94           H  
ATOM   1747 2HB  MET A 111      18.469   9.522  -2.683  1.00  0.94           H  
ATOM   1748 1HG  MET A 111      16.437   8.474  -2.082  1.00  0.94           H  
ATOM   1749 2HG  MET A 111      16.123   7.988  -3.726  1.00  0.94           H  
ATOM   1750 1HE  MET A 111      16.637   4.516  -2.620  1.00  0.94           H  
ATOM   1751 2HE  MET A 111      15.599   5.833  -2.019  1.00  0.94           H  
ATOM   1752 3HE  MET A 111      15.855   5.628  -3.770  1.00  0.94           H  
ATOM   1753  N   LYS A 112      18.486  11.860  -5.249  1.00  0.93           N  
ATOM   1754  CA  LYS A 112      19.338  13.017  -5.542  1.00  0.93           C  
ATOM   1755  C   LYS A 112      18.488  14.295  -5.482  1.00  0.93           C  
ATOM   1756  O   LYS A 112      18.929  15.319  -4.943  1.00  0.93           O  
ATOM   1757  CB  LYS A 112      19.946  12.864  -6.930  1.00  0.93           C  
ATOM   1758  CG  LYS A 112      20.953  11.743  -7.048  1.00  0.93           C  
ATOM   1759  CD  LYS A 112      21.363  11.536  -8.490  1.00  0.93           C  
ATOM   1760  CE  LYS A 112      22.228  10.305  -8.654  1.00  0.93           C  
ATOM   1761  NZ  LYS A 112      22.398   9.940 -10.094  1.00  0.93           N  
ATOM   1762  H   LYS A 112      18.380  11.117  -5.944  1.00  0.93           H  
ATOM   1763  HA  LYS A 112      20.127  13.081  -4.794  1.00  0.93           H  
ATOM   1764 1HB  LYS A 112      19.182  12.717  -7.668  1.00  0.93           H  
ATOM   1765 2HB  LYS A 112      20.460  13.787  -7.190  1.00  0.93           H  
ATOM   1766 1HG  LYS A 112      21.832  11.975  -6.456  1.00  0.93           H  
ATOM   1767 2HG  LYS A 112      20.515  10.827  -6.668  1.00  0.93           H  
ATOM   1768 1HD  LYS A 112      20.490  11.427  -9.103  1.00  0.93           H  
ATOM   1769 2HD  LYS A 112      21.912  12.397  -8.837  1.00  0.93           H  
ATOM   1770 1HE  LYS A 112      23.206  10.505  -8.220  1.00  0.93           H  
ATOM   1771 2HE  LYS A 112      21.767   9.467  -8.127  1.00  0.93           H  
ATOM   1772 1HZ  LYS A 112      22.977   9.122 -10.174  1.00  0.93           H  
ATOM   1773 2HZ  LYS A 112      21.450   9.731 -10.505  1.00  0.93           H  
ATOM   1774 3HZ  LYS A 112      22.821  10.703 -10.589  1.00  0.93           H  
ATOM   1775  N   LEU A 113      17.240  14.215  -5.980  1.00  0.91           N  
ATOM   1776  CA  LEU A 113      16.339  15.370  -5.927  1.00  0.91           C  
ATOM   1777  C   LEU A 113      16.059  15.725  -4.481  1.00  0.91           C  
ATOM   1778  O   LEU A 113      16.136  16.894  -4.098  1.00  0.91           O  
ATOM   1779  CB  LEU A 113      15.025  15.089  -6.665  1.00  0.91           C  
ATOM   1780  CG  LEU A 113      14.988  15.471  -8.168  1.00  0.91           C  
ATOM   1781  CD1 LEU A 113      16.132  14.764  -8.920  1.00  0.91           C  
ATOM   1782  CD2 LEU A 113      13.639  15.068  -8.754  1.00  0.91           C  
ATOM   1783  H   LEU A 113      16.942  13.341  -6.423  1.00  0.91           H  
ATOM   1784  HA  LEU A 113      16.792  16.218  -6.399  1.00  0.91           H  
ATOM   1785 1HB  LEU A 113      14.814  14.039  -6.612  1.00  0.91           H  
ATOM   1786 2HB  LEU A 113      14.221  15.624  -6.161  1.00  0.91           H  
ATOM   1787  HG  LEU A 113      15.114  16.533  -8.267  1.00  0.91           H  
ATOM   1788 1HD1 LEU A 113      16.107  15.042  -9.974  1.00  0.91           H  
ATOM   1789 2HD1 LEU A 113      17.089  15.053  -8.492  1.00  0.91           H  
ATOM   1790 3HD1 LEU A 113      16.007  13.695  -8.828  1.00  0.91           H  
ATOM   1791 1HD2 LEU A 113      13.603  15.341  -9.809  1.00  0.91           H  
ATOM   1792 2HD2 LEU A 113      13.507  13.987  -8.654  1.00  0.91           H  
ATOM   1793 3HD2 LEU A 113      12.838  15.581  -8.219  1.00  0.91           H  
ATOM   1794  N   ALA A 114      15.819  14.707  -3.653  1.00  0.89           N  
ATOM   1795  CA  ALA A 114      15.544  14.937  -2.241  1.00  0.89           C  
ATOM   1796  C   ALA A 114      16.714  15.636  -1.566  1.00  0.89           C  
ATOM   1797  O   ALA A 114      16.508  16.531  -0.740  1.00  0.89           O  
ATOM   1798  CB  ALA A 114      15.253  13.628  -1.546  1.00  0.89           C  
ATOM   1799  H   ALA A 114      15.776  13.761  -4.035  1.00  0.89           H  
ATOM   1800  HA  ALA A 114      14.669  15.580  -2.167  1.00  0.89           H  
ATOM   1801 1HB  ALA A 114      15.015  13.808  -0.499  1.00  0.89           H  
ATOM   1802 2HB  ALA A 114      14.409  13.160  -2.039  1.00  0.89           H  
ATOM   1803 3HB  ALA A 114      16.113  12.976  -1.611  1.00  0.89           H  
ATOM   1804  N   THR A 115      17.939  15.269  -1.955  1.00  0.85           N  
ATOM   1805  CA  THR A 115      19.126  15.892  -1.395  1.00  0.85           C  
ATOM   1806  C   THR A 115      19.142  17.375  -1.729  1.00  0.85           C  
ATOM   1807  O   THR A 115      19.410  18.207  -0.858  1.00  0.85           O  
ATOM   1808  CB  THR A 115      20.419  15.230  -1.908  1.00  0.85           C  
ATOM   1809  OG1 THR A 115      20.444  13.849  -1.508  1.00  0.85           O  
ATOM   1810  CG2 THR A 115      21.625  15.950  -1.343  1.00  0.85           C  
ATOM   1811  H   THR A 115      18.039  14.506  -2.627  1.00  0.85           H  
ATOM   1812  HA  THR A 115      19.094  15.786  -0.311  1.00  0.85           H  
ATOM   1813  HB  THR A 115      20.449  15.283  -2.990  1.00  0.85           H  
ATOM   1814  HG1 THR A 115      19.648  13.401  -1.855  1.00  0.85           H  
ATOM   1815 1HG2 THR A 115      22.534  15.479  -1.712  1.00  0.85           H  
ATOM   1816 2HG2 THR A 115      21.603  16.995  -1.657  1.00  0.85           H  
ATOM   1817 3HG2 THR A 115      21.604  15.897  -0.255  1.00  0.85           H  
ATOM   1818  N   ALA A 116      18.848  17.716  -2.990  1.00  0.82           N  
ATOM   1819  CA  ALA A 116      18.818  19.120  -3.394  1.00  0.82           C  
ATOM   1820  C   ALA A 116      17.779  19.888  -2.591  1.00  0.82           C  
ATOM   1821  O   ALA A 116      18.026  21.017  -2.151  1.00  0.82           O  
ATOM   1822  CB  ALA A 116      18.510  19.234  -4.867  1.00  0.82           C  
ATOM   1823  H   ALA A 116      18.654  16.976  -3.670  1.00  0.82           H  
ATOM   1824  HA  ALA A 116      19.795  19.556  -3.196  1.00  0.82           H  
ATOM   1825 1HB  ALA A 116      18.508  20.282  -5.170  1.00  0.82           H  
ATOM   1826 2HB  ALA A 116      19.275  18.704  -5.413  1.00  0.82           H  
ATOM   1827 3HB  ALA A 116      17.538  18.794  -5.076  1.00  0.82           H  
ATOM   1828  N   PHE A 117      16.637  19.257  -2.332  1.00  0.79           N  
ATOM   1829  CA  PHE A 117      15.607  19.920  -1.555  1.00  0.79           C  
ATOM   1830  C   PHE A 117      16.037  20.119  -0.111  1.00  0.79           C  
ATOM   1831  O   PHE A 117      15.802  21.189   0.462  1.00  0.79           O  
ATOM   1832  CB  PHE A 117      14.293  19.166  -1.647  1.00  0.79           C  
ATOM   1833  CG  PHE A 117      13.528  19.456  -2.892  1.00  0.79           C  
ATOM   1834  CD1 PHE A 117      13.479  18.567  -3.938  1.00  0.79           C  
ATOM   1835  CD2 PHE A 117      12.851  20.653  -3.007  1.00  0.79           C  
ATOM   1836  CE1 PHE A 117      12.782  18.860  -5.086  1.00  0.79           C  
ATOM   1837  CE2 PHE A 117      12.150  20.955  -4.141  1.00  0.79           C  
ATOM   1838  CZ  PHE A 117      12.119  20.055  -5.191  1.00  0.79           C  
ATOM   1839  H   PHE A 117      16.474  18.323  -2.718  1.00  0.79           H  
ATOM   1840  HA  PHE A 117      15.443  20.906  -1.978  1.00  0.79           H  
ATOM   1841 1HB  PHE A 117      14.477  18.096  -1.590  1.00  0.79           H  
ATOM   1842 2HB  PHE A 117      13.697  19.434  -0.834  1.00  0.79           H  
ATOM   1843  HD1 PHE A 117      13.991  17.631  -3.849  1.00  0.79           H  
ATOM   1844  HD2 PHE A 117      12.883  21.362  -2.181  1.00  0.79           H  
ATOM   1845  HE1 PHE A 117      12.758  18.145  -5.907  1.00  0.79           H  
ATOM   1846  HE2 PHE A 117      11.623  21.905  -4.218  1.00  0.79           H  
ATOM   1847  HZ  PHE A 117      11.569  20.293  -6.098  1.00  0.79           H  
ATOM   1848  N   ALA A 118      16.706  19.119   0.472  1.00  0.76           N  
ATOM   1849  CA  ALA A 118      17.214  19.251   1.832  1.00  0.76           C  
ATOM   1850  C   ALA A 118      18.239  20.376   1.894  1.00  0.76           C  
ATOM   1851  O   ALA A 118      18.244  21.178   2.831  1.00  0.76           O  
ATOM   1852  CB  ALA A 118      17.837  17.950   2.291  1.00  0.76           C  
ATOM   1853  H   ALA A 118      16.849  18.247  -0.037  1.00  0.76           H  
ATOM   1854  HA  ALA A 118      16.385  19.508   2.486  1.00  0.76           H  
ATOM   1855 1HB  ALA A 118      18.201  18.060   3.310  1.00  0.76           H  
ATOM   1856 2HB  ALA A 118      17.086  17.159   2.250  1.00  0.76           H  
ATOM   1857 3HB  ALA A 118      18.667  17.696   1.632  1.00  0.76           H  
ATOM   1858  N   GLY A 119      19.072  20.463   0.856  1.00  0.74           N  
ATOM   1859  CA  GLY A 119      20.105  21.478   0.758  1.00  0.74           C  
ATOM   1860  C   GLY A 119      19.490  22.859   0.842  1.00  0.74           C  
ATOM   1861  O   GLY A 119      19.883  23.683   1.676  1.00  0.74           O  
ATOM   1862  H   GLY A 119      19.014  19.764   0.116  1.00  0.74           H  
ATOM   1863 1HA  GLY A 119      20.833  21.341   1.556  1.00  0.74           H  
ATOM   1864 2HA  GLY A 119      20.627  21.363  -0.192  1.00  0.74           H  
ATOM   1865  N   ILE A 120      18.506  23.109  -0.013  1.00  0.73           N  
ATOM   1866  CA  ILE A 120      17.866  24.409  -0.026  1.00  0.73           C  
ATOM   1867  C   ILE A 120      17.127  24.661   1.287  1.00  0.73           C  
ATOM   1868  O   ILE A 120      17.167  25.768   1.820  1.00  0.73           O  
ATOM   1869  CB  ILE A 120      16.943  24.570  -1.235  1.00  0.73           C  
ATOM   1870  CG1 ILE A 120      17.782  24.487  -2.529  1.00  0.73           C  
ATOM   1871  CG2 ILE A 120      16.236  25.905  -1.154  1.00  0.73           C  
ATOM   1872  CD1 ILE A 120      18.889  25.505  -2.607  1.00  0.73           C  
ATOM   1873  H   ILE A 120      18.220  22.384  -0.676  1.00  0.73           H  
ATOM   1874  HA  ILE A 120      18.645  25.166  -0.117  1.00  0.73           H  
ATOM   1875  HB  ILE A 120      16.212  23.754  -1.253  1.00  0.73           H  
ATOM   1876 1HG1 ILE A 120      18.221  23.495  -2.605  1.00  0.73           H  
ATOM   1877 2HG1 ILE A 120      17.127  24.650  -3.385  1.00  0.73           H  
ATOM   1878 1HG2 ILE A 120      15.585  26.026  -2.018  1.00  0.73           H  
ATOM   1879 2HG2 ILE A 120      15.649  25.938  -0.243  1.00  0.73           H  
ATOM   1880 3HG2 ILE A 120      16.975  26.710  -1.140  1.00  0.73           H  
ATOM   1881 1HD1 ILE A 120      19.431  25.383  -3.544  1.00  0.73           H  
ATOM   1882 2HD1 ILE A 120      18.475  26.512  -2.555  1.00  0.73           H  
ATOM   1883 3HD1 ILE A 120      19.580  25.361  -1.775  1.00  0.73           H  
ATOM   1884  N   ALA A 121      16.464  23.646   1.836  1.00  0.73           N  
ATOM   1885  CA  ALA A 121      15.770  23.838   3.100  1.00  0.73           C  
ATOM   1886  C   ALA A 121      16.733  24.306   4.188  1.00  0.73           C  
ATOM   1887  O   ALA A 121      16.388  25.174   5.001  1.00  0.73           O  
ATOM   1888  CB  ALA A 121      15.117  22.553   3.519  1.00  0.73           C  
ATOM   1889  H   ALA A 121      16.429  22.737   1.376  1.00  0.73           H  
ATOM   1890  HA  ALA A 121      15.010  24.602   2.960  1.00  0.73           H  
ATOM   1891 1HB  ALA A 121      14.588  22.707   4.447  1.00  0.73           H  
ATOM   1892 2HB  ALA A 121      14.431  22.255   2.741  1.00  0.73           H  
ATOM   1893 3HB  ALA A 121      15.875  21.785   3.657  1.00  0.73           H  
ATOM   1894  N   LEU A 122      17.962  23.781   4.183  1.00  0.73           N  
ATOM   1895  CA  LEU A 122      18.945  24.230   5.154  1.00  0.73           C  
ATOM   1896  C   LEU A 122      19.299  25.701   4.905  1.00  0.73           C  
ATOM   1897  O   LEU A 122      19.361  26.490   5.850  1.00  0.73           O  
ATOM   1898  CB  LEU A 122      20.187  23.337   5.094  1.00  0.73           C  
ATOM   1899  CG  LEU A 122      19.972  21.904   5.616  1.00  0.73           C  
ATOM   1900  CD1 LEU A 122      21.184  21.054   5.292  1.00  0.73           C  
ATOM   1901  CD2 LEU A 122      19.731  21.959   7.116  1.00  0.73           C  
ATOM   1902  H   LEU A 122      18.203  23.044   3.516  1.00  0.73           H  
ATOM   1903  HA  LEU A 122      18.511  24.142   6.147  1.00  0.73           H  
ATOM   1904 1HB  LEU A 122      20.514  23.265   4.061  1.00  0.73           H  
ATOM   1905 2HB  LEU A 122      20.981  23.796   5.676  1.00  0.73           H  
ATOM   1906  HG  LEU A 122      19.105  21.464   5.130  1.00  0.73           H  
ATOM   1907 1HD1 LEU A 122      21.022  20.041   5.662  1.00  0.73           H  
ATOM   1908 2HD1 LEU A 122      21.326  21.030   4.210  1.00  0.73           H  
ATOM   1909 3HD1 LEU A 122      22.064  21.478   5.768  1.00  0.73           H  
ATOM   1910 1HD2 LEU A 122      19.567  20.948   7.501  1.00  0.73           H  
ATOM   1911 2HD2 LEU A 122      20.594  22.397   7.613  1.00  0.73           H  
ATOM   1912 3HD2 LEU A 122      18.851  22.569   7.310  1.00  0.73           H  
ATOM   1913  N   GLU A 123      19.426  26.102   3.629  1.00  0.74           N  
ATOM   1914  CA  GLU A 123      19.738  27.504   3.297  1.00  0.74           C  
ATOM   1915  C   GLU A 123      18.631  28.439   3.780  1.00  0.74           C  
ATOM   1916  O   GLU A 123      18.887  29.575   4.187  1.00  0.74           O  
ATOM   1917  CB  GLU A 123      19.929  27.731   1.787  1.00  0.74           C  
ATOM   1918  CG  GLU A 123      21.174  27.115   1.174  1.00  0.74           C  
ATOM   1919  CD  GLU A 123      21.336  27.458  -0.303  1.00  0.74           C  
ATOM   1920  OE1 GLU A 123      20.444  28.051  -0.872  1.00  0.74           O  
ATOM   1921  OE2 GLU A 123      22.363  27.140  -0.850  1.00  0.74           O  
ATOM   1922  H   GLU A 123      19.353  25.404   2.884  1.00  0.74           H  
ATOM   1923  HA  GLU A 123      20.660  27.779   3.806  1.00  0.74           H  
ATOM   1924 1HB  GLU A 123      19.070  27.338   1.250  1.00  0.74           H  
ATOM   1925 2HB  GLU A 123      19.963  28.801   1.591  1.00  0.74           H  
ATOM   1926 1HG  GLU A 123      22.049  27.462   1.719  1.00  0.74           H  
ATOM   1927 2HG  GLU A 123      21.112  26.033   1.285  1.00  0.74           H  
ATOM   1928  N   LEU A 124      17.402  27.935   3.756  1.00  0.74           N  
ATOM   1929  CA  LEU A 124      16.217  28.675   4.160  1.00  0.74           C  
ATOM   1930  C   LEU A 124      15.996  28.683   5.681  1.00  0.74           C  
ATOM   1931  O   LEU A 124      15.037  29.293   6.158  1.00  0.74           O  
ATOM   1932  CB  LEU A 124      14.984  28.075   3.488  1.00  0.74           C  
ATOM   1933  CG  LEU A 124      14.896  28.170   1.970  1.00  0.74           C  
ATOM   1934  CD1 LEU A 124      13.686  27.364   1.496  1.00  0.74           C  
ATOM   1935  CD2 LEU A 124      14.787  29.607   1.559  1.00  0.74           C  
ATOM   1936  H   LEU A 124      17.286  26.994   3.378  1.00  0.74           H  
ATOM   1937  HA  LEU A 124      16.334  29.705   3.828  1.00  0.74           H  
ATOM   1938 1HB  LEU A 124      14.974  27.026   3.719  1.00  0.74           H  
ATOM   1939 2HB  LEU A 124      14.105  28.540   3.910  1.00  0.74           H  
ATOM   1940  HG  LEU A 124      15.787  27.746   1.523  1.00  0.74           H  
ATOM   1941 1HD1 LEU A 124      13.629  27.428   0.425  1.00  0.74           H  
ATOM   1942 2HD1 LEU A 124      13.798  26.325   1.793  1.00  0.74           H  
ATOM   1943 3HD1 LEU A 124      12.784  27.755   1.922  1.00  0.74           H  
ATOM   1944 1HD2 LEU A 124      14.724  29.668   0.473  1.00  0.74           H  
ATOM   1945 2HD2 LEU A 124      13.902  30.044   1.996  1.00  0.74           H  
ATOM   1946 3HD2 LEU A 124      15.668  30.147   1.906  1.00  0.74           H  
ATOM   1947  N   GLY A 125      16.868  28.013   6.447  1.00  0.74           N  
ATOM   1948  CA  GLY A 125      16.746  27.988   7.900  1.00  0.74           C  
ATOM   1949  C   GLY A 125      15.796  26.948   8.512  1.00  0.74           C  
ATOM   1950  O   GLY A 125      15.373  27.114   9.655  1.00  0.74           O  
ATOM   1951  H   GLY A 125      17.657  27.522   6.026  1.00  0.74           H  
ATOM   1952 1HA  GLY A 125      17.743  27.831   8.313  1.00  0.74           H  
ATOM   1953 2HA  GLY A 125      16.440  28.977   8.234  1.00  0.74           H  
ATOM   1954  N   PHE A 126      15.472  25.864   7.800  1.00  0.73           N  
ATOM   1955  CA  PHE A 126      14.549  24.871   8.374  1.00  0.73           C  
ATOM   1956  C   PHE A 126      15.200  23.730   9.170  1.00  0.73           C  
ATOM   1957  O   PHE A 126      14.516  22.813   9.635  1.00  0.73           O  
ATOM   1958  CB  PHE A 126      13.697  24.257   7.298  1.00  0.73           C  
ATOM   1959  CG  PHE A 126      12.673  25.122   6.734  1.00  0.73           C  
ATOM   1960  CD1 PHE A 126      12.942  25.928   5.672  1.00  0.73           C  
ATOM   1961  CD2 PHE A 126      11.390  25.090   7.252  1.00  0.73           C  
ATOM   1962  CE1 PHE A 126      11.951  26.709   5.127  1.00  0.73           C  
ATOM   1963  CE2 PHE A 126      10.398  25.863   6.716  1.00  0.73           C  
ATOM   1964  CZ  PHE A 126      10.676  26.675   5.655  1.00  0.73           C  
ATOM   1965  H   PHE A 126      15.841  25.729   6.856  1.00  0.73           H  
ATOM   1966  HA  PHE A 126      13.882  25.402   9.054  1.00  0.73           H  
ATOM   1967 1HB  PHE A 126      14.335  23.907   6.492  1.00  0.73           H  
ATOM   1968 2HB  PHE A 126      13.195  23.404   7.719  1.00  0.73           H  
ATOM   1969  HD1 PHE A 126      13.947  25.933   5.270  1.00  0.73           H  
ATOM   1970  HD2 PHE A 126      11.174  24.431   8.094  1.00  0.73           H  
ATOM   1971  HE1 PHE A 126      12.170  27.341   4.287  1.00  0.73           H  
ATOM   1972  HE2 PHE A 126       9.390  25.829   7.127  1.00  0.73           H  
ATOM   1973  HZ  PHE A 126       9.886  27.278   5.232  1.00  0.73           H  
ATOM   1974  N   GLY A 127      16.511  23.775   9.321  1.00  0.74           N  
ATOM   1975  CA  GLY A 127      17.221  22.786  10.119  1.00  0.74           C  
ATOM   1976  C   GLY A 127      17.228  21.381   9.532  1.00  0.74           C  
ATOM   1977  O   GLY A 127      16.955  21.166   8.350  1.00  0.74           O  
ATOM   1978  H   GLY A 127      17.019  24.539   8.901  1.00  0.74           H  
ATOM   1979 1HA  GLY A 127      18.252  23.117  10.254  1.00  0.74           H  
ATOM   1980 2HA  GLY A 127      16.779  22.755  11.114  1.00  0.74           H  
ATOM   1981  N   ASP A 128      17.490  20.415  10.402  1.00  0.74           N  
ATOM   1982  CA  ASP A 128      17.643  19.022  10.010  1.00  0.74           C  
ATOM   1983  C   ASP A 128      16.314  18.289   9.908  1.00  0.74           C  
ATOM   1984  O   ASP A 128      16.185  17.346   9.123  1.00  0.74           O  
ATOM   1985  CB  ASP A 128      18.555  18.311  11.000  1.00  0.74           C  
ATOM   1986  CG  ASP A 128      19.966  18.879  10.972  1.00  0.74           C  
ATOM   1987  OD1 ASP A 128      20.562  18.903   9.923  1.00  0.74           O  
ATOM   1988  OD2 ASP A 128      20.420  19.318  11.999  1.00  0.74           O  
ATOM   1989  H   ASP A 128      17.654  20.667  11.366  1.00  0.74           H  
ATOM   1990  HA  ASP A 128      18.119  18.998   9.028  1.00  0.74           H  
ATOM   1991 1HB  ASP A 128      18.151  18.406  12.008  1.00  0.74           H  
ATOM   1992 2HB  ASP A 128      18.598  17.248  10.762  1.00  0.74           H  
ATOM   1993  N   GLU A 129      15.307  18.748  10.651  1.00  0.76           N  
ATOM   1994  CA  GLU A 129      13.999  18.093  10.642  1.00  0.76           C  
ATOM   1995  C   GLU A 129      13.447  18.099   9.224  1.00  0.76           C  
ATOM   1996  O   GLU A 129      12.770  17.159   8.801  1.00  0.76           O  
ATOM   1997  CB  GLU A 129      13.024  18.797  11.583  1.00  0.76           C  
ATOM   1998  CG  GLU A 129      13.323  18.631  13.060  1.00  0.76           C  
ATOM   1999  CD  GLU A 129      12.350  19.383  13.943  1.00  0.76           C  
ATOM   2000  OE1 GLU A 129      11.594  20.173  13.430  1.00  0.76           O  
ATOM   2001  OE2 GLU A 129      12.364  19.160  15.130  1.00  0.76           O  
ATOM   2002  H   GLU A 129      15.461  19.550  11.245  1.00  0.76           H  
ATOM   2003  HA  GLU A 129      14.120  17.056  10.962  1.00  0.76           H  
ATOM   2004 1HB  GLU A 129      13.007  19.864  11.356  1.00  0.76           H  
ATOM   2005 2HB  GLU A 129      12.030  18.416  11.411  1.00  0.76           H  
ATOM   2006 1HG  GLU A 129      13.278  17.572  13.311  1.00  0.76           H  
ATOM   2007 2HG  GLU A 129      14.335  18.982  13.256  1.00  0.76           H  
ATOM   2008  N   ALA A 130      13.759  19.152   8.476  1.00  0.77           N  
ATOM   2009  CA  ALA A 130      13.336  19.245   7.096  1.00  0.77           C  
ATOM   2010  C   ALA A 130      13.879  18.078   6.287  1.00  0.77           C  
ATOM   2011  O   ALA A 130      13.214  17.583   5.380  1.00  0.77           O  
ATOM   2012  CB  ALA A 130      13.827  20.524   6.496  1.00  0.77           C  
ATOM   2013  H   ALA A 130      14.313  19.901   8.881  1.00  0.77           H  
ATOM   2014  HA  ALA A 130      12.249  19.208   7.070  1.00  0.77           H  
ATOM   2015 1HB  ALA A 130      13.502  20.583   5.465  1.00  0.77           H  
ATOM   2016 2HB  ALA A 130      13.427  21.337   7.059  1.00  0.77           H  
ATOM   2017 3HB  ALA A 130      14.919  20.555   6.533  1.00  0.77           H  
ATOM   2018  N   GLY A 131      15.095  17.635   6.607  1.00  0.79           N  
ATOM   2019  CA  GLY A 131      15.737  16.548   5.896  1.00  0.79           C  
ATOM   2020  C   GLY A 131      14.865  15.326   6.026  1.00  0.79           C  
ATOM   2021  O   GLY A 131      14.523  14.684   5.030  1.00  0.79           O  
ATOM   2022  H   GLY A 131      15.579  18.023   7.407  1.00  0.79           H  
ATOM   2023 1HA  GLY A 131      15.872  16.810   4.847  1.00  0.79           H  
ATOM   2024 2HA  GLY A 131      16.719  16.357   6.329  1.00  0.79           H  
ATOM   2025  N   ASP A 132      14.498  15.011   7.270  1.00  0.80           N  
ATOM   2026  CA  ASP A 132      13.642  13.857   7.529  1.00  0.80           C  
ATOM   2027  C   ASP A 132      12.291  13.991   6.819  1.00  0.80           C  
ATOM   2028  O   ASP A 132      11.754  13.008   6.290  1.00  0.80           O  
ATOM   2029  CB  ASP A 132      13.427  13.663   9.037  1.00  0.80           C  
ATOM   2030  CG  ASP A 132      14.654  13.085   9.785  1.00  0.80           C  
ATOM   2031  OD1 ASP A 132      15.564  12.603   9.143  1.00  0.80           O  
ATOM   2032  OD2 ASP A 132      14.643  13.106  10.998  1.00  0.80           O  
ATOM   2033  H   ASP A 132      14.826  15.615   8.028  1.00  0.80           H  
ATOM   2034  HA  ASP A 132      14.140  12.969   7.143  1.00  0.80           H  
ATOM   2035 1HB  ASP A 132      13.175  14.629   9.483  1.00  0.80           H  
ATOM   2036 2HB  ASP A 132      12.576  13.002   9.199  1.00  0.80           H  
ATOM   2037  N   ALA A 133      11.743  15.210   6.775  1.00  0.80           N  
ATOM   2038  CA  ALA A 133      10.472  15.417   6.088  1.00  0.80           C  
ATOM   2039  C   ALA A 133      10.585  15.103   4.594  1.00  0.80           C  
ATOM   2040  O   ALA A 133       9.693  14.462   4.016  1.00  0.80           O  
ATOM   2041  CB  ALA A 133      10.004  16.843   6.275  1.00  0.80           C  
ATOM   2042  H   ALA A 133      12.206  15.989   7.248  1.00  0.80           H  
ATOM   2043  HA  ALA A 133       9.749  14.735   6.524  1.00  0.80           H  
ATOM   2044 1HB  ALA A 133       9.054  16.983   5.798  1.00  0.80           H  
ATOM   2045 2HB  ALA A 133       9.909  17.045   7.332  1.00  0.80           H  
ATOM   2046 3HB  ALA A 133      10.724  17.525   5.838  1.00  0.80           H  
ATOM   2047  N   TRP A 134      11.706  15.517   3.978  1.00  0.80           N  
ATOM   2048  CA  TRP A 134      11.921  15.274   2.555  1.00  0.80           C  
ATOM   2049  C   TRP A 134      12.228  13.803   2.339  1.00  0.80           C  
ATOM   2050  O   TRP A 134      11.841  13.218   1.325  1.00  0.80           O  
ATOM   2051  CB  TRP A 134      13.104  16.070   1.997  1.00  0.80           C  
ATOM   2052  CG  TRP A 134      12.958  17.558   1.928  1.00  0.80           C  
ATOM   2053  CD1 TRP A 134      13.692  18.452   2.624  1.00  0.80           C  
ATOM   2054  CD2 TRP A 134      12.052  18.331   1.132  1.00  0.80           C  
ATOM   2055  NE1 TRP A 134      13.325  19.709   2.312  1.00  0.80           N  
ATOM   2056  CE2 TRP A 134      12.324  19.668   1.405  1.00  0.80           C  
ATOM   2057  CE3 TRP A 134      11.062  18.010   0.219  1.00  0.80           C  
ATOM   2058  CZ2 TRP A 134      11.640  20.690   0.798  1.00  0.80           C  
ATOM   2059  CZ3 TRP A 134      10.372  19.035  -0.391  1.00  0.80           C  
ATOM   2060  CH2 TRP A 134      10.656  20.344  -0.105  1.00  0.80           C  
ATOM   2061  H   TRP A 134      12.400  16.049   4.508  1.00  0.80           H  
ATOM   2062  HA  TRP A 134      11.016  15.536   2.010  1.00  0.80           H  
ATOM   2063 1HB  TRP A 134      13.979  15.864   2.619  1.00  0.80           H  
ATOM   2064 2HB  TRP A 134      13.338  15.710   0.996  1.00  0.80           H  
ATOM   2065  HD1 TRP A 134      14.478  18.191   3.323  1.00  0.80           H  
ATOM   2066  HE1 TRP A 134      13.744  20.533   2.694  1.00  0.80           H  
ATOM   2067  HE3 TRP A 134      10.840  16.973  -0.010  1.00  0.80           H  
ATOM   2068  HZ2 TRP A 134      11.858  21.734   1.009  1.00  0.80           H  
ATOM   2069  HZ3 TRP A 134       9.606  18.774  -1.106  1.00  0.80           H  
ATOM   2070  HH2 TRP A 134      10.102  21.128  -0.601  1.00  0.80           H  
ATOM   2071  N   GLY A 135      12.905  13.200   3.318  1.00  0.81           N  
ATOM   2072  CA  GLY A 135      13.273  11.798   3.297  1.00  0.81           C  
ATOM   2073  C   GLY A 135      12.019  10.961   3.163  1.00  0.81           C  
ATOM   2074  O   GLY A 135      11.921  10.105   2.282  1.00  0.81           O  
ATOM   2075  H   GLY A 135      13.213  13.757   4.113  1.00  0.81           H  
ATOM   2076 1HA  GLY A 135      13.951  11.602   2.466  1.00  0.81           H  
ATOM   2077 2HA  GLY A 135      13.793  11.550   4.223  1.00  0.81           H  
ATOM   2078  N   LEU A 136      11.050  11.214   4.041  1.00  0.81           N  
ATOM   2079  CA  LEU A 136       9.790  10.495   3.981  1.00  0.81           C  
ATOM   2080  C   LEU A 136       9.127  10.710   2.619  1.00  0.81           C  
ATOM   2081  O   LEU A 136       8.738   9.735   1.973  1.00  0.81           O  
ATOM   2082  CB  LEU A 136       8.856  10.916   5.119  1.00  0.81           C  
ATOM   2083  CG  LEU A 136       7.558  10.093   5.223  1.00  0.81           C  
ATOM   2084  CD1 LEU A 136       7.043  10.114   6.636  1.00  0.81           C  
ATOM   2085  CD2 LEU A 136       6.537  10.669   4.299  1.00  0.81           C  
ATOM   2086  H   LEU A 136      11.206  11.920   4.762  1.00  0.81           H  
ATOM   2087  HA  LEU A 136       9.995   9.434   4.096  1.00  0.81           H  
ATOM   2088 1HB  LEU A 136       9.394  10.830   6.062  1.00  0.81           H  
ATOM   2089 2HB  LEU A 136       8.586  11.966   4.976  1.00  0.81           H  
ATOM   2090  HG  LEU A 136       7.759   9.054   4.949  1.00  0.81           H  
ATOM   2091 1HD1 LEU A 136       6.138   9.516   6.686  1.00  0.81           H  
ATOM   2092 2HD1 LEU A 136       7.789   9.691   7.306  1.00  0.81           H  
ATOM   2093 3HD1 LEU A 136       6.829  11.128   6.929  1.00  0.81           H  
ATOM   2094 1HD2 LEU A 136       5.621  10.084   4.376  1.00  0.81           H  
ATOM   2095 2HD2 LEU A 136       6.343  11.697   4.573  1.00  0.81           H  
ATOM   2096 3HD2 LEU A 136       6.908  10.635   3.287  1.00  0.81           H  
ATOM   2097  N   LEU A 137       8.999  11.972   2.173  1.00  0.81           N  
ATOM   2098  CA  LEU A 137       8.370  12.251   0.878  1.00  0.81           C  
ATOM   2099  C   LEU A 137       9.021  11.437  -0.242  1.00  0.81           C  
ATOM   2100  O   LEU A 137       8.339  10.861  -1.099  1.00  0.81           O  
ATOM   2101  CB  LEU A 137       8.494  13.720   0.521  1.00  0.81           C  
ATOM   2102  CG  LEU A 137       7.849  14.146  -0.770  1.00  0.81           C  
ATOM   2103  CD1 LEU A 137       6.313  13.971  -0.670  1.00  0.81           C  
ATOM   2104  CD2 LEU A 137       8.269  15.546  -1.042  1.00  0.81           C  
ATOM   2105  H   LEU A 137       9.336  12.754   2.743  1.00  0.81           H  
ATOM   2106  HA  LEU A 137       7.323  11.989   0.943  1.00  0.81           H  
ATOM   2107 1HB  LEU A 137       8.068  14.310   1.329  1.00  0.81           H  
ATOM   2108 2HB  LEU A 137       9.551  13.967   0.450  1.00  0.81           H  
ATOM   2109  HG  LEU A 137       8.196  13.509  -1.585  1.00  0.81           H  
ATOM   2110 1HD1 LEU A 137       5.843  14.272  -1.607  1.00  0.81           H  
ATOM   2111 2HD1 LEU A 137       6.083  12.925  -0.474  1.00  0.81           H  
ATOM   2112 3HD1 LEU A 137       5.928  14.588   0.141  1.00  0.81           H  
ATOM   2113 1HD2 LEU A 137       7.834  15.870  -1.977  1.00  0.81           H  
ATOM   2114 2HD2 LEU A 137       7.944  16.182  -0.229  1.00  0.81           H  
ATOM   2115 3HD2 LEU A 137       9.352  15.582  -1.116  1.00  0.81           H  
ATOM   2116  N   LEU A 138      10.347  11.377  -0.217  1.00  0.81           N  
ATOM   2117  CA  LEU A 138      11.109  10.651  -1.206  1.00  0.81           C  
ATOM   2118  C   LEU A 138      10.793   9.188  -1.141  1.00  0.81           C  
ATOM   2119  O   LEU A 138      10.564   8.555  -2.174  1.00  0.81           O  
ATOM   2120  CB  LEU A 138      12.595  10.802  -0.985  1.00  0.81           C  
ATOM   2121  CG  LEU A 138      13.435  10.165  -2.025  1.00  0.81           C  
ATOM   2122  CD1 LEU A 138      13.518   8.655  -1.824  1.00  0.81           C  
ATOM   2123  CD2 LEU A 138      12.837  10.443  -3.319  1.00  0.81           C  
ATOM   2124  H   LEU A 138      10.855  11.883   0.507  1.00  0.81           H  
ATOM   2125  HA  LEU A 138      10.847  11.028  -2.193  1.00  0.81           H  
ATOM   2126 1HB  LEU A 138      12.829  11.858  -0.937  1.00  0.81           H  
ATOM   2127 2HB  LEU A 138      12.856  10.357  -0.031  1.00  0.81           H  
ATOM   2128  HG  LEU A 138      14.424  10.567  -1.973  1.00  0.81           H  
ATOM   2129 1HD1 LEU A 138      14.121   8.223  -2.602  1.00  0.81           H  
ATOM   2130 2HD1 LEU A 138      13.959   8.434  -0.852  1.00  0.81           H  
ATOM   2131 3HD1 LEU A 138      12.538   8.224  -1.882  1.00  0.81           H  
ATOM   2132 1HD2 LEU A 138      13.450   9.977  -4.033  1.00  0.81           H  
ATOM   2133 2HD2 LEU A 138      11.834  10.025  -3.367  1.00  0.81           H  
ATOM   2134 3HD2 LEU A 138      12.795  11.521  -3.493  1.00  0.81           H  
ATOM   2135  N   ASP A 139      10.822   8.633   0.066  1.00  0.81           N  
ATOM   2136  CA  ASP A 139      10.589   7.222   0.248  1.00  0.81           C  
ATOM   2137  C   ASP A 139       9.201   6.858  -0.273  1.00  0.81           C  
ATOM   2138  O   ASP A 139       9.022   5.786  -0.853  1.00  0.81           O  
ATOM   2139  CB  ASP A 139      10.762   6.889   1.732  1.00  0.81           C  
ATOM   2140  CG  ASP A 139      10.742   5.423   2.076  1.00  0.81           C  
ATOM   2141  OD1 ASP A 139      11.598   4.698   1.640  1.00  0.81           O  
ATOM   2142  OD2 ASP A 139       9.869   5.030   2.822  1.00  0.81           O  
ATOM   2143  H   ASP A 139      11.026   9.212   0.881  1.00  0.81           H  
ATOM   2144  HA  ASP A 139      11.333   6.669  -0.321  1.00  0.81           H  
ATOM   2145 1HB  ASP A 139      11.703   7.320   2.082  1.00  0.81           H  
ATOM   2146 2HB  ASP A 139       9.965   7.386   2.291  1.00  0.81           H  
ATOM   2147  N   LEU A 140       8.228   7.765  -0.135  1.00  0.81           N  
ATOM   2148  CA  LEU A 140       6.901   7.504  -0.670  1.00  0.81           C  
ATOM   2149  C   LEU A 140       6.926   7.435  -2.189  1.00  0.81           C  
ATOM   2150  O   LEU A 140       6.308   6.556  -2.791  1.00  0.81           O  
ATOM   2151  CB  LEU A 140       5.956   8.624  -0.304  1.00  0.81           C  
ATOM   2152  CG  LEU A 140       5.615   8.770   1.097  1.00  0.81           C  
ATOM   2153  CD1 LEU A 140       4.836  10.048   1.229  1.00  0.81           C  
ATOM   2154  CD2 LEU A 140       4.867   7.565   1.531  1.00  0.81           C  
ATOM   2155  H   LEU A 140       8.416   8.626   0.382  1.00  0.81           H  
ATOM   2156  HA  LEU A 140       6.540   6.558  -0.271  1.00  0.81           H  
ATOM   2157 1HB  LEU A 140       6.372   9.560  -0.638  1.00  0.81           H  
ATOM   2158 2HB  LEU A 140       5.036   8.467  -0.832  1.00  0.81           H  
ATOM   2159  HG  LEU A 140       6.504   8.850   1.704  1.00  0.81           H  
ATOM   2160 1HD1 LEU A 140       4.546  10.191   2.252  1.00  0.81           H  
ATOM   2161 2HD1 LEU A 140       5.441  10.872   0.902  1.00  0.81           H  
ATOM   2162 3HD1 LEU A 140       3.980  10.001   0.614  1.00  0.81           H  
ATOM   2163 1HD2 LEU A 140       4.601   7.660   2.581  1.00  0.81           H  
ATOM   2164 2HD2 LEU A 140       3.978   7.447   0.935  1.00  0.81           H  
ATOM   2165 3HD2 LEU A 140       5.506   6.705   1.391  1.00  0.81           H  
ATOM   2166  N   LEU A 141       7.685   8.336  -2.815  1.00  0.83           N  
ATOM   2167  CA  LEU A 141       7.743   8.349  -4.266  1.00  0.83           C  
ATOM   2168  C   LEU A 141       8.423   7.051  -4.713  1.00  0.83           C  
ATOM   2169  O   LEU A 141       7.970   6.377  -5.641  1.00  0.83           O  
ATOM   2170  CB  LEU A 141       8.511   9.586  -4.757  1.00  0.83           C  
ATOM   2171  CG  LEU A 141       8.557   9.802  -6.268  1.00  0.83           C  
ATOM   2172  CD1 LEU A 141       7.130   9.988  -6.809  1.00  0.83           C  
ATOM   2173  CD2 LEU A 141       9.429  11.001  -6.554  1.00  0.83           C  
ATOM   2174  H   LEU A 141       8.182   9.047  -2.271  1.00  0.83           H  
ATOM   2175  HA  LEU A 141       6.730   8.376  -4.664  1.00  0.83           H  
ATOM   2176 1HB  LEU A 141       8.068  10.471  -4.299  1.00  0.83           H  
ATOM   2177 2HB  LEU A 141       9.542   9.508  -4.408  1.00  0.83           H  
ATOM   2178  HG  LEU A 141       8.960   8.941  -6.742  1.00  0.83           H  
ATOM   2179 1HD1 LEU A 141       7.162  10.135  -7.889  1.00  0.83           H  
ATOM   2180 2HD1 LEU A 141       6.534   9.106  -6.580  1.00  0.83           H  
ATOM   2181 3HD1 LEU A 141       6.676  10.856  -6.340  1.00  0.83           H  
ATOM   2182 1HD2 LEU A 141       9.485  11.167  -7.611  1.00  0.83           H  
ATOM   2183 2HD2 LEU A 141       9.009  11.881  -6.071  1.00  0.83           H  
ATOM   2184 3HD2 LEU A 141      10.421  10.816  -6.165  1.00  0.83           H  
ATOM   2185  N   ALA A 142       9.514   6.691  -4.034  1.00  0.87           N  
ATOM   2186  CA  ALA A 142      10.239   5.474  -4.358  1.00  0.87           C  
ATOM   2187  C   ALA A 142       9.327   4.257  -4.181  1.00  0.87           C  
ATOM   2188  O   ALA A 142       9.356   3.338  -4.992  1.00  0.87           O  
ATOM   2189  CB  ALA A 142      11.487   5.377  -3.499  1.00  0.87           C  
ATOM   2190  H   ALA A 142       9.843   7.285  -3.275  1.00  0.87           H  
ATOM   2191  HA  ALA A 142      10.542   5.509  -5.395  1.00  0.87           H  
ATOM   2192 1HB  ALA A 142      12.037   4.476  -3.756  1.00  0.87           H  
ATOM   2193 2HB  ALA A 142      12.112   6.254  -3.671  1.00  0.87           H  
ATOM   2194 3HB  ALA A 142      11.196   5.339  -2.450  1.00  0.87           H  
ATOM   2195  N   ALA A 143       8.497   4.258  -3.133  1.00  0.93           N  
ATOM   2196  CA  ALA A 143       7.533   3.188  -2.891  1.00  0.93           C  
ATOM   2197  C   ALA A 143       6.486   3.114  -3.999  1.00  0.93           C  
ATOM   2198  O   ALA A 143       6.025   2.028  -4.359  1.00  0.93           O  
ATOM   2199  CB  ALA A 143       6.844   3.388  -1.561  1.00  0.93           C  
ATOM   2200  H   ALA A 143       8.542   5.020  -2.461  1.00  0.93           H  
ATOM   2201  HA  ALA A 143       8.077   2.245  -2.875  1.00  0.93           H  
ATOM   2202 1HB  ALA A 143       6.151   2.568  -1.384  1.00  0.93           H  
ATOM   2203 2HB  ALA A 143       7.592   3.418  -0.769  1.00  0.93           H  
ATOM   2204 3HB  ALA A 143       6.298   4.324  -1.573  1.00  0.93           H  
ATOM   2205  N   ALA A 144       6.094   4.279  -4.527  1.00  1.02           N  
ATOM   2206  CA  ALA A 144       5.091   4.368  -5.580  1.00  1.02           C  
ATOM   2207  C   ALA A 144       5.520   3.602  -6.828  1.00  1.02           C  
ATOM   2208  O   ALA A 144       4.680   2.999  -7.502  1.00  1.02           O  
ATOM   2209  CB  ALA A 144       4.838   5.824  -5.941  1.00  1.02           C  
ATOM   2210  H   ALA A 144       6.486   5.143  -4.155  1.00  1.02           H  
ATOM   2211  HA  ALA A 144       4.170   3.925  -5.205  1.00  1.02           H  
ATOM   2212 1HB  ALA A 144       4.087   5.899  -6.698  1.00  1.02           H  
ATOM   2213 2HB  ALA A 144       4.517   6.368  -5.053  1.00  1.02           H  
ATOM   2214 3HB  ALA A 144       5.734   6.266  -6.317  1.00  1.02           H  
ATOM   2215  N   LEU A 145       6.821   3.633  -7.136  1.00  1.12           N  
ATOM   2216  CA  LEU A 145       7.319   2.934  -8.317  1.00  1.12           C  
ATOM   2217  C   LEU A 145       8.834   2.736  -8.270  1.00  1.12           C  
ATOM   2218  O   LEU A 145       9.290   1.617  -8.029  1.00  1.12           O  
ATOM   2219  OXT LEU A 145       9.510   3.517  -8.944  1.00  1.12           O  
ATOM   2220  CB  LEU A 145       6.951   3.731  -9.561  1.00  1.12           C  
ATOM   2221  CG  LEU A 145       7.196   3.119 -10.894  1.00  1.12           C  
ATOM   2222  CD1 LEU A 145       6.195   3.736 -11.862  1.00  1.12           C  
ATOM   2223  CD2 LEU A 145       8.625   3.393 -11.322  1.00  1.12           C  
ATOM   2224  H   LEU A 145       7.449   4.180  -6.539  1.00  1.12           H  
ATOM   2225  HA  LEU A 145       6.845   1.955  -8.361  1.00  1.12           H  
ATOM   2226 1HB  LEU A 145       5.908   4.038  -9.512  1.00  1.12           H  
ATOM   2227 2HB  LEU A 145       7.573   4.595  -9.545  1.00  1.12           H  
ATOM   2228  HG  LEU A 145       7.024   2.043 -10.851  1.00  1.12           H  
ATOM   2229 1HD1 LEU A 145       6.317   3.335 -12.843  1.00  1.12           H  
ATOM   2230 2HD1 LEU A 145       5.181   3.534 -11.517  1.00  1.12           H  
ATOM   2231 3HD1 LEU A 145       6.361   4.796 -11.887  1.00  1.12           H  
ATOM   2232 1HD2 LEU A 145       8.809   2.959 -12.288  1.00  1.12           H  
ATOM   2233 2HD2 LEU A 145       8.786   4.468 -11.372  1.00  1.12           H  
ATOM   2234 3HD2 LEU A 145       9.312   2.955 -10.609  1.00  1.12           H  
TER    2235
ENDMDL

