REMARK ID 611371 MODEL 1 Test2
PFRMAT TS
TARGET Test2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.187   0.691  -0.672  1.00 11.77           N  
ATOM      2  CA  MET A   1       1.054   0.224  -0.064  1.00 11.77           C  
ATOM      3  C   MET A   1       2.135   1.289   0.043  1.00 11.77           C  
ATOM      4  O   MET A   1       2.943   1.471  -0.869  1.00 11.77           O  
ATOM      5  CB  MET A   1       1.597  -1.009  -0.777  1.00 11.77           C  
ATOM      6  CG  MET A   1       0.796  -2.286  -0.550  1.00 11.77           C  
ATOM      7  SD  MET A   1       0.916  -2.801   1.185  1.00 11.77           S  
ATOM      8  CE  MET A   1       0.221  -4.434   1.248  1.00 11.77           C  
ATOM      9 1H   MET A   1      -0.625  -0.067  -1.176  1.00 11.77           H  
ATOM     10 2H   MET A   1      -0.809   1.024   0.049  1.00 11.77           H  
ATOM     11 3H   MET A   1       0.020   1.446  -1.313  1.00 11.77           H  
ATOM     12  HA  MET A   1       0.823  -0.082   0.958  1.00 11.77           H  
ATOM     13 1HB  MET A   1       1.636  -0.821  -1.848  1.00 11.77           H  
ATOM     14 2HB  MET A   1       2.610  -1.190  -0.440  1.00 11.77           H  
ATOM     15 1HG  MET A   1      -0.252  -2.119  -0.794  1.00 11.77           H  
ATOM     16 2HG  MET A   1       1.180  -3.088  -1.181  1.00 11.77           H  
ATOM     17 1HE  MET A   1       0.264  -4.810   2.278  1.00 11.77           H  
ATOM     18 2HE  MET A   1      -0.815  -4.404   0.917  1.00 11.77           H  
ATOM     19 3HE  MET A   1       0.794  -5.092   0.599  1.00 11.77           H  
ATOM     20  N   HIS A   2       2.133   1.999   1.172  1.00 11.41           N  
ATOM     21  CA  HIS A   2       3.160   2.988   1.498  1.00 11.41           C  
ATOM     22  C   HIS A   2       3.813   2.437   2.750  1.00 11.41           C  
ATOM     23  O   HIS A   2       4.919   2.811   3.148  1.00 11.41           O  
ATOM     24  CB  HIS A   2       2.554   4.369   1.761  1.00 11.41           C  
ATOM     25  CG  HIS A   2       1.798   4.923   0.592  1.00 11.41           C  
ATOM     26  ND1 HIS A   2       2.411   5.283  -0.589  1.00 11.41           N  
ATOM     27  CD2 HIS A   2       0.478   5.178   0.425  1.00 11.41           C  
ATOM     28  CE1 HIS A   2       1.501   5.734  -1.434  1.00 11.41           C  
ATOM     29  NE2 HIS A   2       0.320   5.680  -0.843  1.00 11.41           N  
ATOM     30  H   HIS A   2       1.447   1.801   1.888  1.00 11.41           H  
ATOM     31  HA  HIS A   2       3.909   3.063   0.711  1.00 11.41           H  
ATOM     32 1HB  HIS A   2       1.879   4.313   2.613  1.00 11.41           H  
ATOM     33 2HB  HIS A   2       3.348   5.068   2.022  1.00 11.41           H  
ATOM     34  HD1 HIS A   2       3.389   5.216  -0.795  1.00 11.41           H  
ATOM     35  HD2 HIS A   2      -0.389   5.059   1.075  1.00 11.41           H  
ATOM     36  HE1 HIS A   2       1.788   6.069  -2.430  1.00 11.41           H  
ATOM     37  N   HIS A   3       3.059   1.520   3.344  1.00 11.13           N  
ATOM     38  CA  HIS A   3       3.365   0.785   4.555  1.00 11.13           C  
ATOM     39  C   HIS A   3       2.905  -0.636   4.262  1.00 11.13           C  
ATOM     40  O   HIS A   3       1.775  -0.821   3.802  1.00 11.13           O  
ATOM     41  CB  HIS A   3       2.608   1.361   5.756  1.00 11.13           C  
ATOM     42  CG  HIS A   3       2.878   2.817   6.003  1.00 11.13           C  
ATOM     43  ND1 HIS A   3       4.000   3.266   6.662  1.00 11.13           N  
ATOM     44  CD2 HIS A   3       2.166   3.923   5.675  1.00 11.13           C  
ATOM     45  CE1 HIS A   3       3.970   4.587   6.726  1.00 11.13           C  
ATOM     46  NE2 HIS A   3       2.866   5.008   6.134  1.00 11.13           N  
ATOM     47  H   HIS A   3       2.182   1.316   2.894  1.00 11.13           H  
ATOM     48  HA  HIS A   3       4.436   0.779   4.760  1.00 11.13           H  
ATOM     49 1HB  HIS A   3       1.537   1.231   5.609  1.00 11.13           H  
ATOM     50 2HB  HIS A   3       2.885   0.809   6.654  1.00 11.13           H  
ATOM     51  HD1 HIS A   3       4.733   2.697   7.034  1.00 11.13           H  
ATOM     52  HD2 HIS A   3       1.219   4.065   5.153  1.00 11.13           H  
ATOM     53  HE1 HIS A   3       4.775   5.136   7.211  1.00 11.13           H  
ATOM     54  N   HIS A   4       3.746  -1.629   4.504  1.00 11.00           N  
ATOM     55  CA  HIS A   4       3.361  -2.994   4.162  1.00 11.00           C  
ATOM     56  C   HIS A   4       2.932  -3.816   5.356  1.00 11.00           C  
ATOM     57  O   HIS A   4       3.739  -4.137   6.229  1.00 11.00           O  
ATOM     58  CB  HIS A   4       4.502  -3.685   3.425  1.00 11.00           C  
ATOM     59  CG  HIS A   4       4.823  -3.023   2.123  1.00 11.00           C  
ATOM     60  ND1 HIS A   4       5.606  -1.890   2.043  1.00 11.00           N  
ATOM     61  CD2 HIS A   4       4.478  -3.332   0.852  1.00 11.00           C  
ATOM     62  CE1 HIS A   4       5.721  -1.527   0.777  1.00 11.00           C  
ATOM     63  NE2 HIS A   4       5.052  -2.389   0.035  1.00 11.00           N  
ATOM     64  H   HIS A   4       4.654  -1.440   4.902  1.00 11.00           H  
ATOM     65  HA  HIS A   4       2.515  -2.969   3.491  1.00 11.00           H  
ATOM     66 1HB  HIS A   4       5.396  -3.690   4.047  1.00 11.00           H  
ATOM     67 2HB  HIS A   4       4.228  -4.724   3.225  1.00 11.00           H  
ATOM     68  HD2 HIS A   4       3.861  -4.175   0.537  1.00 11.00           H  
ATOM     69  HE1 HIS A   4       6.278  -0.665   0.408  1.00 11.00           H  
ATOM     70  HE2 HIS A   4       4.970  -2.361  -0.972  1.00 11.00           H  
ATOM     71  N   HIS A   5       1.647  -4.146   5.375  1.00 11.03           N  
ATOM     72  CA  HIS A   5       1.031  -4.880   6.469  1.00 11.03           C  
ATOM     73  C   HIS A   5       0.162  -6.021   5.974  1.00 11.03           C  
ATOM     74  O   HIS A   5      -0.712  -5.841   5.127  1.00 11.03           O  
ATOM     75  CB  HIS A   5       0.209  -3.940   7.345  1.00 11.03           C  
ATOM     76  CG  HIS A   5       1.034  -2.915   8.055  1.00 11.03           C  
ATOM     77  ND1 HIS A   5       1.738  -3.212   9.207  1.00 11.03           N  
ATOM     78  CD2 HIS A   5       1.273  -1.610   7.793  1.00 11.03           C  
ATOM     79  CE1 HIS A   5       2.375  -2.135   9.621  1.00 11.03           C  
ATOM     80  NE2 HIS A   5       2.111  -1.141   8.785  1.00 11.03           N  
ATOM     81  H   HIS A   5       1.066  -3.847   4.604  1.00 11.03           H  
ATOM     82  HA  HIS A   5       1.809  -5.318   7.096  1.00 11.03           H  
ATOM     83 1HB  HIS A   5      -0.510  -3.410   6.720  1.00 11.03           H  
ATOM     84 2HB  HIS A   5      -0.355  -4.507   8.059  1.00 11.03           H  
ATOM     85  HD1 HIS A   5       1.767  -4.131   9.667  1.00 11.03           H  
ATOM     86  HD2 HIS A   5       0.935  -0.945   6.998  1.00 11.03           H  
ATOM     87  HE1 HIS A   5       2.989  -2.171  10.519  1.00 11.03           H  
ATOM     88  N   HIS A   6       0.418  -7.192   6.535  1.00 11.18           N  
ATOM     89  CA  HIS A   6      -0.252  -8.434   6.184  1.00 11.18           C  
ATOM     90  C   HIS A   6      -0.620  -9.177   7.462  1.00 11.18           C  
ATOM     91  O   HIS A   6      -0.109 -10.265   7.721  1.00 11.18           O  
ATOM     92  CB  HIS A   6       0.694  -9.284   5.328  1.00 11.18           C  
ATOM     93  CG  HIS A   6       1.164  -8.584   4.071  1.00 11.18           C  
ATOM     94  ND1 HIS A   6       0.366  -8.426   2.962  1.00 11.18           N  
ATOM     95  CD2 HIS A   6       2.345  -7.980   3.775  1.00 11.18           C  
ATOM     96  CE1 HIS A   6       1.035  -7.770   2.031  1.00 11.18           C  
ATOM     97  NE2 HIS A   6       2.239  -7.486   2.500  1.00 11.18           N  
ATOM     98  H   HIS A   6       1.141  -7.229   7.240  1.00 11.18           H  
ATOM     99  HA  HIS A   6      -1.163  -8.231   5.622  1.00 11.18           H  
ATOM    100 1HB  HIS A   6       1.571  -9.557   5.917  1.00 11.18           H  
ATOM    101 2HB  HIS A   6       0.193 -10.206   5.039  1.00 11.18           H  
ATOM    102  HD1 HIS A   6      -0.578  -8.742   2.861  1.00 11.18           H  
ATOM    103  HD2 HIS A   6       3.268  -7.842   4.339  1.00 11.18           H  
ATOM    104  HE1 HIS A   6       0.571  -7.553   1.071  1.00 11.18           H  
ATOM    105  N   HIS A   7      -1.456  -8.557   8.296  1.00 11.40           N  
ATOM    106  CA  HIS A   7      -1.708  -9.092   9.636  1.00 11.40           C  
ATOM    107  C   HIS A   7      -3.132  -9.616   9.862  1.00 11.40           C  
ATOM    108  O   HIS A   7      -3.556  -9.735  11.009  1.00 11.40           O  
ATOM    109  CB  HIS A   7      -1.474  -8.000  10.681  1.00 11.40           C  
ATOM    110  CG  HIS A   7      -0.123  -7.369  10.617  1.00 11.40           C  
ATOM    111  ND1 HIS A   7       1.049  -8.052  10.839  1.00 11.40           N  
ATOM    112  CD2 HIS A   7       0.218  -6.089  10.383  1.00 11.40           C  
ATOM    113  CE1 HIS A   7       2.067  -7.213  10.717  1.00 11.40           C  
ATOM    114  NE2 HIS A   7       1.583  -6.004  10.435  1.00 11.40           N  
ATOM    115  H   HIS A   7      -1.874  -7.681   8.014  1.00 11.40           H  
ATOM    116  HA  HIS A   7      -1.021  -9.915   9.832  1.00 11.40           H  
ATOM    117 1HB  HIS A   7      -2.224  -7.216  10.559  1.00 11.40           H  
ATOM    118 2HB  HIS A   7      -1.606  -8.420  11.678  1.00 11.40           H  
ATOM    119  HD1 HIS A   7       1.138  -9.025  11.059  1.00 11.40           H  
ATOM    120  HD2 HIS A   7      -0.378  -5.203  10.180  1.00 11.40           H  
ATOM    121  HE1 HIS A   7       3.091  -7.560  10.846  1.00 11.40           H  
ATOM    122  N   SER A   8      -3.885  -9.883   8.790  1.00 11.61           N  
ATOM    123  CA  SER A   8      -5.278 -10.347   8.933  1.00 11.61           C  
ATOM    124  C   SER A   8      -6.074  -9.425   9.860  1.00 11.61           C  
ATOM    125  O   SER A   8      -6.688  -9.875  10.827  1.00 11.61           O  
ATOM    126  CB  SER A   8      -5.341 -11.774   9.451  1.00 11.61           C  
ATOM    127  OG  SER A   8      -4.717 -12.667   8.565  1.00 11.61           O  
ATOM    128  H   SER A   8      -3.479  -9.777   7.872  1.00 11.61           H  
ATOM    129  HA  SER A   8      -5.751 -10.322   7.950  1.00 11.61           H  
ATOM    130 1HB  SER A   8      -4.869 -11.837  10.429  1.00 11.61           H  
ATOM    131 2HB  SER A   8      -6.384 -12.059   9.577  1.00 11.61           H  
ATOM    132  HG  SER A   8      -4.824 -13.541   8.949  1.00 11.61           H  
ATOM    133  N   SER A   9      -6.024  -8.126   9.569  1.00 11.77           N  
ATOM    134  CA  SER A   9      -6.670  -7.118  10.394  1.00 11.77           C  
ATOM    135  C   SER A   9      -8.157  -7.309  10.561  1.00 11.77           C  
ATOM    136  O   SER A   9      -8.887  -7.596   9.603  1.00 11.77           O  
ATOM    137  CB  SER A   9      -6.449  -5.732   9.829  1.00 11.77           C  
ATOM    138  OG  SER A   9      -7.196  -4.774  10.556  1.00 11.77           O  
ATOM    139  H   SER A   9      -5.505  -7.841   8.753  1.00 11.77           H  
ATOM    140  HA  SER A   9      -6.212  -7.163  11.384  1.00 11.77           H  
ATOM    141 1HB  SER A   9      -5.389  -5.488   9.884  1.00 11.77           H  
ATOM    142 2HB  SER A   9      -6.740  -5.708   8.776  1.00 11.77           H  
ATOM    143  HG  SER A   9      -6.838  -3.915  10.297  1.00 11.77           H  
ATOM    144  N   GLY A  10      -8.614  -7.014  11.779  1.00 11.84           N  
ATOM    145  CA  GLY A  10     -10.020  -7.062  12.149  1.00 11.84           C  
ATOM    146  C   GLY A  10     -10.874  -6.140  11.281  1.00 11.84           C  
ATOM    147  O   GLY A  10     -12.082  -6.334  11.172  1.00 11.84           O  
ATOM    148  H   GLY A  10      -7.938  -6.769  12.488  1.00 11.84           H  
ATOM    149 1HA  GLY A  10     -10.377  -8.085  12.073  1.00 11.84           H  
ATOM    150 2HA  GLY A  10     -10.123  -6.773  13.194  1.00 11.84           H  
ATOM    151  N   VAL A  11     -10.254  -5.139  10.655  1.00 11.84           N  
ATOM    152  CA  VAL A  11     -10.977  -4.224   9.785  1.00 11.84           C  
ATOM    153  C   VAL A  11     -11.505  -4.957   8.555  1.00 11.84           C  
ATOM    154  O   VAL A  11     -12.663  -4.777   8.141  1.00 11.84           O  
ATOM    155  CB  VAL A  11     -10.044  -3.087   9.339  1.00 11.84           C  
ATOM    156  CG1 VAL A  11     -10.720  -2.225   8.293  1.00 11.84           C  
ATOM    157  CG2 VAL A  11      -9.654  -2.267  10.552  1.00 11.84           C  
ATOM    158  H   VAL A  11      -9.244  -5.025  10.763  1.00 11.84           H  
ATOM    159  HA  VAL A  11     -11.818  -3.806  10.338  1.00 11.84           H  
ATOM    160  HB  VAL A  11      -9.150  -3.516   8.881  1.00 11.84           H  
ATOM    161 1HG1 VAL A  11     -10.040  -1.434   7.980  1.00 11.84           H  
ATOM    162 2HG1 VAL A  11     -10.978  -2.843   7.427  1.00 11.84           H  
ATOM    163 3HG1 VAL A  11     -11.623  -1.784   8.710  1.00 11.84           H  
ATOM    164 1HG2 VAL A  11      -8.979  -1.467  10.250  1.00 11.84           H  
ATOM    165 2HG2 VAL A  11     -10.548  -1.838  11.003  1.00 11.84           H  
ATOM    166 3HG2 VAL A  11      -9.154  -2.910  11.277  1.00 11.84           H  
ATOM    167  N   ASP A  12     -10.647  -5.785   7.962  1.00 11.79           N  
ATOM    168  CA  ASP A  12     -11.025  -6.511   6.769  1.00 11.79           C  
ATOM    169  C   ASP A  12     -11.918  -7.668   7.145  1.00 11.79           C  
ATOM    170  O   ASP A  12     -12.905  -7.942   6.465  1.00 11.79           O  
ATOM    171  CB  ASP A  12      -9.788  -6.993   6.023  1.00 11.79           C  
ATOM    172  CG  ASP A  12      -8.991  -5.830   5.410  1.00 11.79           C  
ATOM    173  OD1 ASP A  12      -9.526  -4.747   5.327  1.00 11.79           O  
ATOM    174  OD2 ASP A  12      -7.863  -6.037   5.035  1.00 11.79           O  
ATOM    175  H   ASP A  12      -9.739  -5.961   8.383  1.00 11.79           H  
ATOM    176  HA  ASP A  12     -11.583  -5.842   6.114  1.00 11.79           H  
ATOM    177 1HB  ASP A  12      -9.140  -7.537   6.717  1.00 11.79           H  
ATOM    178 2HB  ASP A  12     -10.081  -7.685   5.233  1.00 11.79           H  
ATOM    179  N   LEU A  13     -11.602  -8.320   8.263  1.00 11.69           N  
ATOM    180  CA  LEU A  13     -12.397  -9.460   8.696  1.00 11.69           C  
ATOM    181  C   LEU A  13     -13.803  -8.987   9.057  1.00 11.69           C  
ATOM    182  O   LEU A  13     -14.799  -9.638   8.735  1.00 11.69           O  
ATOM    183  CB  LEU A  13     -11.716 -10.115   9.886  1.00 11.69           C  
ATOM    184  CG  LEU A  13     -10.366 -10.764   9.555  1.00 11.69           C  
ATOM    185  CD1 LEU A  13      -9.698 -11.207  10.833  1.00 11.69           C  
ATOM    186  CD2 LEU A  13     -10.585 -11.927   8.602  1.00 11.69           C  
ATOM    187  H   LEU A  13     -10.773  -8.040   8.795  1.00 11.69           H  
ATOM    188  HA  LEU A  13     -12.465 -10.177   7.876  1.00 11.69           H  
ATOM    189 1HB  LEU A  13     -11.557  -9.368  10.644  1.00 11.69           H  
ATOM    190 2HB  LEU A  13     -12.373 -10.883  10.287  1.00 11.69           H  
ATOM    191  HG  LEU A  13      -9.715 -10.026   9.079  1.00 11.69           H  
ATOM    192 1HD1 LEU A  13      -8.731 -11.651  10.600  1.00 11.69           H  
ATOM    193 2HD1 LEU A  13      -9.546 -10.343  11.479  1.00 11.69           H  
ATOM    194 3HD1 LEU A  13     -10.322 -11.937  11.340  1.00 11.69           H  
ATOM    195 1HD2 LEU A  13      -9.624 -12.381   8.359  1.00 11.69           H  
ATOM    196 2HD2 LEU A  13     -11.230 -12.669   9.072  1.00 11.69           H  
ATOM    197 3HD2 LEU A  13     -11.059 -11.565   7.682  1.00 11.69           H  
ATOM    198  N   GLY A  14     -13.882  -7.808   9.677  1.00 11.55           N  
ATOM    199  CA  GLY A  14     -15.138  -7.181  10.036  1.00 11.55           C  
ATOM    200  C   GLY A  14     -15.941  -6.953   8.773  1.00 11.55           C  
ATOM    201  O   GLY A  14     -17.113  -7.330   8.699  1.00 11.55           O  
ATOM    202  H   GLY A  14     -13.035  -7.318   9.946  1.00 11.55           H  
ATOM    203 1HA  GLY A  14     -15.687  -7.817  10.729  1.00 11.55           H  
ATOM    204 2HA  GLY A  14     -14.938  -6.231  10.533  1.00 11.55           H  
ATOM    205  N   THR A  15     -15.299  -6.357   7.767  1.00 11.31           N  
ATOM    206  CA  THR A  15     -15.954  -6.088   6.502  1.00 11.31           C  
ATOM    207  C   THR A  15     -16.483  -7.379   5.874  1.00 11.31           C  
ATOM    208  O   THR A  15     -17.629  -7.417   5.405  1.00 11.31           O  
ATOM    209  CB  THR A  15     -14.981  -5.399   5.537  1.00 11.31           C  
ATOM    210  OG1 THR A  15     -14.540  -4.155   6.113  1.00 11.31           O  
ATOM    211  CG2 THR A  15     -15.669  -5.137   4.212  1.00 11.31           C  
ATOM    212  H   THR A  15     -14.332  -6.049   7.890  1.00 11.31           H  
ATOM    213  HA  THR A  15     -16.797  -5.424   6.682  1.00 11.31           H  
ATOM    214  HB  THR A  15     -14.119  -6.035   5.369  1.00 11.31           H  
ATOM    215  HG1 THR A  15     -13.935  -4.350   6.878  1.00 11.31           H  
ATOM    216 1HG2 THR A  15     -14.972  -4.649   3.534  1.00 11.31           H  
ATOM    217 2HG2 THR A  15     -15.994  -6.086   3.781  1.00 11.31           H  
ATOM    218 3HG2 THR A  15     -16.533  -4.495   4.372  1.00 11.31           H  
ATOM    219  N   GLU A  16     -15.671  -8.447   5.871  1.00 10.93           N  
ATOM    220  CA  GLU A  16     -16.129  -9.711   5.302  1.00 10.93           C  
ATOM    221  C   GLU A  16     -17.339 -10.237   6.059  1.00 10.93           C  
ATOM    222  O   GLU A  16     -18.297 -10.703   5.443  1.00 10.93           O  
ATOM    223  CB  GLU A  16     -15.025 -10.778   5.312  1.00 10.93           C  
ATOM    224  CG  GLU A  16     -13.881 -10.549   4.324  1.00 10.93           C  
ATOM    225  CD  GLU A  16     -12.795 -11.618   4.401  1.00 10.93           C  
ATOM    226  OE1 GLU A  16     -12.844 -12.443   5.287  1.00 10.93           O  
ATOM    227  OE2 GLU A  16     -11.923 -11.608   3.560  1.00 10.93           O  
ATOM    228  H   GLU A  16     -14.728  -8.365   6.254  1.00 10.93           H  
ATOM    229  HA  GLU A  16     -16.427  -9.535   4.268  1.00 10.93           H  
ATOM    230 1HB  GLU A  16     -14.591 -10.832   6.312  1.00 10.93           H  
ATOM    231 2HB  GLU A  16     -15.461 -11.746   5.096  1.00 10.93           H  
ATOM    232 1HG  GLU A  16     -14.290 -10.536   3.315  1.00 10.93           H  
ATOM    233 2HG  GLU A  16     -13.440  -9.574   4.519  1.00 10.93           H  
ATOM    234  N   ASN A  17     -17.337 -10.108   7.388  1.00 10.39           N  
ATOM    235  CA  ASN A  17     -18.471 -10.586   8.159  1.00 10.39           C  
ATOM    236  C   ASN A  17     -19.722  -9.784   7.824  1.00 10.39           C  
ATOM    237  O   ASN A  17     -20.802 -10.355   7.677  1.00 10.39           O  
ATOM    238  CB  ASN A  17     -18.159 -10.536   9.637  1.00 10.39           C  
ATOM    239  CG  ASN A  17     -17.179 -11.611  10.050  1.00 10.39           C  
ATOM    240  OD1 ASN A  17     -17.006 -12.630   9.365  1.00 10.39           O  
ATOM    241  ND2 ASN A  17     -16.530 -11.400  11.165  1.00 10.39           N  
ATOM    242  H   ASN A  17     -16.521  -9.721   7.863  1.00 10.39           H  
ATOM    243  HA  ASN A  17     -18.663 -11.618   7.887  1.00 10.39           H  
ATOM    244 1HB  ASN A  17     -17.736  -9.562   9.883  1.00 10.39           H  
ATOM    245 2HB  ASN A  17     -19.080 -10.648  10.208  1.00 10.39           H  
ATOM    246 1HD2 ASN A  17     -15.865 -12.071  11.490  1.00 10.39           H  
ATOM    247 2HD2 ASN A  17     -16.696 -10.566  11.687  1.00 10.39           H  
ATOM    248  N   LEU A  18     -19.581  -8.473   7.638  1.00  9.74           N  
ATOM    249  CA  LEU A  18     -20.742  -7.659   7.309  1.00  9.74           C  
ATOM    250  C   LEU A  18     -21.306  -8.076   5.955  1.00  9.74           C  
ATOM    251  O   LEU A  18     -22.527  -8.137   5.769  1.00  9.74           O  
ATOM    252  CB  LEU A  18     -20.363  -6.181   7.323  1.00  9.74           C  
ATOM    253  CG  LEU A  18     -20.036  -5.633   8.716  1.00  9.74           C  
ATOM    254  CD1 LEU A  18     -19.499  -4.220   8.590  1.00  9.74           C  
ATOM    255  CD2 LEU A  18     -21.288  -5.688   9.577  1.00  9.74           C  
ATOM    256  H   LEU A  18     -18.667  -8.040   7.774  1.00  9.74           H  
ATOM    257  HA  LEU A  18     -21.504  -7.826   8.070  1.00  9.74           H  
ATOM    258 1HB  LEU A  18     -19.482  -6.044   6.696  1.00  9.74           H  
ATOM    259 2HB  LEU A  18     -21.183  -5.602   6.908  1.00  9.74           H  
ATOM    260  HG  LEU A  18     -19.268  -6.245   9.176  1.00  9.74           H  
ATOM    261 1HD1 LEU A  18     -19.256  -3.835   9.580  1.00  9.74           H  
ATOM    262 2HD1 LEU A  18     -18.600  -4.231   7.974  1.00  9.74           H  
ATOM    263 3HD1 LEU A  18     -20.251  -3.585   8.127  1.00  9.74           H  
ATOM    264 1HD2 LEU A  18     -21.059  -5.311  10.573  1.00  9.74           H  
ATOM    265 2HD2 LEU A  18     -22.069  -5.078   9.127  1.00  9.74           H  
ATOM    266 3HD2 LEU A  18     -21.631  -6.723   9.651  1.00  9.74           H  
ATOM    267  N   TYR A  19     -20.413  -8.398   5.019  1.00  8.98           N  
ATOM    268  CA  TYR A  19     -20.807  -8.913   3.715  1.00  8.98           C  
ATOM    269  C   TYR A  19     -21.594 -10.215   3.888  1.00  8.98           C  
ATOM    270  O   TYR A  19     -22.689 -10.370   3.353  1.00  8.98           O  
ATOM    271  CB  TYR A  19     -19.588  -9.105   2.812  1.00  8.98           C  
ATOM    272  CG  TYR A  19     -19.905  -9.734   1.491  1.00  8.98           C  
ATOM    273  CD1 TYR A  19     -20.467  -8.987   0.467  1.00  8.98           C  
ATOM    274  CD2 TYR A  19     -19.622 -11.068   1.303  1.00  8.98           C  
ATOM    275  CE1 TYR A  19     -20.750  -9.589  -0.745  1.00  8.98           C  
ATOM    276  CE2 TYR A  19     -19.900 -11.676   0.101  1.00  8.98           C  
ATOM    277  CZ  TYR A  19     -20.464 -10.941  -0.925  1.00  8.98           C  
ATOM    278  OH  TYR A  19     -20.746 -11.544  -2.131  1.00  8.98           O  
ATOM    279  H   TYR A  19     -19.419  -8.283   5.224  1.00  8.98           H  
ATOM    280  HA  TYR A  19     -21.468  -8.187   3.243  1.00  8.98           H  
ATOM    281 1HB  TYR A  19     -19.114  -8.139   2.633  1.00  8.98           H  
ATOM    282 2HB  TYR A  19     -18.862  -9.729   3.306  1.00  8.98           H  
ATOM    283  HD1 TYR A  19     -20.688  -7.929   0.618  1.00  8.98           H  
ATOM    284  HD2 TYR A  19     -19.178 -11.631   2.112  1.00  8.98           H  
ATOM    285  HE1 TYR A  19     -21.193  -9.008  -1.554  1.00  8.98           H  
ATOM    286  HE2 TYR A  19     -19.675 -12.732  -0.041  1.00  8.98           H  
ATOM    287  HH  TYR A  19     -21.145 -10.902  -2.723  1.00  8.98           H  
ATOM    288  N   PHE A  20     -21.055 -11.140   4.679  1.00  8.11           N  
ATOM    289  CA  PHE A  20     -21.674 -12.445   4.901  1.00  8.11           C  
ATOM    290  C   PHE A  20     -23.069 -12.294   5.527  1.00  8.11           C  
ATOM    291  O   PHE A  20     -23.987 -13.058   5.221  1.00  8.11           O  
ATOM    292  CB  PHE A  20     -20.786 -13.297   5.812  1.00  8.11           C  
ATOM    293  CG  PHE A  20     -19.470 -13.668   5.171  1.00  8.11           C  
ATOM    294  CD1 PHE A  20     -19.371 -13.815   3.803  1.00  8.11           C  
ATOM    295  CD2 PHE A  20     -18.323 -13.849   5.941  1.00  8.11           C  
ATOM    296  CE1 PHE A  20     -18.161 -14.126   3.210  1.00  8.11           C  
ATOM    297  CE2 PHE A  20     -17.118 -14.159   5.354  1.00  8.11           C  
ATOM    298  CZ  PHE A  20     -17.035 -14.295   3.986  1.00  8.11           C  
ATOM    299  H   PHE A  20     -20.151 -10.945   5.110  1.00  8.11           H  
ATOM    300  HA  PHE A  20     -21.778 -12.945   3.939  1.00  8.11           H  
ATOM    301 1HB  PHE A  20     -20.578 -12.752   6.728  1.00  8.11           H  
ATOM    302 2HB  PHE A  20     -21.307 -14.210   6.084  1.00  8.11           H  
ATOM    303  HD1 PHE A  20     -20.259 -13.674   3.187  1.00  8.11           H  
ATOM    304  HD2 PHE A  20     -18.383 -13.735   7.022  1.00  8.11           H  
ATOM    305  HE1 PHE A  20     -18.098 -14.232   2.129  1.00  8.11           H  
ATOM    306  HE2 PHE A  20     -16.228 -14.290   5.970  1.00  8.11           H  
ATOM    307  HZ  PHE A  20     -16.079 -14.535   3.521  1.00  8.11           H  
ATOM    308  N   GLN A  21     -23.222 -11.289   6.390  1.00  7.17           N  
ATOM    309  CA  GLN A  21     -24.459 -10.968   7.100  1.00  7.17           C  
ATOM    310  C   GLN A  21     -25.430 -10.105   6.272  1.00  7.17           C  
ATOM    311  O   GLN A  21     -26.533  -9.782   6.729  1.00  7.17           O  
ATOM    312  CB  GLN A  21     -24.117 -10.215   8.389  1.00  7.17           C  
ATOM    313  CG  GLN A  21     -23.344 -11.033   9.419  1.00  7.17           C  
ATOM    314  CD  GLN A  21     -22.856 -10.179  10.585  1.00  7.17           C  
ATOM    315  OE1 GLN A  21     -22.869  -8.943  10.532  1.00  7.17           O  
ATOM    316  NE2 GLN A  21     -22.414 -10.839  11.650  1.00  7.17           N  
ATOM    317  H   GLN A  21     -22.400 -10.723   6.606  1.00  7.17           H  
ATOM    318  HA  GLN A  21     -24.956 -11.901   7.353  1.00  7.17           H  
ATOM    319 1HB  GLN A  21     -23.512  -9.343   8.136  1.00  7.17           H  
ATOM    320 2HB  GLN A  21     -25.032  -9.856   8.854  1.00  7.17           H  
ATOM    321 1HG  GLN A  21     -24.011 -11.795   9.819  1.00  7.17           H  
ATOM    322 2HG  GLN A  21     -22.493 -11.508   8.949  1.00  7.17           H  
ATOM    323 1HE2 GLN A  21     -22.078 -10.337  12.447  1.00  7.17           H  
ATOM    324 2HE2 GLN A  21     -22.418 -11.839  11.654  1.00  7.17           H  
ATOM    325  N   SER A  22     -25.043  -9.721   5.054  1.00  6.21           N  
ATOM    326  CA  SER A  22     -25.870  -8.848   4.228  1.00  6.21           C  
ATOM    327  C   SER A  22     -27.029  -9.592   3.574  1.00  6.21           C  
ATOM    328  O   SER A  22     -27.013  -9.903   2.382  1.00  6.21           O  
ATOM    329  CB  SER A  22     -25.030  -8.148   3.174  1.00  6.21           C  
ATOM    330  OG  SER A  22     -24.096  -7.259   3.758  1.00  6.21           O  
ATOM    331  H   SER A  22     -24.146 -10.021   4.675  1.00  6.21           H  
ATOM    332  HA  SER A  22     -26.294  -8.078   4.873  1.00  6.21           H  
ATOM    333 1HB  SER A  22     -24.507  -8.890   2.579  1.00  6.21           H  
ATOM    334 2HB  SER A  22     -25.684  -7.599   2.502  1.00  6.21           H  
ATOM    335  HG  SER A  22     -23.584  -7.766   4.434  1.00  6.21           H  
ATOM    336  N   MET A  23     -28.039  -9.864   4.388  1.00  5.24           N  
ATOM    337  CA  MET A  23     -29.223 -10.621   3.998  1.00  5.24           C  
ATOM    338  C   MET A  23     -30.080  -9.836   3.019  1.00  5.24           C  
ATOM    339  O   MET A  23     -29.850  -8.648   2.793  1.00  5.24           O  
ATOM    340  CB  MET A  23     -30.059 -10.987   5.225  1.00  5.24           C  
ATOM    341  CG  MET A  23     -29.343 -11.868   6.222  1.00  5.24           C  
ATOM    342  SD  MET A  23     -28.917 -13.467   5.542  1.00  5.24           S  
ATOM    343  CE  MET A  23     -27.183 -13.195   5.187  1.00  5.24           C  
ATOM    344  H   MET A  23     -27.915  -9.577   5.358  1.00  5.24           H  
ATOM    345  HA  MET A  23     -28.903 -11.536   3.501  1.00  5.24           H  
ATOM    346 1HB  MET A  23     -30.359 -10.081   5.744  1.00  5.24           H  
ATOM    347 2HB  MET A  23     -30.972 -11.496   4.913  1.00  5.24           H  
ATOM    348 1HG  MET A  23     -28.429 -11.380   6.548  1.00  5.24           H  
ATOM    349 2HG  MET A  23     -29.977 -12.019   7.096  1.00  5.24           H  
ATOM    350 1HE  MET A  23     -26.749 -14.096   4.756  1.00  5.24           H  
ATOM    351 2HE  MET A  23     -27.073 -12.373   4.485  1.00  5.24           H  
ATOM    352 3HE  MET A  23     -26.663 -12.955   6.106  1.00  5.24           H  
ATOM    353  N   SER A  24     -31.028 -10.522   2.393  1.00  4.30           N  
ATOM    354  CA  SER A  24     -31.951  -9.888   1.459  1.00  4.30           C  
ATOM    355  C   SER A  24     -33.252 -10.678   1.367  1.00  4.30           C  
ATOM    356  O   SER A  24     -33.243 -11.907   1.436  1.00  4.30           O  
ATOM    357  CB  SER A  24     -31.309  -9.771   0.091  1.00  4.30           C  
ATOM    358  OG  SER A  24     -32.193  -9.205  -0.833  1.00  4.30           O  
ATOM    359  H   SER A  24     -31.136 -11.506   2.591  1.00  4.30           H  
ATOM    360  HA  SER A  24     -32.185  -8.889   1.828  1.00  4.30           H  
ATOM    361 1HB  SER A  24     -30.412  -9.154   0.164  1.00  4.30           H  
ATOM    362 2HB  SER A  24     -31.000 -10.757  -0.253  1.00  4.30           H  
ATOM    363  HG  SER A  24     -32.941  -9.809  -0.876  1.00  4.30           H  
ATOM    364  N   TYR A  25     -34.367  -9.963   1.209  1.00  3.44           N  
ATOM    365  CA  TYR A  25     -35.689 -10.574   1.087  1.00  3.44           C  
ATOM    366  C   TYR A  25     -36.406 -10.190  -0.208  1.00  3.44           C  
ATOM    367  O   TYR A  25     -37.115 -10.999  -0.812  1.00  3.44           O  
ATOM    368  CB  TYR A  25     -36.548 -10.086   2.228  1.00  3.44           C  
ATOM    369  CG  TYR A  25     -36.089 -10.407   3.619  1.00  3.44           C  
ATOM    370  CD1 TYR A  25     -35.204  -9.557   4.269  1.00  3.44           C  
ATOM    371  CD2 TYR A  25     -36.603 -11.509   4.275  1.00  3.44           C  
ATOM    372  CE1 TYR A  25     -34.825  -9.828   5.567  1.00  3.44           C  
ATOM    373  CE2 TYR A  25     -36.229 -11.772   5.569  1.00  3.44           C  
ATOM    374  CZ  TYR A  25     -35.342 -10.941   6.215  1.00  3.44           C  
ATOM    375  OH  TYR A  25     -34.975 -11.211   7.514  1.00  3.44           O  
ATOM    376  H   TYR A  25     -34.314  -8.947   1.177  1.00  3.44           H  
ATOM    377  HA  TYR A  25     -35.587 -11.657   1.116  1.00  3.44           H  
ATOM    378 1HB  TYR A  25     -36.611  -9.012   2.146  1.00  3.44           H  
ATOM    379 2HB  TYR A  25     -37.555 -10.483   2.100  1.00  3.44           H  
ATOM    380  HD1 TYR A  25     -34.814  -8.680   3.754  1.00  3.44           H  
ATOM    381  HD2 TYR A  25     -37.317 -12.168   3.772  1.00  3.44           H  
ATOM    382  HE1 TYR A  25     -34.131  -9.176   6.083  1.00  3.44           H  
ATOM    383  HE2 TYR A  25     -36.645 -12.643   6.084  1.00  3.44           H  
ATOM    384  HH  TYR A  25     -35.450 -11.990   7.821  1.00  3.44           H  
ATOM    385  N   ASP A  26     -36.203  -8.943  -0.630  1.00  2.69           N  
ATOM    386  CA  ASP A  26     -36.901  -8.343  -1.763  1.00  2.69           C  
ATOM    387  C   ASP A  26     -38.417  -8.454  -1.539  1.00  2.69           C  
ATOM    388  O   ASP A  26     -38.871  -8.434  -0.391  1.00  2.69           O  
ATOM    389  CB  ASP A  26     -36.449  -9.098  -3.046  1.00  2.69           C  
ATOM    390  CG  ASP A  26     -36.682  -8.390  -4.388  1.00  2.69           C  
ATOM    391  OD1 ASP A  26     -37.802  -8.482  -4.855  1.00  2.69           O  
ATOM    392  OD2 ASP A  26     -35.781  -7.791  -4.918  1.00  2.69           O  
ATOM    393  H   ASP A  26     -35.588  -8.343  -0.088  1.00  2.69           H  
ATOM    394  HA  ASP A  26     -36.627  -7.289  -1.833  1.00  2.69           H  
ATOM    395 1HB  ASP A  26     -35.383  -9.309  -2.965  1.00  2.69           H  
ATOM    396 2HB  ASP A  26     -36.956 -10.063  -3.093  1.00  2.69           H  
ATOM    397  N   ILE A  27     -39.193  -8.574  -2.618  1.00  2.08           N  
ATOM    398  CA  ILE A  27     -40.626  -8.731  -2.525  1.00  2.08           C  
ATOM    399  C   ILE A  27     -41.011  -9.940  -3.347  1.00  2.08           C  
ATOM    400  O   ILE A  27     -42.022 -10.598  -3.095  1.00  2.08           O  
ATOM    401  CB  ILE A  27     -41.374  -7.463  -3.011  1.00  2.08           C  
ATOM    402  CG1 ILE A  27     -41.071  -7.187  -4.508  1.00  2.08           C  
ATOM    403  CG2 ILE A  27     -41.003  -6.257  -2.146  1.00  2.08           C  
ATOM    404  CD1 ILE A  27     -41.936  -6.119  -5.119  1.00  2.08           C  
ATOM    405  H   ILE A  27     -38.788  -8.573  -3.545  1.00  2.08           H  
ATOM    406  HA  ILE A  27     -40.893  -8.915  -1.488  1.00  2.08           H  
ATOM    407  HB  ILE A  27     -42.439  -7.629  -2.931  1.00  2.08           H  
ATOM    408 1HG1 ILE A  27     -40.020  -6.898  -4.609  1.00  2.08           H  
ATOM    409 2HG1 ILE A  27     -41.236  -8.091  -5.084  1.00  2.08           H  
ATOM    410 1HG2 ILE A  27     -41.557  -5.383  -2.486  1.00  2.08           H  
ATOM    411 2HG2 ILE A  27     -41.255  -6.466  -1.106  1.00  2.08           H  
ATOM    412 3HG2 ILE A  27     -39.935  -6.062  -2.228  1.00  2.08           H  
ATOM    413 1HD1 ILE A  27     -41.662  -5.992  -6.167  1.00  2.08           H  
ATOM    414 2HD1 ILE A  27     -42.983  -6.414  -5.048  1.00  2.08           H  
ATOM    415 3HD1 ILE A  27     -41.786  -5.180  -4.589  1.00  2.08           H  
ATOM    416  N   GLN A  28     -40.132 -10.321  -4.267  1.00  1.62           N  
ATOM    417  CA  GLN A  28     -40.479 -11.446  -5.133  1.00  1.62           C  
ATOM    418  C   GLN A  28     -40.638 -12.703  -4.283  1.00  1.62           C  
ATOM    419  O   GLN A  28     -41.404 -13.614  -4.614  1.00  1.62           O  
ATOM    420  CB  GLN A  28     -39.443 -11.632  -6.235  1.00  1.62           C  
ATOM    421  CG  GLN A  28     -39.405 -10.464  -7.234  1.00  1.62           C  
ATOM    422  CD  GLN A  28     -40.713 -10.275  -8.022  1.00  1.62           C  
ATOM    423  OE1 GLN A  28     -41.400  -9.234  -7.906  1.00  1.62           O  
ATOM    424  NE2 GLN A  28     -41.055 -11.274  -8.832  1.00  1.62           N  
ATOM    425  H   GLN A  28     -39.275  -9.762  -4.411  1.00  1.62           H  
ATOM    426  HA  GLN A  28     -41.436 -11.237  -5.603  1.00  1.62           H  
ATOM    427 1HB  GLN A  28     -38.452 -11.721  -5.787  1.00  1.62           H  
ATOM    428 2HB  GLN A  28     -39.646 -12.551  -6.782  1.00  1.62           H  
ATOM    429 1HG  GLN A  28     -39.208  -9.544  -6.676  1.00  1.62           H  
ATOM    430 2HG  GLN A  28     -38.598 -10.641  -7.946  1.00  1.62           H  
ATOM    431 1HE2 GLN A  28     -41.886 -11.222  -9.384  1.00  1.62           H  
ATOM    432 2HE2 GLN A  28     -40.471 -12.086  -8.896  1.00  1.62           H  
ATOM    433  N   ALA A  29     -39.908 -12.746  -3.175  1.00  1.29           N  
ATOM    434  CA  ALA A  29     -39.977 -13.844  -2.249  1.00  1.29           C  
ATOM    435  C   ALA A  29     -41.385 -14.016  -1.678  1.00  1.29           C  
ATOM    436  O   ALA A  29     -41.800 -15.149  -1.418  1.00  1.29           O  
ATOM    437  CB  ALA A  29     -38.991 -13.620  -1.123  1.00  1.29           C  
ATOM    438  H   ALA A  29     -39.293 -11.968  -2.965  1.00  1.29           H  
ATOM    439  HA  ALA A  29     -39.716 -14.757  -2.786  1.00  1.29           H  
ATOM    440 1HB  ALA A  29     -39.022 -14.462  -0.435  1.00  1.29           H  
ATOM    441 2HB  ALA A  29     -37.985 -13.520  -1.531  1.00  1.29           H  
ATOM    442 3HB  ALA A  29     -39.252 -12.704  -0.587  1.00  1.29           H  
ATOM    443  N   TRP A  30     -42.125 -12.911  -1.421  1.00  1.05           N  
ATOM    444  CA  TRP A  30     -43.429 -13.124  -0.807  1.00  1.05           C  
ATOM    445  C   TRP A  30     -44.388 -13.615  -1.863  1.00  1.05           C  
ATOM    446  O   TRP A  30     -45.313 -14.379  -1.568  1.00  1.05           O  
ATOM    447  CB  TRP A  30     -44.072 -11.877  -0.158  1.00  1.05           C  
ATOM    448  CG  TRP A  30     -44.639 -10.775  -1.103  1.00  1.05           C  
ATOM    449  CD1 TRP A  30     -44.100  -9.602  -1.500  1.00  1.05           C  
ATOM    450  CD2 TRP A  30     -45.916 -10.853  -1.761  1.00  1.05           C  
ATOM    451  NE1 TRP A  30     -44.968  -8.939  -2.353  1.00  1.05           N  
ATOM    452  CE2 TRP A  30     -46.074  -9.705  -2.520  1.00  1.05           C  
ATOM    453  CE3 TRP A  30     -46.891 -11.779  -1.761  1.00  1.05           C  
ATOM    454  CZ2 TRP A  30     -47.212  -9.489  -3.276  1.00  1.05           C  
ATOM    455  CZ3 TRP A  30     -48.031 -11.582  -2.504  1.00  1.05           C  
ATOM    456  CH2 TRP A  30     -48.187 -10.481  -3.232  1.00  1.05           C  
ATOM    457  H   TRP A  30     -41.817 -11.982  -1.691  1.00  1.05           H  
ATOM    458  HA  TRP A  30     -43.335 -13.892  -0.040  1.00  1.05           H  
ATOM    459 1HB  TRP A  30     -44.892 -12.201   0.481  1.00  1.05           H  
ATOM    460 2HB  TRP A  30     -43.338 -11.404   0.494  1.00  1.05           H  
ATOM    461  HD1 TRP A  30     -43.140  -9.237  -1.187  1.00  1.05           H  
ATOM    462  HE1 TRP A  30     -44.809  -8.039  -2.790  1.00  1.05           H  
ATOM    463  HE3 TRP A  30     -46.736 -12.652  -1.175  1.00  1.05           H  
ATOM    464  HZ2 TRP A  30     -47.355  -8.595  -3.881  1.00  1.05           H  
ATOM    465  HZ3 TRP A  30     -48.806 -12.343  -2.490  1.00  1.05           H  
ATOM    466  HH2 TRP A  30     -49.090 -10.383  -3.782  1.00  1.05           H  
ATOM    467  N   LYS A  31     -44.129 -13.218  -3.116  1.00  0.90           N  
ATOM    468  CA  LYS A  31     -45.022 -13.596  -4.196  1.00  0.90           C  
ATOM    469  C   LYS A  31     -44.924 -15.087  -4.380  1.00  0.90           C  
ATOM    470  O   LYS A  31     -45.943 -15.769  -4.470  1.00  0.90           O  
ATOM    471  CB  LYS A  31     -44.655 -12.862  -5.479  1.00  0.90           C  
ATOM    472  CG  LYS A  31     -44.923 -11.377  -5.417  1.00  0.90           C  
ATOM    473  CD  LYS A  31     -44.504 -10.676  -6.676  1.00  0.90           C  
ATOM    474  CE  LYS A  31     -44.663  -9.163  -6.556  1.00  0.90           C  
ATOM    475  NZ  LYS A  31     -44.150  -8.465  -7.779  1.00  0.90           N  
ATOM    476  H   LYS A  31     -43.340 -12.589  -3.286  1.00  0.90           H  
ATOM    477  HA  LYS A  31     -46.044 -13.352  -3.925  1.00  0.90           H  
ATOM    478 1HB  LYS A  31     -43.601 -13.006  -5.700  1.00  0.90           H  
ATOM    479 2HB  LYS A  31     -45.227 -13.276  -6.311  1.00  0.90           H  
ATOM    480 1HG  LYS A  31     -45.981 -11.210  -5.253  1.00  0.90           H  
ATOM    481 2HG  LYS A  31     -44.364 -10.955  -4.580  1.00  0.90           H  
ATOM    482 1HD  LYS A  31     -43.464 -10.905  -6.887  1.00  0.90           H  
ATOM    483 2HD  LYS A  31     -45.113 -11.030  -7.507  1.00  0.90           H  
ATOM    484 1HE  LYS A  31     -45.717  -8.915  -6.416  1.00  0.90           H  
ATOM    485 2HE  LYS A  31     -44.099  -8.815  -5.686  1.00  0.90           H  
ATOM    486 1HZ  LYS A  31     -44.252  -7.467  -7.677  1.00  0.90           H  
ATOM    487 2HZ  LYS A  31     -43.148  -8.704  -7.893  1.00  0.90           H  
ATOM    488 3HZ  LYS A  31     -44.660  -8.770  -8.589  1.00  0.90           H  
ATOM    489  N   LYS A  32     -43.695 -15.606  -4.341  1.00  0.80           N  
ATOM    490  CA  LYS A  32     -43.486 -17.040  -4.483  1.00  0.80           C  
ATOM    491  C   LYS A  32     -44.216 -17.789  -3.380  1.00  0.80           C  
ATOM    492  O   LYS A  32     -44.940 -18.754  -3.644  1.00  0.80           O  
ATOM    493  CB  LYS A  32     -41.998 -17.383  -4.448  1.00  0.80           C  
ATOM    494  CG  LYS A  32     -41.694 -18.882  -4.623  1.00  0.80           C  
ATOM    495  CD  LYS A  32     -40.190 -19.157  -4.605  1.00  0.80           C  
ATOM    496  CE  LYS A  32     -39.878 -20.630  -4.905  1.00  0.80           C  
ATOM    497  NZ  LYS A  32     -40.383 -21.547  -3.837  1.00  0.80           N  
ATOM    498  H   LYS A  32     -42.891 -14.979  -4.257  1.00  0.80           H  
ATOM    499  HA  LYS A  32     -43.900 -17.359  -5.442  1.00  0.80           H  
ATOM    500 1HB  LYS A  32     -41.479 -16.830  -5.231  1.00  0.80           H  
ATOM    501 2HB  LYS A  32     -41.578 -17.061  -3.491  1.00  0.80           H  
ATOM    502 1HG  LYS A  32     -42.165 -19.446  -3.810  1.00  0.80           H  
ATOM    503 2HG  LYS A  32     -42.110 -19.231  -5.568  1.00  0.80           H  
ATOM    504 1HD  LYS A  32     -39.697 -18.529  -5.348  1.00  0.80           H  
ATOM    505 2HD  LYS A  32     -39.794 -18.905  -3.621  1.00  0.80           H  
ATOM    506 1HE  LYS A  32     -40.341 -20.906  -5.851  1.00  0.80           H  
ATOM    507 2HE  LYS A  32     -38.799 -20.753  -4.990  1.00  0.80           H  
ATOM    508 1HZ  LYS A  32     -40.171 -22.502  -4.063  1.00  0.80           H  
ATOM    509 2HZ  LYS A  32     -39.968 -21.320  -2.952  1.00  0.80           H  
ATOM    510 3HZ  LYS A  32     -41.408 -21.463  -3.751  1.00  0.80           H  
ATOM    511  N   GLN A  33     -44.063 -17.324  -2.135  1.00  0.75           N  
ATOM    512  CA  GLN A  33     -44.698 -18.007  -1.017  1.00  0.75           C  
ATOM    513  C   GLN A  33     -46.214 -18.012  -1.186  1.00  0.75           C  
ATOM    514  O   GLN A  33     -46.887 -19.013  -0.912  1.00  0.75           O  
ATOM    515  CB  GLN A  33     -44.346 -17.300   0.288  1.00  0.75           C  
ATOM    516  CG  GLN A  33     -42.897 -17.421   0.722  1.00  0.75           C  
ATOM    517  CD  GLN A  33     -42.540 -16.534   1.947  1.00  0.75           C  
ATOM    518  OE1 GLN A  33     -43.111 -16.661   3.039  1.00  0.75           O  
ATOM    519  NE2 GLN A  33     -41.584 -15.627   1.736  1.00  0.75           N  
ATOM    520  H   GLN A  33     -43.461 -16.514  -1.959  1.00  0.75           H  
ATOM    521  HA  GLN A  33     -44.348 -19.040  -0.989  1.00  0.75           H  
ATOM    522 1HB  GLN A  33     -44.603 -16.243   0.216  1.00  0.75           H  
ATOM    523 2HB  GLN A  33     -44.946 -17.734   1.064  1.00  0.75           H  
ATOM    524 1HG  GLN A  33     -42.707 -18.458   0.993  1.00  0.75           H  
ATOM    525 2HG  GLN A  33     -42.258 -17.140  -0.107  1.00  0.75           H  
ATOM    526 1HE2 GLN A  33     -41.260 -14.991   2.492  1.00  0.75           H  
ATOM    527 2HE2 GLN A  33     -41.157 -15.565   0.825  1.00  0.75           H  
ATOM    528  N   CYS A  34     -46.758 -16.896  -1.662  1.00  0.72           N  
ATOM    529  CA  CYS A  34     -48.181 -16.813  -1.888  1.00  0.72           C  
ATOM    530  C   CYS A  34     -48.652 -17.671  -3.043  1.00  0.72           C  
ATOM    531  O   CYS A  34     -49.741 -18.242  -2.974  1.00  0.72           O  
ATOM    532  CB  CYS A  34     -48.596 -15.385  -2.075  1.00  0.72           C  
ATOM    533  SG  CYS A  34     -48.523 -14.513  -0.554  1.00  0.72           S  
ATOM    534  H   CYS A  34     -46.175 -16.082  -1.855  1.00  0.72           H  
ATOM    535  HA  CYS A  34     -48.676 -17.166  -0.986  1.00  0.72           H  
ATOM    536 1HB  CYS A  34     -47.923 -14.895  -2.782  1.00  0.72           H  
ATOM    537 2HB  CYS A  34     -49.576 -15.364  -2.473  1.00  0.72           H  
ATOM    538  HG  CYS A  34     -47.175 -14.480  -0.517  1.00  0.72           H  
ATOM    539  N   GLU A  35     -47.847 -17.815  -4.099  1.00  0.70           N  
ATOM    540  CA  GLU A  35     -48.288 -18.679  -5.183  1.00  0.70           C  
ATOM    541  C   GLU A  35     -48.410 -20.098  -4.650  1.00  0.70           C  
ATOM    542  O   GLU A  35     -49.378 -20.804  -4.943  1.00  0.70           O  
ATOM    543  CB  GLU A  35     -47.315 -18.664  -6.376  1.00  0.70           C  
ATOM    544  CG  GLU A  35     -47.278 -17.367  -7.208  1.00  0.70           C  
ATOM    545  CD  GLU A  35     -46.293 -17.430  -8.363  1.00  0.70           C  
ATOM    546  OE1 GLU A  35     -45.649 -18.442  -8.528  1.00  0.70           O  
ATOM    547  OE2 GLU A  35     -46.171 -16.454  -9.063  1.00  0.70           O  
ATOM    548  H   GLU A  35     -46.961 -17.312  -4.151  1.00  0.70           H  
ATOM    549  HA  GLU A  35     -49.269 -18.355  -5.522  1.00  0.70           H  
ATOM    550 1HB  GLU A  35     -46.303 -18.838  -6.006  1.00  0.70           H  
ATOM    551 2HB  GLU A  35     -47.560 -19.485  -7.049  1.00  0.70           H  
ATOM    552 1HG  GLU A  35     -48.273 -17.178  -7.610  1.00  0.70           H  
ATOM    553 2HG  GLU A  35     -47.015 -16.539  -6.566  1.00  0.70           H  
ATOM    554  N   GLU A  36     -47.456 -20.500  -3.800  1.00  0.69           N  
ATOM    555  CA  GLU A  36     -47.498 -21.841  -3.241  1.00  0.69           C  
ATOM    556  C   GLU A  36     -48.743 -22.016  -2.369  1.00  0.69           C  
ATOM    557  O   GLU A  36     -49.437 -23.030  -2.477  1.00  0.69           O  
ATOM    558  CB  GLU A  36     -46.218 -22.114  -2.436  1.00  0.69           C  
ATOM    559  CG  GLU A  36     -44.953 -22.224  -3.302  1.00  0.69           C  
ATOM    560  CD  GLU A  36     -43.666 -22.370  -2.509  1.00  0.69           C  
ATOM    561  OE1 GLU A  36     -43.711 -22.365  -1.304  1.00  0.69           O  
ATOM    562  OE2 GLU A  36     -42.617 -22.456  -3.133  1.00  0.69           O  
ATOM    563  H   GLU A  36     -46.677 -19.873  -3.586  1.00  0.69           H  
ATOM    564  HA  GLU A  36     -47.551 -22.555  -4.061  1.00  0.69           H  
ATOM    565 1HB  GLU A  36     -46.060 -21.311  -1.720  1.00  0.69           H  
ATOM    566 2HB  GLU A  36     -46.331 -23.040  -1.873  1.00  0.69           H  
ATOM    567 1HG  GLU A  36     -45.057 -23.084  -3.962  1.00  0.69           H  
ATOM    568 2HG  GLU A  36     -44.885 -21.334  -3.927  1.00  0.69           H  
ATOM    569  N   LEU A  37     -49.088 -20.995  -1.577  1.00  0.69           N  
ATOM    570  CA  LEU A  37     -50.270 -21.099  -0.729  1.00  0.69           C  
ATOM    571  C   LEU A  37     -51.546 -21.166  -1.543  1.00  0.69           C  
ATOM    572  O   LEU A  37     -52.431 -21.977  -1.253  1.00  0.69           O  
ATOM    573  CB  LEU A  37     -50.351 -19.950   0.275  1.00  0.69           C  
ATOM    574  CG  LEU A  37     -51.586 -20.022   1.214  1.00  0.69           C  
ATOM    575  CD1 LEU A  37     -51.583 -21.362   1.925  1.00  0.69           C  
ATOM    576  CD2 LEU A  37     -51.504 -18.896   2.243  1.00  0.69           C  
ATOM    577  H   LEU A  37     -48.480 -20.175  -1.520  1.00  0.69           H  
ATOM    578  HA  LEU A  37     -50.190 -22.021  -0.161  1.00  0.69           H  
ATOM    579 1HB  LEU A  37     -49.448 -19.945   0.883  1.00  0.69           H  
ATOM    580 2HB  LEU A  37     -50.401 -19.009  -0.279  1.00  0.69           H  
ATOM    581  HG  LEU A  37     -52.504 -19.932   0.635  1.00  0.69           H  
ATOM    582 1HD1 LEU A  37     -52.442 -21.424   2.594  1.00  0.69           H  
ATOM    583 2HD1 LEU A  37     -51.639 -22.156   1.184  1.00  0.69           H  
ATOM    584 3HD1 LEU A  37     -50.672 -21.470   2.488  1.00  0.69           H  
ATOM    585 1HD2 LEU A  37     -52.356 -18.944   2.922  1.00  0.69           H  
ATOM    586 2HD2 LEU A  37     -50.584 -18.992   2.818  1.00  0.69           H  
ATOM    587 3HD2 LEU A  37     -51.507 -17.954   1.724  1.00  0.69           H  
ATOM    588  N   LEU A  38     -51.661 -20.325  -2.562  1.00  0.69           N  
ATOM    589  CA  LEU A  38     -52.867 -20.336  -3.365  1.00  0.69           C  
ATOM    590  C   LEU A  38     -53.021 -21.685  -4.046  1.00  0.69           C  
ATOM    591  O   LEU A  38     -54.138 -22.198  -4.152  1.00  0.69           O  
ATOM    592  CB  LEU A  38     -52.827 -19.228  -4.411  1.00  0.69           C  
ATOM    593  CG  LEU A  38     -52.919 -17.789  -3.868  1.00  0.69           C  
ATOM    594  CD1 LEU A  38     -52.695 -16.846  -5.030  1.00  0.69           C  
ATOM    595  CD2 LEU A  38     -54.285 -17.561  -3.181  1.00  0.69           C  
ATOM    596  H   LEU A  38     -50.910 -19.667  -2.771  1.00  0.69           H  
ATOM    597  HA  LEU A  38     -53.722 -20.176  -2.712  1.00  0.69           H  
ATOM    598 1HB  LEU A  38     -51.881 -19.313  -4.954  1.00  0.69           H  
ATOM    599 2HB  LEU A  38     -53.643 -19.378  -5.117  1.00  0.69           H  
ATOM    600  HG  LEU A  38     -52.128 -17.623  -3.143  1.00  0.69           H  
ATOM    601 1HD1 LEU A  38     -52.721 -15.817  -4.690  1.00  0.69           H  
ATOM    602 2HD1 LEU A  38     -51.732 -17.060  -5.461  1.00  0.69           H  
ATOM    603 3HD1 LEU A  38     -53.466 -17.007  -5.774  1.00  0.69           H  
ATOM    604 1HD2 LEU A  38     -54.335 -16.545  -2.800  1.00  0.69           H  
ATOM    605 2HD2 LEU A  38     -55.087 -17.720  -3.902  1.00  0.69           H  
ATOM    606 3HD2 LEU A  38     -54.396 -18.261  -2.352  1.00  0.69           H  
ATOM    607  N   ASN A  39     -51.903 -22.284  -4.479  1.00  0.70           N  
ATOM    608  CA  ASN A  39     -51.958 -23.590  -5.113  1.00  0.70           C  
ATOM    609  C   ASN A  39     -52.438 -24.641  -4.114  1.00  0.70           C  
ATOM    610  O   ASN A  39     -53.300 -25.458  -4.439  1.00  0.70           O  
ATOM    611  CB  ASN A  39     -50.595 -23.965  -5.662  1.00  0.70           C  
ATOM    612  CG  ASN A  39     -50.212 -23.156  -6.883  1.00  0.70           C  
ATOM    613  OD1 ASN A  39     -51.057 -22.587  -7.587  1.00  0.70           O  
ATOM    614  ND2 ASN A  39     -48.929 -23.086  -7.139  1.00  0.70           N  
ATOM    615  H   ASN A  39     -51.000 -21.813  -4.393  1.00  0.70           H  
ATOM    616  HA  ASN A  39     -52.677 -23.553  -5.931  1.00  0.70           H  
ATOM    617 1HB  ASN A  39     -49.842 -23.806  -4.892  1.00  0.70           H  
ATOM    618 2HB  ASN A  39     -50.583 -25.024  -5.916  1.00  0.70           H  
ATOM    619 1HD2 ASN A  39     -48.605 -22.558  -7.924  1.00  0.70           H  
ATOM    620 2HD2 ASN A  39     -48.278 -23.551  -6.544  1.00  0.70           H  
ATOM    621  N   LEU A  40     -51.964 -24.566  -2.862  1.00  0.71           N  
ATOM    622  CA  LEU A  40     -52.392 -25.539  -1.858  1.00  0.71           C  
ATOM    623  C   LEU A  40     -53.884 -25.444  -1.620  1.00  0.71           C  
ATOM    624  O   LEU A  40     -54.567 -26.452  -1.422  1.00  0.71           O  
ATOM    625  CB  LEU A  40     -51.688 -25.306  -0.514  1.00  0.71           C  
ATOM    626  CG  LEU A  40     -50.208 -25.608  -0.463  1.00  0.71           C  
ATOM    627  CD1 LEU A  40     -49.651 -25.152   0.894  1.00  0.71           C  
ATOM    628  CD2 LEU A  40     -50.000 -27.093  -0.693  1.00  0.71           C  
ATOM    629  H   LEU A  40     -51.254 -23.869  -2.628  1.00  0.71           H  
ATOM    630  HA  LEU A  40     -52.158 -26.539  -2.224  1.00  0.71           H  
ATOM    631 1HB  LEU A  40     -51.822 -24.265  -0.234  1.00  0.71           H  
ATOM    632 2HB  LEU A  40     -52.176 -25.925   0.228  1.00  0.71           H  
ATOM    633  HG  LEU A  40     -49.697 -25.060  -1.238  1.00  0.71           H  
ATOM    634 1HD1 LEU A  40     -48.582 -25.357   0.935  1.00  0.71           H  
ATOM    635 2HD1 LEU A  40     -49.819 -24.086   1.016  1.00  0.71           H  
ATOM    636 3HD1 LEU A  40     -50.153 -25.689   1.695  1.00  0.71           H  
ATOM    637 1HD2 LEU A  40     -48.934 -27.319  -0.666  1.00  0.71           H  
ATOM    638 2HD2 LEU A  40     -50.512 -27.659   0.083  1.00  0.71           H  
ATOM    639 3HD2 LEU A  40     -50.405 -27.369  -1.673  1.00  0.71           H  
ATOM    640  N   ILE A  41     -54.406 -24.227  -1.648  1.00  0.72           N  
ATOM    641  CA  ILE A  41     -55.821 -24.043  -1.436  1.00  0.72           C  
ATOM    642  C   ILE A  41     -56.624 -24.536  -2.624  1.00  0.72           C  
ATOM    643  O   ILE A  41     -57.541 -25.333  -2.474  1.00  0.72           O  
ATOM    644  CB  ILE A  41     -56.151 -22.576  -1.180  1.00  0.72           C  
ATOM    645  CG1 ILE A  41     -55.504 -22.153   0.089  1.00  0.72           C  
ATOM    646  CG2 ILE A  41     -57.618 -22.455  -1.027  1.00  0.72           C  
ATOM    647  CD1 ILE A  41     -55.487 -20.692   0.326  1.00  0.72           C  
ATOM    648  H   ILE A  41     -53.794 -23.419  -1.790  1.00  0.72           H  
ATOM    649  HA  ILE A  41     -56.114 -24.623  -0.558  1.00  0.72           H  
ATOM    650  HB  ILE A  41     -55.784 -21.944  -1.993  1.00  0.72           H  
ATOM    651 1HG1 ILE A  41     -56.040 -22.623   0.899  1.00  0.72           H  
ATOM    652 2HG1 ILE A  41     -54.480 -22.509   0.092  1.00  0.72           H  
ATOM    653 1HG2 ILE A  41     -57.853 -21.443  -0.800  1.00  0.72           H  
ATOM    654 2HG2 ILE A  41     -58.122 -22.764  -1.943  1.00  0.72           H  
ATOM    655 3HG2 ILE A  41     -57.919 -23.092  -0.207  1.00  0.72           H  
ATOM    656 1HD1 ILE A  41     -55.000 -20.520   1.279  1.00  0.72           H  
ATOM    657 2HD1 ILE A  41     -54.930 -20.200  -0.472  1.00  0.72           H  
ATOM    658 3HD1 ILE A  41     -56.505 -20.307   0.354  1.00  0.72           H  
ATOM    659  N   PHE A  42     -56.230 -24.118  -3.824  1.00  0.72           N  
ATOM    660  CA  PHE A  42     -56.919 -24.473  -5.060  1.00  0.72           C  
ATOM    661  C   PHE A  42     -57.068 -25.992  -5.160  1.00  0.72           C  
ATOM    662  O   PHE A  42     -58.129 -26.506  -5.517  1.00  0.72           O  
ATOM    663  CB  PHE A  42     -56.124 -23.954  -6.257  1.00  0.72           C  
ATOM    664  CG  PHE A  42     -56.780 -24.082  -7.600  1.00  0.72           C  
ATOM    665  CD1 PHE A  42     -57.626 -23.065  -8.046  1.00  0.72           C  
ATOM    666  CD2 PHE A  42     -56.568 -25.176  -8.418  1.00  0.72           C  
ATOM    667  CE1 PHE A  42     -58.233 -23.135  -9.281  1.00  0.72           C  
ATOM    668  CE2 PHE A  42     -57.181 -25.255  -9.658  1.00  0.72           C  
ATOM    669  CZ  PHE A  42     -58.011 -24.233 -10.090  1.00  0.72           C  
ATOM    670  H   PHE A  42     -55.430 -23.490  -3.887  1.00  0.72           H  
ATOM    671  HA  PHE A  42     -57.911 -24.020  -5.053  1.00  0.72           H  
ATOM    672 1HB  PHE A  42     -55.890 -22.902  -6.093  1.00  0.72           H  
ATOM    673 2HB  PHE A  42     -55.169 -24.481  -6.298  1.00  0.72           H  
ATOM    674  HD1 PHE A  42     -57.795 -22.203  -7.406  1.00  0.72           H  
ATOM    675  HD2 PHE A  42     -55.908 -25.977  -8.076  1.00  0.72           H  
ATOM    676  HE1 PHE A  42     -58.887 -22.326  -9.614  1.00  0.72           H  
ATOM    677  HE2 PHE A  42     -57.008 -26.121 -10.297  1.00  0.72           H  
ATOM    678  HZ  PHE A  42     -58.489 -24.296 -11.067  1.00  0.72           H  
ATOM    679  N   GLN A  43     -55.985 -26.708  -4.848  1.00  0.71           N  
ATOM    680  CA  GLN A  43     -55.928 -28.164  -4.907  1.00  0.71           C  
ATOM    681  C   GLN A  43     -56.889 -28.912  -3.967  1.00  0.71           C  
ATOM    682  O   GLN A  43     -57.205 -30.075  -4.231  1.00  0.71           O  
ATOM    683  CB  GLN A  43     -54.499 -28.627  -4.599  1.00  0.71           C  
ATOM    684  CG  GLN A  43     -53.478 -28.303  -5.686  1.00  0.71           C  
ATOM    685  CD  GLN A  43     -52.038 -28.601  -5.254  1.00  0.71           C  
ATOM    686  OE1 GLN A  43     -51.722 -28.725  -4.063  1.00  0.71           O  
ATOM    687  NE2 GLN A  43     -51.150 -28.712  -6.236  1.00  0.71           N  
ATOM    688  H   GLN A  43     -55.136 -26.214  -4.568  1.00  0.71           H  
ATOM    689  HA  GLN A  43     -56.172 -28.456  -5.927  1.00  0.71           H  
ATOM    690 1HB  GLN A  43     -54.163 -28.142  -3.677  1.00  0.71           H  
ATOM    691 2HB  GLN A  43     -54.491 -29.701  -4.425  1.00  0.71           H  
ATOM    692 1HG  GLN A  43     -53.698 -28.930  -6.548  1.00  0.71           H  
ATOM    693 2HG  GLN A  43     -53.559 -27.263  -5.970  1.00  0.71           H  
ATOM    694 1HE2 GLN A  43     -50.191 -28.904  -6.027  1.00  0.71           H  
ATOM    695 2HE2 GLN A  43     -51.441 -28.603  -7.187  1.00  0.71           H  
ATOM    696  N   CYS A  44     -57.315 -28.314  -2.848  1.00  0.70           N  
ATOM    697  CA  CYS A  44     -58.161 -29.078  -1.932  1.00  0.70           C  
ATOM    698  C   CYS A  44     -59.596 -29.179  -2.440  1.00  0.70           C  
ATOM    699  O   CYS A  44     -60.101 -28.274  -3.109  1.00  0.70           O  
ATOM    700  CB  CYS A  44     -58.177 -28.442  -0.544  1.00  0.70           C  
ATOM    701  SG  CYS A  44     -59.094 -26.935  -0.464  1.00  0.70           S  
ATOM    702  H   CYS A  44     -57.094 -27.335  -2.658  1.00  0.70           H  
ATOM    703  HA  CYS A  44     -57.750 -30.083  -1.845  1.00  0.70           H  
ATOM    704 1HB  CYS A  44     -58.600 -29.138   0.176  1.00  0.70           H  
ATOM    705 2HB  CYS A  44     -57.150 -28.227  -0.236  1.00  0.70           H  
ATOM    706  HG  CYS A  44     -58.313 -26.262  -1.332  1.00  0.70           H  
ATOM    707  N   GLU A  45     -60.316 -30.206  -1.991  1.00  0.68           N  
ATOM    708  CA  GLU A  45     -61.714 -30.400  -2.385  1.00  0.68           C  
ATOM    709  C   GLU A  45     -62.626 -29.251  -1.964  1.00  0.68           C  
ATOM    710  O   GLU A  45     -63.531 -28.853  -2.697  1.00  0.68           O  
ATOM    711  CB  GLU A  45     -62.241 -31.715  -1.809  1.00  0.68           C  
ATOM    712  CG  GLU A  45     -61.629 -32.965  -2.435  1.00  0.68           C  
ATOM    713  CD  GLU A  45     -62.122 -34.252  -1.812  1.00  0.68           C  
ATOM    714  OE1 GLU A  45     -62.816 -34.188  -0.824  1.00  0.68           O  
ATOM    715  OE2 GLU A  45     -61.803 -35.298  -2.329  1.00  0.68           O  
ATOM    716  H   GLU A  45     -59.868 -30.906  -1.415  1.00  0.68           H  
ATOM    717  HA  GLU A  45     -61.747 -30.465  -3.475  1.00  0.68           H  
ATOM    718 1HB  GLU A  45     -62.046 -31.745  -0.737  1.00  0.68           H  
ATOM    719 2HB  GLU A  45     -63.321 -31.764  -1.945  1.00  0.68           H  
ATOM    720 1HG  GLU A  45     -61.868 -32.976  -3.498  1.00  0.68           H  
ATOM    721 2HG  GLU A  45     -60.545 -32.910  -2.337  1.00  0.68           H  
ATOM    722  N   ASP A  46     -62.349 -28.673  -0.800  1.00  0.67           N  
ATOM    723  CA  ASP A  46     -63.154 -27.570  -0.294  1.00  0.67           C  
ATOM    724  C   ASP A  46     -63.163 -26.359  -1.222  1.00  0.67           C  
ATOM    725  O   ASP A  46     -64.095 -25.558  -1.184  1.00  0.67           O  
ATOM    726  CB  ASP A  46     -62.677 -27.115   1.091  1.00  0.67           C  
ATOM    727  CG  ASP A  46     -63.055 -28.017   2.265  1.00  0.67           C  
ATOM    728  OD1 ASP A  46     -63.904 -28.865   2.118  1.00  0.67           O  
ATOM    729  OD2 ASP A  46     -62.484 -27.845   3.324  1.00  0.67           O  
ATOM    730  H   ASP A  46     -61.577 -29.022  -0.255  1.00  0.67           H  
ATOM    731  HA  ASP A  46     -64.173 -27.928  -0.196  1.00  0.67           H  
ATOM    732 1HB  ASP A  46     -61.604 -27.007   1.087  1.00  0.67           H  
ATOM    733 2HB  ASP A  46     -63.096 -26.132   1.291  1.00  0.67           H  
ATOM    734  N   SER A  47     -62.125 -26.194  -2.047  1.00  0.65           N  
ATOM    735  CA  SER A  47     -62.031 -25.028  -2.903  1.00  0.65           C  
ATOM    736  C   SER A  47     -62.958 -25.075  -4.102  1.00  0.65           C  
ATOM    737  O   SER A  47     -63.153 -24.045  -4.740  1.00  0.65           O  
ATOM    738  CB  SER A  47     -60.634 -24.865  -3.453  1.00  0.65           C  
ATOM    739  OG  SER A  47     -60.352 -25.897  -4.354  1.00  0.65           O  
ATOM    740  H   SER A  47     -61.390 -26.901  -2.115  1.00  0.65           H  
ATOM    741  HA  SER A  47     -62.263 -24.154  -2.304  1.00  0.65           H  
ATOM    742 1HB  SER A  47     -60.548 -23.903  -3.956  1.00  0.65           H  
ATOM    743 2HB  SER A  47     -59.923 -24.876  -2.643  1.00  0.65           H  
ATOM    744  HG  SER A  47     -60.076 -26.671  -3.815  1.00  0.65           H  
ATOM    745  N   GLU A  48     -63.520 -26.244  -4.435  1.00  0.63           N  
ATOM    746  CA  GLU A  48     -64.278 -26.370  -5.684  1.00  0.63           C  
ATOM    747  C   GLU A  48     -65.177 -25.175  -6.082  1.00  0.63           C  
ATOM    748  O   GLU A  48     -64.890 -24.541  -7.105  1.00  0.63           O  
ATOM    749  CB  GLU A  48     -65.070 -27.688  -5.725  1.00  0.63           C  
ATOM    750  CG  GLU A  48     -65.909 -27.860  -7.001  1.00  0.63           C  
ATOM    751  CD  GLU A  48     -66.699 -29.153  -7.068  1.00  0.63           C  
ATOM    752  OE1 GLU A  48     -66.666 -29.914  -6.133  1.00  0.63           O  
ATOM    753  OE2 GLU A  48     -67.339 -29.371  -8.071  1.00  0.63           O  
ATOM    754  H   GLU A  48     -63.391 -27.066  -3.839  1.00  0.63           H  
ATOM    755  HA  GLU A  48     -63.538 -26.466  -6.475  1.00  0.63           H  
ATOM    756 1HB  GLU A  48     -64.350 -28.506  -5.725  1.00  0.63           H  
ATOM    757 2HB  GLU A  48     -65.670 -27.837  -4.852  1.00  0.63           H  
ATOM    758 1HG  GLU A  48     -66.609 -27.027  -7.069  1.00  0.63           H  
ATOM    759 2HG  GLU A  48     -65.244 -27.803  -7.861  1.00  0.63           H  
ATOM    760  N   PRO A  49     -66.203 -24.759  -5.301  1.00  0.62           N  
ATOM    761  CA  PRO A  49     -67.135 -23.699  -5.646  1.00  0.62           C  
ATOM    762  C   PRO A  49     -66.510 -22.313  -5.646  1.00  0.62           C  
ATOM    763  O   PRO A  49     -67.167 -21.338  -6.013  1.00  0.62           O  
ATOM    764  CB  PRO A  49     -68.213 -23.817  -4.572  1.00  0.62           C  
ATOM    765  CG  PRO A  49     -67.536 -24.400  -3.410  1.00  0.62           C  
ATOM    766  CD  PRO A  49     -66.503 -25.360  -3.968  1.00  0.62           C  
ATOM    767  HA  PRO A  49     -67.559 -23.919  -6.638  1.00  0.62           H  
ATOM    768 1HB  PRO A  49     -68.630 -22.822  -4.350  1.00  0.62           H  
ATOM    769 2HB  PRO A  49     -69.041 -24.438  -4.937  1.00  0.62           H  
ATOM    770 1HG  PRO A  49     -67.110 -23.604  -2.840  1.00  0.62           H  
ATOM    771 2HG  PRO A  49     -68.271 -24.873  -2.777  1.00  0.62           H  
ATOM    772 1HD  PRO A  49     -65.649 -25.365  -3.295  1.00  0.62           H  
ATOM    773 2HD  PRO A  49     -66.973 -26.335  -4.063  1.00  0.62           H  
ATOM    774  N   PHE A  50     -65.275 -22.206  -5.160  1.00  0.62           N  
ATOM    775  CA  PHE A  50     -64.616 -20.928  -5.064  1.00  0.62           C  
ATOM    776  C   PHE A  50     -63.524 -20.826  -6.120  1.00  0.62           C  
ATOM    777  O   PHE A  50     -62.827 -19.813  -6.181  1.00  0.62           O  
ATOM    778  CB  PHE A  50     -63.941 -20.818  -3.714  1.00  0.62           C  
ATOM    779  CG  PHE A  50     -64.861 -21.078  -2.563  1.00  0.62           C  
ATOM    780  CD1 PHE A  50     -64.782 -22.299  -1.947  1.00  0.62           C  
ATOM    781  CD2 PHE A  50     -65.781 -20.178  -2.092  1.00  0.62           C  
ATOM    782  CE1 PHE A  50     -65.582 -22.641  -0.892  1.00  0.62           C  
ATOM    783  CE2 PHE A  50     -66.590 -20.527  -1.023  1.00  0.62           C  
ATOM    784  CZ  PHE A  50     -66.483 -21.765  -0.429  1.00  0.62           C  
ATOM    785  H   PHE A  50     -64.740 -23.024  -4.884  1.00  0.62           H  
ATOM    786  HA  PHE A  50     -65.340 -20.126  -5.209  1.00  0.62           H  
ATOM    787 1HB  PHE A  50     -63.133 -21.551  -3.667  1.00  0.62           H  
ATOM    788 2HB  PHE A  50     -63.503 -19.833  -3.597  1.00  0.62           H  
ATOM    789  HD1 PHE A  50     -64.073 -23.009  -2.318  1.00  0.62           H  
ATOM    790  HD2 PHE A  50     -65.874 -19.197  -2.560  1.00  0.62           H  
ATOM    791  HE1 PHE A  50     -65.486 -23.623  -0.439  1.00  0.62           H  
ATOM    792  HE2 PHE A  50     -67.309 -19.836  -0.645  1.00  0.62           H  
ATOM    793  HZ  PHE A  50     -67.123 -22.038   0.410  1.00  0.62           H  
ATOM    794  N   ARG A  51     -63.331 -21.874  -6.932  1.00  0.62           N  
ATOM    795  CA  ARG A  51     -62.259 -21.809  -7.919  1.00  0.62           C  
ATOM    796  C   ARG A  51     -62.585 -20.880  -9.073  1.00  0.62           C  
ATOM    797  O   ARG A  51     -61.742 -20.110  -9.527  1.00  0.62           O  
ATOM    798  CB  ARG A  51     -61.937 -23.185  -8.489  1.00  0.62           C  
ATOM    799  CG  ARG A  51     -61.232 -24.147  -7.549  1.00  0.62           C  
ATOM    800  CD  ARG A  51     -61.004 -25.442  -8.208  1.00  0.62           C  
ATOM    801  NE  ARG A  51     -60.223 -26.364  -7.405  1.00  0.62           N  
ATOM    802  CZ  ARG A  51     -59.924 -27.621  -7.796  1.00  0.62           C  
ATOM    803  NH1 ARG A  51     -60.361 -28.073  -8.951  1.00  0.62           N  
ATOM    804  NH2 ARG A  51     -59.190 -28.392  -7.027  1.00  0.62           N  
ATOM    805  H   ARG A  51     -63.915 -22.712  -6.869  1.00  0.62           H  
ATOM    806  HA  ARG A  51     -61.371 -21.448  -7.425  1.00  0.62           H  
ATOM    807 1HB  ARG A  51     -62.865 -23.665  -8.795  1.00  0.62           H  
ATOM    808 2HB  ARG A  51     -61.321 -23.073  -9.378  1.00  0.62           H  
ATOM    809 1HG  ARG A  51     -60.289 -23.742  -7.202  1.00  0.62           H  
ATOM    810 2HG  ARG A  51     -61.864 -24.332  -6.710  1.00  0.62           H  
ATOM    811 1HD  ARG A  51     -61.970 -25.903  -8.400  1.00  0.62           H  
ATOM    812 2HD  ARG A  51     -60.492 -25.290  -9.146  1.00  0.62           H  
ATOM    813  HE  ARG A  51     -59.882 -26.060  -6.464  1.00  0.62           H  
ATOM    814 1HH1 ARG A  51     -60.920 -27.479  -9.544  1.00  0.62           H  
ATOM    815 2HH1 ARG A  51     -60.133 -29.011  -9.243  1.00  0.62           H  
ATOM    816 1HH2 ARG A  51     -58.812 -27.999  -6.158  1.00  0.62           H  
ATOM    817 2HH2 ARG A  51     -58.957 -29.327  -7.306  1.00  0.62           H  
ATOM    818  N   GLN A  52     -63.821 -20.937  -9.536  1.00  0.63           N  
ATOM    819  CA  GLN A  52     -64.266 -20.144 -10.673  1.00  0.63           C  
ATOM    820  C   GLN A  52     -65.264 -19.066 -10.249  1.00  0.63           C  
ATOM    821  O   GLN A  52     -65.868 -19.189  -9.185  1.00  0.63           O  
ATOM    822  CB  GLN A  52     -64.875 -21.082 -11.713  1.00  0.63           C  
ATOM    823  CG  GLN A  52     -63.914 -22.118 -12.266  1.00  0.63           C  
ATOM    824  CD  GLN A  52     -62.769 -21.492 -13.060  1.00  0.63           C  
ATOM    825  OE1 GLN A  52     -62.992 -20.691 -13.974  1.00  0.63           O  
ATOM    826  NE2 GLN A  52     -61.543 -21.877 -12.730  1.00  0.63           N  
ATOM    827  H   GLN A  52     -64.472 -21.571  -9.093  1.00  0.63           H  
ATOM    828  HA  GLN A  52     -63.390 -19.660 -11.100  1.00  0.63           H  
ATOM    829 1HB  GLN A  52     -65.684 -21.637 -11.238  1.00  0.63           H  
ATOM    830 2HB  GLN A  52     -65.323 -20.546 -12.535  1.00  0.63           H  
ATOM    831 1HG  GLN A  52     -63.488 -22.684 -11.439  1.00  0.63           H  
ATOM    832 2HG  GLN A  52     -64.462 -22.786 -12.930  1.00  0.63           H  
ATOM    833 1HE2 GLN A  52     -60.752 -21.517 -13.229  1.00  0.63           H  
ATOM    834 2HE2 GLN A  52     -61.413 -22.536 -11.996  1.00  0.63           H  
ATOM    835  N   PRO A  53     -65.458 -18.007 -11.056  1.00  0.64           N  
ATOM    836  CA  PRO A  53     -66.447 -16.967 -10.843  1.00  0.64           C  
ATOM    837  C   PRO A  53     -67.849 -17.517 -10.988  1.00  0.64           C  
ATOM    838  O   PRO A  53     -68.078 -18.491 -11.707  1.00  0.64           O  
ATOM    839  CB  PRO A  53     -66.127 -15.948 -11.946  1.00  0.64           C  
ATOM    840  CG  PRO A  53     -65.380 -16.731 -13.006  1.00  0.64           C  
ATOM    841  CD  PRO A  53     -64.575 -17.756 -12.230  1.00  0.64           C  
ATOM    842  HA  PRO A  53     -66.299 -16.526  -9.848  1.00  0.64           H  
ATOM    843 1HB  PRO A  53     -67.061 -15.501 -12.321  1.00  0.64           H  
ATOM    844 2HB  PRO A  53     -65.523 -15.127 -11.522  1.00  0.64           H  
ATOM    845 1HG  PRO A  53     -66.087 -17.190 -13.709  1.00  0.64           H  
ATOM    846 2HG  PRO A  53     -64.740 -16.054 -13.590  1.00  0.64           H  
ATOM    847 1HD  PRO A  53     -64.418 -18.614 -12.864  1.00  0.64           H  
ATOM    848 2HD  PRO A  53     -63.620 -17.315 -11.894  1.00  0.64           H  
ATOM    849  N   VAL A  54     -68.794 -16.875 -10.319  1.00  0.66           N  
ATOM    850  CA  VAL A  54     -70.184 -17.285 -10.403  1.00  0.66           C  
ATOM    851  C   VAL A  54     -70.852 -16.767 -11.667  1.00  0.66           C  
ATOM    852  O   VAL A  54     -70.809 -15.576 -11.973  1.00  0.66           O  
ATOM    853  CB  VAL A  54     -70.934 -16.803  -9.164  1.00  0.66           C  
ATOM    854  CG1 VAL A  54     -72.398 -17.135  -9.278  1.00  0.66           C  
ATOM    855  CG2 VAL A  54     -70.340 -17.471  -7.943  1.00  0.66           C  
ATOM    856  H   VAL A  54     -68.542 -16.088  -9.740  1.00  0.66           H  
ATOM    857  HA  VAL A  54     -70.218 -18.375 -10.418  1.00  0.66           H  
ATOM    858  HB  VAL A  54     -70.843 -15.727  -9.081  1.00  0.66           H  
ATOM    859 1HG1 VAL A  54     -72.928 -16.794  -8.395  1.00  0.66           H  
ATOM    860 2HG1 VAL A  54     -72.815 -16.648 -10.160  1.00  0.66           H  
ATOM    861 3HG1 VAL A  54     -72.503 -18.205  -9.367  1.00  0.66           H  
ATOM    862 1HG2 VAL A  54     -70.861 -17.143  -7.054  1.00  0.66           H  
ATOM    863 2HG2 VAL A  54     -70.439 -18.553  -8.038  1.00  0.66           H  
ATOM    864 3HG2 VAL A  54     -69.284 -17.211  -7.861  1.00  0.66           H  
ATOM    865  N   ASP A  55     -71.452 -17.689 -12.410  1.00  0.67           N  
ATOM    866  CA  ASP A  55     -72.115 -17.396 -13.673  1.00  0.67           C  
ATOM    867  C   ASP A  55     -73.548 -16.897 -13.474  1.00  0.67           C  
ATOM    868  O   ASP A  55     -74.428 -17.652 -13.047  1.00  0.67           O  
ATOM    869  CB  ASP A  55     -72.069 -18.630 -14.584  1.00  0.67           C  
ATOM    870  CG  ASP A  55     -72.616 -18.402 -16.007  1.00  0.67           C  
ATOM    871  OD1 ASP A  55     -73.370 -17.470 -16.218  1.00  0.67           O  
ATOM    872  OD2 ASP A  55     -72.258 -19.165 -16.876  1.00  0.67           O  
ATOM    873  H   ASP A  55     -71.426 -18.644 -12.084  1.00  0.67           H  
ATOM    874  HA  ASP A  55     -71.553 -16.602 -14.168  1.00  0.67           H  
ATOM    875 1HB  ASP A  55     -71.036 -18.977 -14.665  1.00  0.67           H  
ATOM    876 2HB  ASP A  55     -72.646 -19.440 -14.124  1.00  0.67           H  
ATOM    877  N   LEU A  56     -73.784 -15.637 -13.826  1.00  0.68           N  
ATOM    878  CA  LEU A  56     -75.080 -14.977 -13.664  1.00  0.68           C  
ATOM    879  C   LEU A  56     -76.210 -15.640 -14.456  1.00  0.68           C  
ATOM    880  O   LEU A  56     -77.380 -15.362 -14.214  1.00  0.68           O  
ATOM    881  CB  LEU A  56     -74.976 -13.499 -14.049  1.00  0.68           C  
ATOM    882  CG  LEU A  56     -74.152 -12.643 -13.093  1.00  0.68           C  
ATOM    883  CD1 LEU A  56     -74.003 -11.241 -13.654  1.00  0.68           C  
ATOM    884  CD2 LEU A  56     -74.850 -12.615 -11.748  1.00  0.68           C  
ATOM    885  H   LEU A  56     -73.010 -15.102 -14.197  1.00  0.68           H  
ATOM    886  HA  LEU A  56     -75.340 -15.023 -12.608  1.00  0.68           H  
ATOM    887 1HB  LEU A  56     -74.526 -13.429 -15.038  1.00  0.68           H  
ATOM    888 2HB  LEU A  56     -75.982 -13.078 -14.095  1.00  0.68           H  
ATOM    889  HG  LEU A  56     -73.156 -13.078 -12.976  1.00  0.68           H  
ATOM    890 1HD1 LEU A  56     -73.414 -10.634 -12.966  1.00  0.68           H  
ATOM    891 2HD1 LEU A  56     -73.499 -11.288 -14.620  1.00  0.68           H  
ATOM    892 3HD1 LEU A  56     -74.985 -10.798 -13.780  1.00  0.68           H  
ATOM    893 1HD2 LEU A  56     -74.262 -12.020 -11.054  1.00  0.68           H  
ATOM    894 2HD2 LEU A  56     -75.847 -12.183 -11.852  1.00  0.68           H  
ATOM    895 3HD2 LEU A  56     -74.935 -13.635 -11.379  1.00  0.68           H  
ATOM    896  N   LEU A  57     -75.883 -16.464 -15.447  1.00  0.69           N  
ATOM    897  CA  LEU A  57     -76.926 -17.145 -16.203  1.00  0.69           C  
ATOM    898  C   LEU A  57     -77.593 -18.234 -15.355  1.00  0.69           C  
ATOM    899  O   LEU A  57     -78.732 -18.623 -15.618  1.00  0.69           O  
ATOM    900  CB  LEU A  57     -76.357 -17.757 -17.481  1.00  0.69           C  
ATOM    901  CG  LEU A  57     -75.867 -16.750 -18.528  1.00  0.69           C  
ATOM    902  CD1 LEU A  57     -75.215 -17.501 -19.678  1.00  0.69           C  
ATOM    903  CD2 LEU A  57     -77.046 -15.906 -19.008  1.00  0.69           C  
ATOM    904  H   LEU A  57     -74.900 -16.676 -15.654  1.00  0.69           H  
ATOM    905  HA  LEU A  57     -77.684 -16.414 -16.478  1.00  0.69           H  
ATOM    906 1HB  LEU A  57     -75.510 -18.392 -17.210  1.00  0.69           H  
ATOM    907 2HB  LEU A  57     -77.120 -18.381 -17.940  1.00  0.69           H  
ATOM    908  HG  LEU A  57     -75.110 -16.102 -18.078  1.00  0.69           H  
ATOM    909 1HD1 LEU A  57     -74.851 -16.790 -20.417  1.00  0.69           H  
ATOM    910 2HD1 LEU A  57     -74.375 -18.086 -19.288  1.00  0.69           H  
ATOM    911 3HD1 LEU A  57     -75.941 -18.165 -20.139  1.00  0.69           H  
ATOM    912 1HD2 LEU A  57     -76.699 -15.184 -19.748  1.00  0.69           H  
ATOM    913 2HD2 LEU A  57     -77.799 -16.553 -19.458  1.00  0.69           H  
ATOM    914 3HD2 LEU A  57     -77.481 -15.377 -18.160  1.00  0.69           H  
ATOM    915  N   GLU A  58     -76.862 -18.750 -14.357  1.00  0.68           N  
ATOM    916  CA  GLU A  58     -77.369 -19.795 -13.469  1.00  0.68           C  
ATOM    917  C   GLU A  58     -77.737 -19.188 -12.119  1.00  0.68           C  
ATOM    918  O   GLU A  58     -78.656 -19.654 -11.440  1.00  0.68           O  
ATOM    919  CB  GLU A  58     -76.338 -20.918 -13.293  1.00  0.68           C  
ATOM    920  CG  GLU A  58     -76.014 -21.693 -14.575  1.00  0.68           C  
ATOM    921  CD  GLU A  58     -75.017 -22.832 -14.370  1.00  0.68           C  
ATOM    922  OE1 GLU A  58     -74.484 -22.957 -13.291  1.00  0.68           O  
ATOM    923  OE2 GLU A  58     -74.806 -23.578 -15.298  1.00  0.68           O  
ATOM    924  H   GLU A  58     -75.932 -18.377 -14.176  1.00  0.68           H  
ATOM    925  HA  GLU A  58     -78.271 -20.220 -13.907  1.00  0.68           H  
ATOM    926 1HB  GLU A  58     -75.404 -20.485 -12.941  1.00  0.68           H  
ATOM    927 2HB  GLU A  58     -76.682 -21.621 -12.533  1.00  0.68           H  
ATOM    928 1HG  GLU A  58     -76.938 -22.101 -14.982  1.00  0.68           H  
ATOM    929 2HG  GLU A  58     -75.607 -20.991 -15.306  1.00  0.68           H  
ATOM    930  N   TYR A  59     -77.032 -18.118 -11.755  1.00  0.68           N  
ATOM    931  CA  TYR A  59     -77.222 -17.439 -10.484  1.00  0.68           C  
ATOM    932  C   TYR A  59     -77.420 -15.934 -10.692  1.00  0.68           C  
ATOM    933  O   TYR A  59     -76.599 -15.144 -10.225  1.00  0.68           O  
ATOM    934  CB  TYR A  59     -75.979 -17.663  -9.639  1.00  0.68           C  
ATOM    935  CG  TYR A  59     -75.646 -19.101  -9.425  1.00  0.68           C  
ATOM    936  CD1 TYR A  59     -74.683 -19.703 -10.218  1.00  0.68           C  
ATOM    937  CD2 TYR A  59     -76.284 -19.821  -8.441  1.00  0.68           C  
ATOM    938  CE1 TYR A  59     -74.364 -21.024 -10.033  1.00  0.68           C  
ATOM    939  CE2 TYR A  59     -75.966 -21.146  -8.248  1.00  0.68           C  
ATOM    940  CZ  TYR A  59     -75.010 -21.750  -9.043  1.00  0.68           C  
ATOM    941  OH  TYR A  59     -74.695 -23.076  -8.852  1.00  0.68           O  
ATOM    942  H   TYR A  59     -76.282 -17.798 -12.364  1.00  0.68           H  
ATOM    943  HA  TYR A  59     -78.082 -17.859  -9.970  1.00  0.68           H  
ATOM    944 1HB  TYR A  59     -75.138 -17.189 -10.135  1.00  0.68           H  
ATOM    945 2HB  TYR A  59     -76.099 -17.187  -8.668  1.00  0.68           H  
ATOM    946  HD1 TYR A  59     -74.181 -19.127 -10.997  1.00  0.68           H  
ATOM    947  HD2 TYR A  59     -77.038 -19.341  -7.817  1.00  0.68           H  
ATOM    948  HE1 TYR A  59     -73.610 -21.497 -10.665  1.00  0.68           H  
ATOM    949  HE2 TYR A  59     -76.471 -21.718  -7.471  1.00  0.68           H  
ATOM    950  HH  TYR A  59     -74.070 -23.354  -9.528  1.00  0.68           H  
ATOM    951  N   PRO A  60     -78.515 -15.490 -11.341  1.00  0.66           N  
ATOM    952  CA  PRO A  60     -78.763 -14.107 -11.726  1.00  0.66           C  
ATOM    953  C   PRO A  60     -78.883 -13.149 -10.556  1.00  0.66           C  
ATOM    954  O   PRO A  60     -78.658 -11.950 -10.707  1.00  0.66           O  
ATOM    955  CB  PRO A  60     -80.091 -14.208 -12.488  1.00  0.66           C  
ATOM    956  CG  PRO A  60     -80.741 -15.478 -11.982  1.00  0.66           C  
ATOM    957  CD  PRO A  60     -79.598 -16.419 -11.726  1.00  0.66           C  
ATOM    958  HA  PRO A  60     -77.961 -13.776 -12.399  1.00  0.66           H  
ATOM    959 1HB  PRO A  60     -80.696 -13.310 -12.303  1.00  0.66           H  
ATOM    960 2HB  PRO A  60     -79.886 -14.242 -13.571  1.00  0.66           H  
ATOM    961 1HG  PRO A  60     -81.327 -15.269 -11.075  1.00  0.66           H  
ATOM    962 2HG  PRO A  60     -81.441 -15.868 -12.734  1.00  0.66           H  
ATOM    963 1HD  PRO A  60     -79.871 -17.110 -10.926  1.00  0.66           H  
ATOM    964 2HD  PRO A  60     -79.343 -16.933 -12.666  1.00  0.66           H  
ATOM    965  N   ASP A  61     -79.208 -13.660  -9.369  1.00  0.65           N  
ATOM    966  CA  ASP A  61     -79.326 -12.782  -8.213  1.00  0.65           C  
ATOM    967  C   ASP A  61     -77.994 -12.528  -7.519  1.00  0.65           C  
ATOM    968  O   ASP A  61     -77.912 -11.731  -6.590  1.00  0.65           O  
ATOM    969  CB  ASP A  61     -80.340 -13.363  -7.216  1.00  0.65           C  
ATOM    970  CG  ASP A  61     -79.954 -14.766  -6.650  1.00  0.65           C  
ATOM    971  OD1 ASP A  61     -78.919 -15.294  -7.013  1.00  0.65           O  
ATOM    972  OD2 ASP A  61     -80.712 -15.286  -5.867  1.00  0.65           O  
ATOM    973  H   ASP A  61     -79.387 -14.647  -9.267  1.00  0.65           H  
ATOM    974  HA  ASP A  61     -79.711 -11.818  -8.558  1.00  0.65           H  
ATOM    975 1HB  ASP A  61     -80.450 -12.673  -6.378  1.00  0.65           H  
ATOM    976 2HB  ASP A  61     -81.314 -13.439  -7.701  1.00  0.65           H  
ATOM    977  N   TYR A  62     -76.918 -13.110  -8.030  1.00  0.63           N  
ATOM    978  CA  TYR A  62     -75.615 -12.935  -7.415  1.00  0.63           C  
ATOM    979  C   TYR A  62     -75.251 -11.460  -7.417  1.00  0.63           C  
ATOM    980  O   TYR A  62     -74.837 -10.906  -6.402  1.00  0.63           O  
ATOM    981  CB  TYR A  62     -74.584 -13.793  -8.136  1.00  0.63           C  
ATOM    982  CG  TYR A  62     -73.208 -13.842  -7.527  1.00  0.63           C  
ATOM    983  CD1 TYR A  62     -72.984 -14.659  -6.427  1.00  0.63           C  
ATOM    984  CD2 TYR A  62     -72.170 -13.121  -8.072  1.00  0.63           C  
ATOM    985  CE1 TYR A  62     -71.732 -14.754  -5.875  1.00  0.63           C  
ATOM    986  CE2 TYR A  62     -70.913 -13.216  -7.519  1.00  0.63           C  
ATOM    987  CZ  TYR A  62     -70.686 -14.026  -6.429  1.00  0.63           C  
ATOM    988  OH  TYR A  62     -69.418 -14.118  -5.891  1.00  0.63           O  
ATOM    989  H   TYR A  62     -77.004 -13.744  -8.825  1.00  0.63           H  
ATOM    990  HA  TYR A  62     -75.669 -13.254  -6.377  1.00  0.63           H  
ATOM    991 1HB  TYR A  62     -74.958 -14.818  -8.191  1.00  0.63           H  
ATOM    992 2HB  TYR A  62     -74.481 -13.449  -9.137  1.00  0.63           H  
ATOM    993  HD1 TYR A  62     -73.801 -15.232  -6.010  1.00  0.63           H  
ATOM    994  HD2 TYR A  62     -72.343 -12.484  -8.941  1.00  0.63           H  
ATOM    995  HE1 TYR A  62     -71.562 -15.401  -5.014  1.00  0.63           H  
ATOM    996  HE2 TYR A  62     -70.105 -12.660  -7.945  1.00  0.63           H  
ATOM    997  HH  TYR A  62     -69.436 -14.700  -5.123  1.00  0.63           H  
ATOM    998  N   ARG A  63     -75.450 -10.806  -8.555  1.00  0.62           N  
ATOM    999  CA  ARG A  63     -75.123  -9.393  -8.733  1.00  0.62           C  
ATOM   1000  C   ARG A  63     -75.913  -8.437  -7.822  1.00  0.62           C  
ATOM   1001  O   ARG A  63     -75.517  -7.284  -7.660  1.00  0.62           O  
ATOM   1002  CB  ARG A  63     -75.368  -8.977 -10.173  1.00  0.62           C  
ATOM   1003  CG  ARG A  63     -76.825  -8.994 -10.561  1.00  0.62           C  
ATOM   1004  CD  ARG A  63     -77.053  -8.726 -11.991  1.00  0.62           C  
ATOM   1005  NE  ARG A  63     -78.469  -8.788 -12.308  1.00  0.62           N  
ATOM   1006  CZ  ARG A  63     -79.007  -8.535 -13.516  1.00  0.62           C  
ATOM   1007  NH1 ARG A  63     -78.235  -8.204 -14.531  1.00  0.62           N  
ATOM   1008  NH2 ARG A  63     -80.316  -8.617 -13.681  1.00  0.62           N  
ATOM   1009  H   ARG A  63     -75.831 -11.319  -9.340  1.00  0.62           H  
ATOM   1010  HA  ARG A  63     -74.061  -9.267  -8.512  1.00  0.62           H  
ATOM   1011 1HB  ARG A  63     -74.992  -7.968 -10.330  1.00  0.62           H  
ATOM   1012 2HB  ARG A  63     -74.832  -9.639 -10.847  1.00  0.62           H  
ATOM   1013 1HG  ARG A  63     -77.243  -9.964 -10.318  1.00  0.62           H  
ATOM   1014 2HG  ARG A  63     -77.359  -8.226  -9.995  1.00  0.62           H  
ATOM   1015 1HD  ARG A  63     -76.686  -7.734 -12.244  1.00  0.62           H  
ATOM   1016 2HD  ARG A  63     -76.539  -9.472 -12.586  1.00  0.62           H  
ATOM   1017  HE  ARG A  63     -79.103  -9.037 -11.547  1.00  0.62           H  
ATOM   1018 1HH1 ARG A  63     -77.235  -8.138 -14.406  1.00  0.62           H  
ATOM   1019 2HH1 ARG A  63     -78.644  -8.014 -15.435  1.00  0.62           H  
ATOM   1020 1HH2 ARG A  63     -80.904  -8.868 -12.894  1.00  0.62           H  
ATOM   1021 2HH2 ARG A  63     -80.725  -8.427 -14.583  1.00  0.62           H  
ATOM   1022  N   ASP A  64     -77.045  -8.879  -7.255  1.00  0.62           N  
ATOM   1023  CA  ASP A  64     -77.839  -8.001  -6.401  1.00  0.62           C  
ATOM   1024  C   ASP A  64     -77.419  -8.139  -4.937  1.00  0.62           C  
ATOM   1025  O   ASP A  64     -77.937  -7.445  -4.058  1.00  0.62           O  
ATOM   1026  CB  ASP A  64     -79.329  -8.314  -6.548  1.00  0.62           C  
ATOM   1027  CG  ASP A  64     -79.902  -7.974  -7.945  1.00  0.62           C  
ATOM   1028  OD1 ASP A  64     -79.351  -7.135  -8.626  1.00  0.62           O  
ATOM   1029  OD2 ASP A  64     -80.891  -8.561  -8.305  1.00  0.62           O  
ATOM   1030  H   ASP A  64     -77.342  -9.849  -7.353  1.00  0.62           H  
ATOM   1031  HA  ASP A  64     -77.670  -6.970  -6.709  1.00  0.62           H  
ATOM   1032 1HB  ASP A  64     -79.482  -9.384  -6.363  1.00  0.62           H  
ATOM   1033 2HB  ASP A  64     -79.891  -7.768  -5.793  1.00  0.62           H  
ATOM   1034  N   ILE A  65     -76.494  -9.061  -4.690  1.00  0.62           N  
ATOM   1035  CA  ILE A  65     -75.986  -9.382  -3.371  1.00  0.62           C  
ATOM   1036  C   ILE A  65     -74.499  -9.028  -3.269  1.00  0.62           C  
ATOM   1037  O   ILE A  65     -74.053  -8.445  -2.279  1.00  0.62           O  
ATOM   1038  CB  ILE A  65     -76.240 -10.875  -3.074  1.00  0.62           C  
ATOM   1039  CG1 ILE A  65     -77.763 -11.126  -3.060  1.00  0.62           C  
ATOM   1040  CG2 ILE A  65     -75.615 -11.284  -1.735  1.00  0.62           C  
ATOM   1041  CD1 ILE A  65     -78.145 -12.568  -3.034  1.00  0.62           C  
ATOM   1042  H   ILE A  65     -76.100  -9.586  -5.466  1.00  0.62           H  
ATOM   1043  HA  ILE A  65     -76.527  -8.791  -2.635  1.00  0.62           H  
ATOM   1044  HB  ILE A  65     -75.812 -11.480  -3.879  1.00  0.62           H  
ATOM   1045 1HG1 ILE A  65     -78.185 -10.640  -2.183  1.00  0.62           H  
ATOM   1046 2HG1 ILE A  65     -78.206 -10.688  -3.950  1.00  0.62           H  
ATOM   1047 1HG2 ILE A  65     -75.810 -12.325  -1.553  1.00  0.62           H  
ATOM   1048 2HG2 ILE A  65     -74.552 -11.119  -1.762  1.00  0.62           H  
ATOM   1049 3HG2 ILE A  65     -76.050 -10.693  -0.930  1.00  0.62           H  
ATOM   1050 1HD1 ILE A  65     -79.231 -12.659  -3.026  1.00  0.62           H  
ATOM   1051 2HD1 ILE A  65     -77.757 -13.048  -3.923  1.00  0.62           H  
ATOM   1052 3HD1 ILE A  65     -77.733 -13.046  -2.144  1.00  0.62           H  
ATOM   1053  N   ILE A  66     -73.736  -9.433  -4.284  1.00  0.62           N  
ATOM   1054  CA  ILE A  66     -72.291  -9.262  -4.332  1.00  0.62           C  
ATOM   1055  C   ILE A  66     -71.823  -8.105  -5.221  1.00  0.62           C  
ATOM   1056  O   ILE A  66     -72.029  -8.118  -6.433  1.00  0.62           O  
ATOM   1057  CB  ILE A  66     -71.663 -10.562  -4.842  1.00  0.62           C  
ATOM   1058  CG1 ILE A  66     -72.131 -11.711  -3.951  1.00  0.62           C  
ATOM   1059  CG2 ILE A  66     -70.154 -10.446  -4.902  1.00  0.62           C  
ATOM   1060  CD1 ILE A  66     -71.815 -11.523  -2.532  1.00  0.62           C  
ATOM   1061  H   ILE A  66     -74.177  -9.903  -5.064  1.00  0.62           H  
ATOM   1062  HA  ILE A  66     -71.939  -9.074  -3.319  1.00  0.62           H  
ATOM   1063  HB  ILE A  66     -72.042 -10.772  -5.844  1.00  0.62           H  
ATOM   1064 1HG1 ILE A  66     -73.206 -11.844  -4.068  1.00  0.62           H  
ATOM   1065 2HG1 ILE A  66     -71.641 -12.603  -4.251  1.00  0.62           H  
ATOM   1066 1HG2 ILE A  66     -69.729 -11.373  -5.269  1.00  0.62           H  
ATOM   1067 2HG2 ILE A  66     -69.885  -9.637  -5.571  1.00  0.62           H  
ATOM   1068 3HG2 ILE A  66     -69.777 -10.237  -3.915  1.00  0.62           H  
ATOM   1069 1HD1 ILE A  66     -72.159 -12.388  -1.970  1.00  0.62           H  
ATOM   1070 2HD1 ILE A  66     -70.758 -11.417  -2.428  1.00  0.62           H  
ATOM   1071 3HD1 ILE A  66     -72.298 -10.629  -2.156  1.00  0.62           H  
ATOM   1072  N   ASP A  67     -71.108  -7.142  -4.632  1.00  0.63           N  
ATOM   1073  CA  ASP A  67     -70.632  -5.986  -5.400  1.00  0.63           C  
ATOM   1074  C   ASP A  67     -69.293  -6.251  -6.089  1.00  0.63           C  
ATOM   1075  O   ASP A  67     -69.019  -5.701  -7.159  1.00  0.63           O  
ATOM   1076  CB  ASP A  67     -70.462  -4.761  -4.497  1.00  0.63           C  
ATOM   1077  CG  ASP A  67     -71.757  -4.241  -3.896  1.00  0.63           C  
ATOM   1078  OD1 ASP A  67     -72.661  -3.933  -4.633  1.00  0.63           O  
ATOM   1079  OD2 ASP A  67     -71.824  -4.153  -2.696  1.00  0.63           O  
ATOM   1080  H   ASP A  67     -70.949  -7.189  -3.635  1.00  0.63           H  
ATOM   1081  HA  ASP A  67     -71.372  -5.757  -6.167  1.00  0.63           H  
ATOM   1082 1HB  ASP A  67     -69.773  -5.003  -3.687  1.00  0.63           H  
ATOM   1083 2HB  ASP A  67     -70.005  -3.958  -5.074  1.00  0.63           H  
ATOM   1084  N   THR A  68     -68.460  -7.080  -5.467  1.00  0.63           N  
ATOM   1085  CA  THR A  68     -67.144  -7.402  -6.006  1.00  0.63           C  
ATOM   1086  C   THR A  68     -66.868  -8.903  -6.018  1.00  0.63           C  
ATOM   1087  O   THR A  68     -66.317  -9.415  -5.043  1.00  0.63           O  
ATOM   1088  CB  THR A  68     -66.016  -6.738  -5.211  1.00  0.63           C  
ATOM   1089  OG1 THR A  68     -66.229  -5.322  -5.147  1.00  0.63           O  
ATOM   1090  CG2 THR A  68     -64.688  -7.030  -5.902  1.00  0.63           C  
ATOM   1091  H   THR A  68     -68.755  -7.497  -4.597  1.00  0.63           H  
ATOM   1092  HA  THR A  68     -67.084  -7.022  -7.023  1.00  0.63           H  
ATOM   1093  HB  THR A  68     -65.995  -7.142  -4.198  1.00  0.63           H  
ATOM   1094  HG1 THR A  68     -66.333  -4.974  -6.042  1.00  0.63           H  
ATOM   1095 1HG2 THR A  68     -63.875  -6.570  -5.344  1.00  0.63           H  
ATOM   1096 2HG2 THR A  68     -64.532  -8.111  -5.955  1.00  0.63           H  
ATOM   1097 3HG2 THR A  68     -64.711  -6.625  -6.912  1.00  0.63           H  
ATOM   1098  N   PRO A  69     -67.265  -9.635  -7.069  1.00  0.62           N  
ATOM   1099  CA  PRO A  69     -67.057 -11.059  -7.222  1.00  0.62           C  
ATOM   1100  C   PRO A  69     -65.574 -11.360  -7.139  1.00  0.62           C  
ATOM   1101  O   PRO A  69     -64.749 -10.586  -7.630  1.00  0.62           O  
ATOM   1102  CB  PRO A  69     -67.595 -11.336  -8.628  1.00  0.62           C  
ATOM   1103  CG  PRO A  69     -68.611 -10.227  -8.863  1.00  0.62           C  
ATOM   1104  CD  PRO A  69     -68.022  -9.018  -8.178  1.00  0.62           C  
ATOM   1105  HA  PRO A  69     -67.620 -11.609  -6.454  1.00  0.62           H  
ATOM   1106 1HB  PRO A  69     -66.765 -11.306  -9.350  1.00  0.62           H  
ATOM   1107 2HB  PRO A  69     -68.015 -12.347  -8.678  1.00  0.62           H  
ATOM   1108 1HG  PRO A  69     -68.765 -10.071  -9.940  1.00  0.62           H  
ATOM   1109 2HG  PRO A  69     -69.588 -10.495  -8.440  1.00  0.62           H  
ATOM   1110 1HD  PRO A  69     -67.351  -8.473  -8.856  1.00  0.62           H  
ATOM   1111 2HD  PRO A  69     -68.846  -8.399  -7.818  1.00  0.62           H  
ATOM   1112  N   MET A  70     -65.242 -12.485  -6.536  1.00  0.62           N  
ATOM   1113  CA  MET A  70     -63.861 -12.916  -6.416  1.00  0.62           C  
ATOM   1114  C   MET A  70     -63.837 -14.418  -6.256  1.00  0.62           C  
ATOM   1115  O   MET A  70     -64.741 -15.013  -5.665  1.00  0.62           O  
ATOM   1116  CB  MET A  70     -63.159 -12.208  -5.263  1.00  0.62           C  
ATOM   1117  CG  MET A  70     -61.670 -12.483  -5.101  1.00  0.62           C  
ATOM   1118  SD  MET A  70     -60.714 -11.945  -6.499  1.00  0.62           S  
ATOM   1119  CE  MET A  70     -61.003 -10.186  -6.408  1.00  0.62           C  
ATOM   1120  H   MET A  70     -65.969 -13.074  -6.160  1.00  0.62           H  
ATOM   1121  HA  MET A  70     -63.336 -12.678  -7.342  1.00  0.62           H  
ATOM   1122 1HB  MET A  70     -63.282 -11.136  -5.388  1.00  0.62           H  
ATOM   1123 2HB  MET A  70     -63.643 -12.481  -4.320  1.00  0.62           H  
ATOM   1124 1HG  MET A  70     -61.317 -11.941  -4.233  1.00  0.62           H  
ATOM   1125 2HG  MET A  70     -61.478 -13.537  -4.932  1.00  0.62           H  
ATOM   1126 1HE  MET A  70     -60.465  -9.685  -7.212  1.00  0.62           H  
ATOM   1127 2HE  MET A  70     -62.075  -9.987  -6.504  1.00  0.62           H  
ATOM   1128 3HE  MET A  70     -60.652  -9.807  -5.447  1.00  0.62           H  
ATOM   1129  N   ASP A  71     -62.800 -15.011  -6.788  1.00  0.61           N  
ATOM   1130  CA  ASP A  71     -62.576 -16.441  -6.760  1.00  0.61           C  
ATOM   1131  C   ASP A  71     -61.093 -16.740  -6.866  1.00  0.61           C  
ATOM   1132  O   ASP A  71     -60.287 -15.842  -7.132  1.00  0.61           O  
ATOM   1133  CB  ASP A  71     -63.391 -17.027  -7.919  1.00  0.61           C  
ATOM   1134  CG  ASP A  71     -63.043 -16.266  -9.202  1.00  0.61           C  
ATOM   1135  OD1 ASP A  71     -61.907 -16.262  -9.638  1.00  0.61           O  
ATOM   1136  OD2 ASP A  71     -63.910 -15.584  -9.688  1.00  0.61           O  
ATOM   1137  H   ASP A  71     -62.118 -14.425  -7.245  1.00  0.61           H  
ATOM   1138  HA  ASP A  71     -62.947 -16.846  -5.817  1.00  0.61           H  
ATOM   1139 1HB  ASP A  71     -63.154 -18.080  -8.052  1.00  0.61           H  
ATOM   1140 2HB  ASP A  71     -64.462 -16.949  -7.714  1.00  0.61           H  
ATOM   1141  N   PHE A  72     -60.720 -18.000  -6.713  1.00  0.61           N  
ATOM   1142  CA  PHE A  72     -59.305 -18.321  -6.731  1.00  0.61           C  
ATOM   1143  C   PHE A  72     -58.662 -18.210  -8.093  1.00  0.61           C  
ATOM   1144  O   PHE A  72     -57.482 -17.876  -8.184  1.00  0.61           O  
ATOM   1145  CB  PHE A  72     -59.057 -19.687  -6.138  1.00  0.61           C  
ATOM   1146  CG  PHE A  72     -59.187 -19.684  -4.667  1.00  0.61           C  
ATOM   1147  CD1 PHE A  72     -60.213 -20.370  -4.049  1.00  0.61           C  
ATOM   1148  CD2 PHE A  72     -58.275 -18.967  -3.885  1.00  0.61           C  
ATOM   1149  CE1 PHE A  72     -60.330 -20.356  -2.686  1.00  0.61           C  
ATOM   1150  CE2 PHE A  72     -58.390 -18.950  -2.525  1.00  0.61           C  
ATOM   1151  CZ  PHE A  72     -59.417 -19.647  -1.931  1.00  0.61           C  
ATOM   1152  H   PHE A  72     -61.419 -18.720  -6.544  1.00  0.61           H  
ATOM   1153  HA  PHE A  72     -58.809 -17.606  -6.078  1.00  0.61           H  
ATOM   1154 1HB  PHE A  72     -59.745 -20.391  -6.539  1.00  0.61           H  
ATOM   1155 2HB  PHE A  72     -58.053 -20.017  -6.393  1.00  0.61           H  
ATOM   1156  HD1 PHE A  72     -60.924 -20.927  -4.659  1.00  0.61           H  
ATOM   1157  HD2 PHE A  72     -57.465 -18.420  -4.374  1.00  0.61           H  
ATOM   1158  HE1 PHE A  72     -61.135 -20.906  -2.205  1.00  0.61           H  
ATOM   1159  HE2 PHE A  72     -57.674 -18.396  -1.914  1.00  0.61           H  
ATOM   1160  HZ  PHE A  72     -59.495 -19.651  -0.864  1.00  0.61           H  
ATOM   1161  N   ALA A  73     -59.409 -18.454  -9.166  1.00  0.61           N  
ATOM   1162  CA  ALA A  73     -58.833 -18.289 -10.488  1.00  0.61           C  
ATOM   1163  C   ALA A  73     -58.397 -16.836 -10.692  1.00  0.61           C  
ATOM   1164  O   ALA A  73     -57.285 -16.576 -11.156  1.00  0.61           O  
ATOM   1165  CB  ALA A  73     -59.845 -18.689 -11.547  1.00  0.61           C  
ATOM   1166  H   ALA A  73     -60.371 -18.775  -9.081  1.00  0.61           H  
ATOM   1167  HA  ALA A  73     -57.952 -18.925 -10.565  1.00  0.61           H  
ATOM   1168 1HB  ALA A  73     -59.406 -18.569 -12.537  1.00  0.61           H  
ATOM   1169 2HB  ALA A  73     -60.132 -19.724 -11.400  1.00  0.61           H  
ATOM   1170 3HB  ALA A  73     -60.730 -18.051 -11.459  1.00  0.61           H  
ATOM   1171  N   THR A  74     -59.234 -15.886 -10.252  1.00  0.62           N  
ATOM   1172  CA  THR A  74     -58.931 -14.464 -10.372  1.00  0.62           C  
ATOM   1173  C   THR A  74     -57.736 -14.091  -9.519  1.00  0.62           C  
ATOM   1174  O   THR A  74     -56.829 -13.382  -9.971  1.00  0.62           O  
ATOM   1175  CB  THR A  74     -60.145 -13.605  -9.968  1.00  0.62           C  
ATOM   1176  OG1 THR A  74     -61.234 -13.891 -10.845  1.00  0.62           O  
ATOM   1177  CG2 THR A  74     -59.804 -12.122 -10.017  1.00  0.62           C  
ATOM   1178  H   THR A  74     -60.144 -16.153  -9.862  1.00  0.62           H  
ATOM   1179  HA  THR A  74     -58.685 -14.252 -11.412  1.00  0.62           H  
ATOM   1180  HB  THR A  74     -60.443 -13.872  -8.955  1.00  0.62           H  
ATOM   1181  HG1 THR A  74     -61.591 -14.787 -10.602  1.00  0.62           H  
ATOM   1182 1HG2 THR A  74     -60.679 -11.543  -9.719  1.00  0.62           H  
ATOM   1183 2HG2 THR A  74     -58.980 -11.917  -9.330  1.00  0.62           H  
ATOM   1184 3HG2 THR A  74     -59.512 -11.846 -11.028  1.00  0.62           H  
ATOM   1185  N   VAL A  75     -57.715 -14.581  -8.281  1.00  0.63           N  
ATOM   1186  CA  VAL A  75     -56.615 -14.268  -7.385  1.00  0.63           C  
ATOM   1187  C   VAL A  75     -55.308 -14.826  -7.935  1.00  0.63           C  
ATOM   1188  O   VAL A  75     -54.279 -14.144  -7.947  1.00  0.63           O  
ATOM   1189  CB  VAL A  75     -56.862 -14.863  -5.999  1.00  0.63           C  
ATOM   1190  CG1 VAL A  75     -55.680 -14.700  -5.198  1.00  0.63           C  
ATOM   1191  CG2 VAL A  75     -58.020 -14.167  -5.312  1.00  0.63           C  
ATOM   1192  H   VAL A  75     -58.496 -15.156  -7.952  1.00  0.63           H  
ATOM   1193  HA  VAL A  75     -56.533 -13.183  -7.298  1.00  0.63           H  
ATOM   1194  HB  VAL A  75     -57.065 -15.926  -6.098  1.00  0.63           H  
ATOM   1195 1HG1 VAL A  75     -55.849 -15.134  -4.217  1.00  0.63           H  
ATOM   1196 2HG1 VAL A  75     -54.857 -15.187  -5.680  1.00  0.63           H  
ATOM   1197 3HG1 VAL A  75     -55.476 -13.643  -5.104  1.00  0.63           H  
ATOM   1198 1HG2 VAL A  75     -58.178 -14.596  -4.324  1.00  0.63           H  
ATOM   1199 2HG2 VAL A  75     -57.783 -13.114  -5.220  1.00  0.63           H  
ATOM   1200 3HG2 VAL A  75     -58.913 -14.287  -5.903  1.00  0.63           H  
ATOM   1201  N   ARG A  76     -55.356 -16.071  -8.402  1.00  0.64           N  
ATOM   1202  CA  ARG A  76     -54.204 -16.732  -8.972  1.00  0.64           C  
ATOM   1203  C   ARG A  76     -53.654 -15.956 -10.153  1.00  0.64           C  
ATOM   1204  O   ARG A  76     -52.471 -15.618 -10.159  1.00  0.64           O  
ATOM   1205  CB  ARG A  76     -54.583 -18.139  -9.404  1.00  0.64           C  
ATOM   1206  CG  ARG A  76     -53.477 -18.950 -10.027  1.00  0.64           C  
ATOM   1207  CD  ARG A  76     -53.903 -20.355 -10.258  1.00  0.64           C  
ATOM   1208  NE  ARG A  76     -52.874 -21.133 -10.929  1.00  0.64           N  
ATOM   1209  CZ  ARG A  76     -52.940 -22.464 -11.127  1.00  0.64           C  
ATOM   1210  NH1 ARG A  76     -53.984 -23.131 -10.689  1.00  0.64           N  
ATOM   1211  NH2 ARG A  76     -51.961 -23.094 -11.751  1.00  0.64           N  
ATOM   1212  H   ARG A  76     -56.228 -16.590  -8.361  1.00  0.64           H  
ATOM   1213  HA  ARG A  76     -53.430 -16.798  -8.211  1.00  0.64           H  
ATOM   1214 1HB  ARG A  76     -54.955 -18.691  -8.543  1.00  0.64           H  
ATOM   1215 2HB  ARG A  76     -55.395 -18.086 -10.127  1.00  0.64           H  
ATOM   1216 1HG  ARG A  76     -53.214 -18.511 -10.992  1.00  0.64           H  
ATOM   1217 2HG  ARG A  76     -52.599 -18.951  -9.380  1.00  0.64           H  
ATOM   1218 1HD  ARG A  76     -54.122 -20.832  -9.302  1.00  0.64           H  
ATOM   1219 2HD  ARG A  76     -54.796 -20.361 -10.880  1.00  0.64           H  
ATOM   1220  HE  ARG A  76     -52.044 -20.623 -11.277  1.00  0.64           H  
ATOM   1221 1HH1 ARG A  76     -54.719 -22.632 -10.208  1.00  0.64           H  
ATOM   1222 2HH1 ARG A  76     -54.040 -24.129 -10.828  1.00  0.64           H  
ATOM   1223 1HH2 ARG A  76     -51.156 -22.575 -12.086  1.00  0.64           H  
ATOM   1224 2HH2 ARG A  76     -52.012 -24.089 -11.892  1.00  0.64           H  
ATOM   1225  N   GLU A  77     -54.518 -15.600 -11.116  1.00  0.66           N  
ATOM   1226  CA  GLU A  77     -54.061 -14.852 -12.285  1.00  0.66           C  
ATOM   1227  C   GLU A  77     -53.503 -13.487 -11.896  1.00  0.66           C  
ATOM   1228  O   GLU A  77     -52.501 -13.031 -12.457  1.00  0.66           O  
ATOM   1229  CB  GLU A  77     -55.200 -14.679 -13.307  1.00  0.66           C  
ATOM   1230  CG  GLU A  77     -55.601 -15.973 -14.046  1.00  0.66           C  
ATOM   1231  CD  GLU A  77     -56.749 -15.788 -15.031  1.00  0.66           C  
ATOM   1232  OE1 GLU A  77     -57.315 -14.719 -15.076  1.00  0.66           O  
ATOM   1233  OE2 GLU A  77     -57.048 -16.722 -15.742  1.00  0.66           O  
ATOM   1234  H   GLU A  77     -55.498 -15.881 -11.055  1.00  0.66           H  
ATOM   1235  HA  GLU A  77     -53.262 -15.422 -12.759  1.00  0.66           H  
ATOM   1236 1HB  GLU A  77     -56.088 -14.304 -12.790  1.00  0.66           H  
ATOM   1237 2HB  GLU A  77     -54.914 -13.936 -14.050  1.00  0.66           H  
ATOM   1238 1HG  GLU A  77     -54.732 -16.345 -14.587  1.00  0.66           H  
ATOM   1239 2HG  GLU A  77     -55.878 -16.724 -13.309  1.00  0.66           H  
ATOM   1240  N   THR A  78     -54.121 -12.838 -10.911  1.00  0.68           N  
ATOM   1241  CA  THR A  78     -53.667 -11.534 -10.472  1.00  0.68           C  
ATOM   1242  C   THR A  78     -52.246 -11.659  -9.914  1.00  0.68           C  
ATOM   1243  O   THR A  78     -51.372 -10.838 -10.214  1.00  0.68           O  
ATOM   1244  CB  THR A  78     -54.635 -10.954  -9.420  1.00  0.68           C  
ATOM   1245  OG1 THR A  78     -55.946 -10.840 -10.000  1.00  0.68           O  
ATOM   1246  CG2 THR A  78     -54.176  -9.567  -8.964  1.00  0.68           C  
ATOM   1247  H   THR A  78     -54.955 -13.238 -10.477  1.00  0.68           H  
ATOM   1248  HA  THR A  78     -53.642 -10.865 -11.331  1.00  0.68           H  
ATOM   1249  HB  THR A  78     -54.681 -11.628  -8.572  1.00  0.68           H  
ATOM   1250  HG1 THR A  78     -56.266 -11.747 -10.216  1.00  0.68           H  
ATOM   1251 1HG2 THR A  78     -54.875  -9.182  -8.222  1.00  0.68           H  
ATOM   1252 2HG2 THR A  78     -53.182  -9.628  -8.529  1.00  0.68           H  
ATOM   1253 3HG2 THR A  78     -54.161  -8.903  -9.814  1.00  0.68           H  
ATOM   1254  N   LEU A  79     -52.000 -12.695  -9.105  1.00  0.72           N  
ATOM   1255  CA  LEU A  79     -50.676 -12.873  -8.528  1.00  0.72           C  
ATOM   1256  C   LEU A  79     -49.649 -13.281  -9.587  1.00  0.72           C  
ATOM   1257  O   LEU A  79     -48.562 -12.703  -9.640  1.00  0.72           O  
ATOM   1258  CB  LEU A  79     -50.711 -13.901  -7.385  1.00  0.72           C  
ATOM   1259  CG  LEU A  79     -49.351 -14.100  -6.619  1.00  0.72           C  
ATOM   1260  CD1 LEU A  79     -48.891 -12.780  -5.989  1.00  0.72           C  
ATOM   1261  CD2 LEU A  79     -49.518 -15.113  -5.540  1.00  0.72           C  
ATOM   1262  H   LEU A  79     -52.752 -13.347  -8.871  1.00  0.72           H  
ATOM   1263  HA  LEU A  79     -50.345 -11.923  -8.132  1.00  0.72           H  
ATOM   1264 1HB  LEU A  79     -51.471 -13.614  -6.665  1.00  0.72           H  
ATOM   1265 2HB  LEU A  79     -51.000 -14.868  -7.808  1.00  0.72           H  
ATOM   1266  HG  LEU A  79     -48.585 -14.435  -7.326  1.00  0.72           H  
ATOM   1267 1HD1 LEU A  79     -47.947 -12.944  -5.473  1.00  0.72           H  
ATOM   1268 2HD1 LEU A  79     -48.754 -12.025  -6.765  1.00  0.72           H  
ATOM   1269 3HD1 LEU A  79     -49.636 -12.441  -5.275  1.00  0.72           H  
ATOM   1270 1HD2 LEU A  79     -48.565 -15.237  -5.035  1.00  0.72           H  
ATOM   1271 2HD2 LEU A  79     -50.274 -14.781  -4.830  1.00  0.72           H  
ATOM   1272 3HD2 LEU A  79     -49.818 -16.046  -5.986  1.00  0.72           H  
ATOM   1273  N   GLU A  80     -50.003 -14.227 -10.466  1.00  0.75           N  
ATOM   1274  CA  GLU A  80     -49.088 -14.714 -11.505  1.00  0.75           C  
ATOM   1275  C   GLU A  80     -48.680 -13.593 -12.457  1.00  0.75           C  
ATOM   1276  O   GLU A  80     -47.552 -13.558 -12.951  1.00  0.75           O  
ATOM   1277  CB  GLU A  80     -49.711 -15.883 -12.282  1.00  0.75           C  
ATOM   1278  CG  GLU A  80     -49.828 -17.179 -11.447  1.00  0.75           C  
ATOM   1279  CD  GLU A  80     -50.514 -18.340 -12.147  1.00  0.75           C  
ATOM   1280  OE1 GLU A  80     -50.965 -18.188 -13.256  1.00  0.75           O  
ATOM   1281  OE2 GLU A  80     -50.592 -19.389 -11.540  1.00  0.75           O  
ATOM   1282  H   GLU A  80     -50.926 -14.649 -10.391  1.00  0.75           H  
ATOM   1283  HA  GLU A  80     -48.185 -15.084 -11.013  1.00  0.75           H  
ATOM   1284 1HB  GLU A  80     -50.714 -15.602 -12.612  1.00  0.75           H  
ATOM   1285 2HB  GLU A  80     -49.117 -16.095 -13.169  1.00  0.75           H  
ATOM   1286 1HG  GLU A  80     -48.821 -17.492 -11.164  1.00  0.75           H  
ATOM   1287 2HG  GLU A  80     -50.364 -16.953 -10.528  1.00  0.75           H  
ATOM   1288  N   ALA A  81     -49.594 -12.651 -12.686  1.00  0.79           N  
ATOM   1289  CA  ALA A  81     -49.357 -11.507 -13.550  1.00  0.79           C  
ATOM   1290  C   ALA A  81     -48.532 -10.419 -12.859  1.00  0.79           C  
ATOM   1291  O   ALA A  81     -48.179  -9.420 -13.489  1.00  0.79           O  
ATOM   1292  CB  ALA A  81     -50.681 -10.911 -13.987  1.00  0.79           C  
ATOM   1293  H   ALA A  81     -50.524 -12.751 -12.280  1.00  0.79           H  
ATOM   1294  HA  ALA A  81     -48.805 -11.851 -14.423  1.00  0.79           H  
ATOM   1295 1HB  ALA A  81     -50.504 -10.069 -14.652  1.00  0.79           H  
ATOM   1296 2HB  ALA A  81     -51.269 -11.671 -14.503  1.00  0.79           H  
ATOM   1297 3HB  ALA A  81     -51.222 -10.575 -13.101  1.00  0.79           H  
ATOM   1298  N   GLY A  82     -48.244 -10.585 -11.562  1.00  0.82           N  
ATOM   1299  CA  GLY A  82     -47.494  -9.592 -10.816  1.00  0.82           C  
ATOM   1300  C   GLY A  82     -48.317  -8.361 -10.446  1.00  0.82           C  
ATOM   1301  O   GLY A  82     -47.753  -7.283 -10.258  1.00  0.82           O  
ATOM   1302  H   GLY A  82     -48.524 -11.429 -11.071  1.00  0.82           H  
ATOM   1303 1HA  GLY A  82     -47.115 -10.059  -9.907  1.00  0.82           H  
ATOM   1304 2HA  GLY A  82     -46.628  -9.288 -11.402  1.00  0.82           H  
ATOM   1305  N   ASN A  83     -49.642  -8.505 -10.325  1.00  0.84           N  
ATOM   1306  CA  ASN A  83     -50.483  -7.350 -10.030  1.00  0.84           C  
ATOM   1307  C   ASN A  83     -50.769  -7.080  -8.550  1.00  0.84           C  
ATOM   1308  O   ASN A  83     -51.500  -6.142  -8.237  1.00  0.84           O  
ATOM   1309  CB  ASN A  83     -51.774  -7.449 -10.805  1.00  0.84           C  
ATOM   1310  CG  ASN A  83     -51.583  -7.190 -12.283  1.00  0.84           C  
ATOM   1311  OD1 ASN A  83     -50.784  -6.329 -12.671  1.00  0.84           O  
ATOM   1312  ND2 ASN A  83     -52.303  -7.903 -13.114  1.00  0.84           N  
ATOM   1313  H   ASN A  83     -50.088  -9.415 -10.447  1.00  0.84           H  
ATOM   1314  HA  ASN A  83     -49.960  -6.468 -10.400  1.00  0.84           H  
ATOM   1315 1HB  ASN A  83     -52.155  -8.451 -10.702  1.00  0.84           H  
ATOM   1316 2HB  ASN A  83     -52.513  -6.760 -10.400  1.00  0.84           H  
ATOM   1317 1HD2 ASN A  83     -52.210  -7.759 -14.100  1.00  0.84           H  
ATOM   1318 2HD2 ASN A  83     -52.941  -8.591 -12.775  1.00  0.84           H  
ATOM   1319  N   TYR A  84     -50.184  -7.861  -7.643  1.00  0.85           N  
ATOM   1320  CA  TYR A  84     -50.332  -7.557  -6.217  1.00  0.85           C  
ATOM   1321  C   TYR A  84     -49.074  -6.847  -5.735  1.00  0.85           C  
ATOM   1322  O   TYR A  84     -47.962  -7.237  -6.104  1.00  0.85           O  
ATOM   1323  CB  TYR A  84     -50.561  -8.792  -5.338  1.00  0.85           C  
ATOM   1324  CG  TYR A  84     -51.909  -9.461  -5.428  1.00  0.85           C  
ATOM   1325  CD1 TYR A  84     -52.062 -10.676  -6.005  1.00  0.85           C  
ATOM   1326  CD2 TYR A  84     -52.987  -8.814  -4.938  1.00  0.85           C  
ATOM   1327  CE1 TYR A  84     -53.308 -11.261  -6.079  1.00  0.85           C  
ATOM   1328  CE2 TYR A  84     -54.230  -9.362  -5.008  1.00  0.85           C  
ATOM   1329  CZ  TYR A  84     -54.398 -10.586  -5.575  1.00  0.85           C  
ATOM   1330  OH  TYR A  84     -55.645 -11.128  -5.654  1.00  0.85           O  
ATOM   1331  H   TYR A  84     -49.617  -8.635  -7.948  1.00  0.85           H  
ATOM   1332  HA  TYR A  84     -51.171  -6.873  -6.076  1.00  0.85           H  
ATOM   1333 1HB  TYR A  84     -49.817  -9.531  -5.618  1.00  0.85           H  
ATOM   1334 2HB  TYR A  84     -50.390  -8.518  -4.293  1.00  0.85           H  
ATOM   1335  HD1 TYR A  84     -51.212 -11.169  -6.385  1.00  0.85           H  
ATOM   1336  HD2 TYR A  84     -52.847  -7.853  -4.497  1.00  0.85           H  
ATOM   1337  HE1 TYR A  84     -53.433 -12.239  -6.536  1.00  0.85           H  
ATOM   1338  HE2 TYR A  84     -55.088  -8.818  -4.608  1.00  0.85           H  
ATOM   1339  HH  TYR A  84     -56.314 -10.415  -5.524  1.00  0.85           H  
ATOM   1340  N   GLU A  85     -49.241  -5.853  -4.864  1.00  0.84           N  
ATOM   1341  CA  GLU A  85     -48.096  -5.133  -4.295  1.00  0.84           C  
ATOM   1342  C   GLU A  85     -47.590  -5.730  -2.979  1.00  0.84           C  
ATOM   1343  O   GLU A  85     -46.434  -5.528  -2.595  1.00  0.84           O  
ATOM   1344  CB  GLU A  85     -48.452  -3.661  -4.065  1.00  0.84           C  
ATOM   1345  CG  GLU A  85     -48.763  -2.880  -5.342  1.00  0.84           C  
ATOM   1346  CD  GLU A  85     -49.095  -1.418  -5.094  1.00  0.84           C  
ATOM   1347  OE1 GLU A  85     -49.108  -1.007  -3.956  1.00  0.84           O  
ATOM   1348  OE2 GLU A  85     -49.331  -0.716  -6.051  1.00  0.84           O  
ATOM   1349  H   GLU A  85     -50.199  -5.570  -4.620  1.00  0.84           H  
ATOM   1350  HA  GLU A  85     -47.280  -5.178  -5.015  1.00  0.84           H  
ATOM   1351 1HB  GLU A  85     -49.328  -3.600  -3.416  1.00  0.84           H  
ATOM   1352 2HB  GLU A  85     -47.629  -3.163  -3.554  1.00  0.84           H  
ATOM   1353 1HG  GLU A  85     -47.903  -2.939  -6.008  1.00  0.84           H  
ATOM   1354 2HG  GLU A  85     -49.608  -3.360  -5.841  1.00  0.84           H  
ATOM   1355  N   SER A  86     -48.466  -6.440  -2.283  1.00  0.82           N  
ATOM   1356  CA  SER A  86     -48.155  -6.979  -0.964  1.00  0.82           C  
ATOM   1357  C   SER A  86     -49.021  -8.205  -0.687  1.00  0.82           C  
ATOM   1358  O   SER A  86     -50.115  -8.314  -1.249  1.00  0.82           O  
ATOM   1359  CB  SER A  86     -48.459  -5.889   0.065  1.00  0.82           C  
ATOM   1360  OG  SER A  86     -49.851  -5.612   0.109  1.00  0.82           O  
ATOM   1361  H   SER A  86     -49.382  -6.583  -2.682  1.00  0.82           H  
ATOM   1362  HA  SER A  86     -47.098  -7.248  -0.939  1.00  0.82           H  
ATOM   1363 1HB  SER A  86     -48.128  -6.160   1.046  1.00  0.82           H  
ATOM   1364 2HB  SER A  86     -47.919  -4.983  -0.206  1.00  0.82           H  
ATOM   1365  HG  SER A  86     -50.043  -5.120  -0.702  1.00  0.82           H  
ATOM   1366  N   PRO A  87     -48.616  -9.112   0.222  1.00  0.79           N  
ATOM   1367  CA  PRO A  87     -49.392 -10.250   0.644  1.00  0.79           C  
ATOM   1368  C   PRO A  87     -50.644  -9.791   1.352  1.00  0.79           C  
ATOM   1369  O   PRO A  87     -51.620 -10.530   1.420  1.00  0.79           O  
ATOM   1370  CB  PRO A  87     -48.433 -10.996   1.555  1.00  0.79           C  
ATOM   1371  CG  PRO A  87     -47.462  -9.961   2.025  1.00  0.79           C  
ATOM   1372  CD  PRO A  87     -47.329  -8.991   0.901  1.00  0.79           C  
ATOM   1373  HA  PRO A  87     -49.648 -10.861  -0.232  1.00  0.79           H  
ATOM   1374 1HB  PRO A  87     -48.986 -11.487   2.362  1.00  0.79           H  
ATOM   1375 2HB  PRO A  87     -47.940 -11.796   0.994  1.00  0.79           H  
ATOM   1376 1HG  PRO A  87     -47.795  -9.468   2.936  1.00  0.79           H  
ATOM   1377 2HG  PRO A  87     -46.523 -10.460   2.258  1.00  0.79           H  
ATOM   1378 1HD  PRO A  87     -47.204  -8.038   1.337  1.00  0.79           H  
ATOM   1379 2HD  PRO A  87     -46.510  -9.238   0.272  1.00  0.79           H  
ATOM   1380  N   MET A  88     -50.645  -8.560   1.864  1.00  0.76           N  
ATOM   1381  CA  MET A  88     -51.846  -8.074   2.497  1.00  0.76           C  
ATOM   1382  C   MET A  88     -52.894  -7.801   1.427  1.00  0.76           C  
ATOM   1383  O   MET A  88     -54.072  -8.094   1.630  1.00  0.76           O  
ATOM   1384  CB  MET A  88     -51.591  -6.850   3.346  1.00  0.76           C  
ATOM   1385  CG  MET A  88     -52.818  -6.455   4.123  1.00  0.76           C  
ATOM   1386  SD  MET A  88     -53.373  -7.805   5.210  1.00  0.76           S  
ATOM   1387  CE  MET A  88     -52.134  -7.763   6.487  1.00  0.76           C  
ATOM   1388  H   MET A  88     -49.831  -7.966   1.815  1.00  0.76           H  
ATOM   1389  HA  MET A  88     -52.232  -8.853   3.151  1.00  0.76           H  
ATOM   1390 1HB  MET A  88     -50.778  -7.045   4.045  1.00  0.76           H  
ATOM   1391 2HB  MET A  88     -51.296  -6.013   2.709  1.00  0.76           H  
ATOM   1392 1HG  MET A  88     -52.611  -5.575   4.730  1.00  0.76           H  
ATOM   1393 2HG  MET A  88     -53.619  -6.220   3.428  1.00  0.76           H  
ATOM   1394 1HE  MET A  88     -52.338  -8.543   7.219  1.00  0.76           H  
ATOM   1395 2HE  MET A  88     -51.157  -7.924   6.047  1.00  0.76           H  
ATOM   1396 3HE  MET A  88     -52.151  -6.790   6.977  1.00  0.76           H  
ATOM   1397  N   GLU A  89     -52.481  -7.245   0.274  1.00  0.74           N  
ATOM   1398  CA  GLU A  89     -53.466  -7.011  -0.787  1.00  0.74           C  
ATOM   1399  C   GLU A  89     -54.035  -8.373  -1.203  1.00  0.74           C  
ATOM   1400  O   GLU A  89     -55.242  -8.521  -1.429  1.00  0.74           O  
ATOM   1401  CB  GLU A  89     -52.857  -6.290  -1.993  1.00  0.74           C  
ATOM   1402  CG  GLU A  89     -53.876  -5.812  -3.029  1.00  0.74           C  
ATOM   1403  CD  GLU A  89     -53.232  -5.115  -4.215  1.00  0.74           C  
ATOM   1404  OE1 GLU A  89     -52.014  -5.093  -4.290  1.00  0.74           O  
ATOM   1405  OE2 GLU A  89     -53.955  -4.600  -5.032  1.00  0.74           O  
ATOM   1406  H   GLU A  89     -51.503  -6.968   0.149  1.00  0.74           H  
ATOM   1407  HA  GLU A  89     -54.278  -6.404  -0.390  1.00  0.74           H  
ATOM   1408 1HB  GLU A  89     -52.298  -5.422  -1.647  1.00  0.74           H  
ATOM   1409 2HB  GLU A  89     -52.146  -6.952  -2.486  1.00  0.74           H  
ATOM   1410 1HG  GLU A  89     -54.466  -6.657  -3.376  1.00  0.74           H  
ATOM   1411 2HG  GLU A  89     -54.557  -5.118  -2.540  1.00  0.74           H  
ATOM   1412  N   LEU A  90     -53.155  -9.386  -1.258  1.00  0.71           N  
ATOM   1413  CA  LEU A  90     -53.603 -10.738  -1.576  1.00  0.71           C  
ATOM   1414  C   LEU A  90     -54.623 -11.194  -0.545  1.00  0.71           C  
ATOM   1415  O   LEU A  90     -55.694 -11.696  -0.899  1.00  0.71           O  
ATOM   1416  CB  LEU A  90     -52.455 -11.749  -1.601  1.00  0.71           C  
ATOM   1417  CG  LEU A  90     -52.906 -13.163  -1.844  1.00  0.71           C  
ATOM   1418  CD1 LEU A  90     -53.513 -13.254  -3.150  1.00  0.71           C  
ATOM   1419  CD2 LEU A  90     -51.786 -14.050  -1.753  1.00  0.71           C  
ATOM   1420  H   LEU A  90     -52.165  -9.187  -1.092  1.00  0.71           H  
ATOM   1421  HA  LEU A  90     -54.083 -10.730  -2.550  1.00  0.71           H  
ATOM   1422 1HB  LEU A  90     -51.748 -11.467  -2.384  1.00  0.71           H  
ATOM   1423 2HB  LEU A  90     -51.945 -11.736  -0.655  1.00  0.71           H  
ATOM   1424  HG  LEU A  90     -53.655 -13.443  -1.100  1.00  0.71           H  
ATOM   1425 1HD1 LEU A  90     -53.826 -14.267  -3.288  1.00  0.71           H  
ATOM   1426 2HD1 LEU A  90     -54.372 -12.584  -3.207  1.00  0.71           H  
ATOM   1427 3HD1 LEU A  90     -52.784 -12.989  -3.907  1.00  0.71           H  
ATOM   1428 1HD2 LEU A  90     -52.105 -15.079  -1.932  1.00  0.71           H  
ATOM   1429 2HD2 LEU A  90     -51.064 -13.745  -2.503  1.00  0.71           H  
ATOM   1430 3HD2 LEU A  90     -51.359 -13.966  -0.757  1.00  0.71           H  
ATOM   1431  N   CYS A  91     -54.303 -10.999   0.737  1.00  0.70           N  
ATOM   1432  CA  CYS A  91     -55.195 -11.411   1.804  1.00  0.70           C  
ATOM   1433  C   CYS A  91     -56.537 -10.742   1.660  1.00  0.70           C  
ATOM   1434  O   CYS A  91     -57.559 -11.382   1.873  1.00  0.70           O  
ATOM   1435  CB  CYS A  91     -54.668 -11.006   3.177  1.00  0.70           C  
ATOM   1436  SG  CYS A  91     -53.210 -11.815   3.717  1.00  0.70           S  
ATOM   1437  H   CYS A  91     -53.404 -10.587   0.975  1.00  0.70           H  
ATOM   1438  HA  CYS A  91     -55.333 -12.483   1.754  1.00  0.70           H  
ATOM   1439 1HB  CYS A  91     -54.481  -9.943   3.190  1.00  0.70           H  
ATOM   1440 2HB  CYS A  91     -55.440 -11.195   3.916  1.00  0.70           H  
ATOM   1441  HG  CYS A  91     -52.434 -11.345   2.716  1.00  0.70           H  
ATOM   1442  N   LYS A  92     -56.563  -9.470   1.262  1.00  0.69           N  
ATOM   1443  CA  LYS A  92     -57.843  -8.800   1.114  1.00  0.69           C  
ATOM   1444  C   LYS A  92     -58.696  -9.486   0.041  1.00  0.69           C  
ATOM   1445  O   LYS A  92     -59.881  -9.763   0.267  1.00  0.69           O  
ATOM   1446  CB  LYS A  92     -57.632  -7.318   0.778  1.00  0.69           C  
ATOM   1447  CG  LYS A  92     -57.097  -6.473   1.940  1.00  0.69           C  
ATOM   1448  CD  LYS A  92     -56.898  -5.019   1.521  1.00  0.69           C  
ATOM   1449  CE  LYS A  92     -56.358  -4.174   2.665  1.00  0.69           C  
ATOM   1450  NZ  LYS A  92     -56.143  -2.754   2.254  1.00  0.69           N  
ATOM   1451  H   LYS A  92     -55.689  -8.966   1.105  1.00  0.69           H  
ATOM   1452  HA  LYS A  92     -58.376  -8.868   2.060  1.00  0.69           H  
ATOM   1453 1HB  LYS A  92     -56.927  -7.233  -0.046  1.00  0.69           H  
ATOM   1454 2HB  LYS A  92     -58.573  -6.885   0.446  1.00  0.69           H  
ATOM   1455 1HG  LYS A  92     -57.799  -6.513   2.770  1.00  0.69           H  
ATOM   1456 2HG  LYS A  92     -56.146  -6.881   2.276  1.00  0.69           H  
ATOM   1457 1HD  LYS A  92     -56.192  -4.980   0.689  1.00  0.69           H  
ATOM   1458 2HD  LYS A  92     -57.848  -4.603   1.189  1.00  0.69           H  
ATOM   1459 1HE  LYS A  92     -57.063  -4.200   3.493  1.00  0.69           H  
ATOM   1460 2HE  LYS A  92     -55.408  -4.591   2.997  1.00  0.69           H  
ATOM   1461 1HZ  LYS A  92     -55.784  -2.226   3.037  1.00  0.69           H  
ATOM   1462 2HZ  LYS A  92     -55.481  -2.718   1.493  1.00  0.69           H  
ATOM   1463 3HZ  LYS A  92     -57.021  -2.355   1.954  1.00  0.69           H  
ATOM   1464  N   ASP A  93     -58.088  -9.853  -1.093  1.00  0.68           N  
ATOM   1465  CA  ASP A  93     -58.861 -10.548  -2.123  1.00  0.68           C  
ATOM   1466  C   ASP A  93     -59.276 -11.951  -1.685  1.00  0.68           C  
ATOM   1467  O   ASP A  93     -60.352 -12.425  -2.032  1.00  0.68           O  
ATOM   1468  CB  ASP A  93     -58.129 -10.610  -3.458  1.00  0.68           C  
ATOM   1469  CG  ASP A  93     -58.117  -9.275  -4.192  1.00  0.68           C  
ATOM   1470  OD1 ASP A  93     -58.823  -8.376  -3.796  1.00  0.68           O  
ATOM   1471  OD2 ASP A  93     -57.418  -9.181  -5.174  1.00  0.68           O  
ATOM   1472  H   ASP A  93     -57.101  -9.618  -1.239  1.00  0.68           H  
ATOM   1473  HA  ASP A  93     -59.774  -9.977  -2.291  1.00  0.68           H  
ATOM   1474 1HB  ASP A  93     -57.098 -10.939  -3.285  1.00  0.68           H  
ATOM   1475 2HB  ASP A  93     -58.613 -11.342  -4.086  1.00  0.68           H  
ATOM   1476  N   VAL A  94     -58.454 -12.624  -0.893  1.00  0.68           N  
ATOM   1477  CA  VAL A  94     -58.861 -13.950  -0.455  1.00  0.68           C  
ATOM   1478  C   VAL A  94     -59.979 -13.856   0.598  1.00  0.68           C  
ATOM   1479  O   VAL A  94     -60.987 -14.543   0.496  1.00  0.68           O  
ATOM   1480  CB  VAL A  94     -57.672 -14.777   0.060  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94     -58.174 -16.103   0.630  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94     -56.700 -15.031  -1.114  1.00  0.68           C  
ATOM   1483  H   VAL A  94     -57.550 -12.228  -0.629  1.00  0.68           H  
ATOM   1484  HA  VAL A  94     -59.256 -14.476  -1.319  1.00  0.68           H  
ATOM   1485  HB  VAL A  94     -57.162 -14.230   0.855  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94     -57.340 -16.687   0.988  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94     -58.858 -15.906   1.454  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94     -58.691 -16.655  -0.150  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94     -55.851 -15.610  -0.769  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94     -57.218 -15.578  -1.901  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94     -56.349 -14.076  -1.508  1.00  0.68           H  
ATOM   1492  N   ARG A  95     -59.853 -12.936   1.562  1.00  0.69           N  
ATOM   1493  CA  ARG A  95     -60.847 -12.737   2.632  1.00  0.69           C  
ATOM   1494  C   ARG A  95     -62.208 -12.351   2.057  1.00  0.69           C  
ATOM   1495  O   ARG A  95     -63.255 -12.678   2.620  1.00  0.69           O  
ATOM   1496  CB  ARG A  95     -60.363 -11.658   3.586  1.00  0.69           C  
ATOM   1497  CG  ARG A  95     -59.179 -12.099   4.477  1.00  0.69           C  
ATOM   1498  CD  ARG A  95     -58.586 -10.970   5.252  1.00  0.69           C  
ATOM   1499  NE  ARG A  95     -57.462 -11.411   6.096  1.00  0.69           N  
ATOM   1500  CZ  ARG A  95     -56.615 -10.586   6.752  1.00  0.69           C  
ATOM   1501  NH1 ARG A  95     -56.751  -9.275   6.651  1.00  0.69           N  
ATOM   1502  NH2 ARG A  95     -55.654 -11.102   7.505  1.00  0.69           N  
ATOM   1503  H   ARG A  95     -59.016 -12.366   1.580  1.00  0.69           H  
ATOM   1504  HA  ARG A  95     -60.950 -13.670   3.184  1.00  0.69           H  
ATOM   1505 1HB  ARG A  95     -60.038 -10.790   3.008  1.00  0.69           H  
ATOM   1506 2HB  ARG A  95     -61.181 -11.341   4.231  1.00  0.69           H  
ATOM   1507 1HG  ARG A  95     -59.528 -12.841   5.197  1.00  0.69           H  
ATOM   1508 2HG  ARG A  95     -58.398 -12.549   3.866  1.00  0.69           H  
ATOM   1509 1HD  ARG A  95     -58.214 -10.216   4.557  1.00  0.69           H  
ATOM   1510 2HD  ARG A  95     -59.345 -10.532   5.896  1.00  0.69           H  
ATOM   1511  HE  ARG A  95     -57.309 -12.427   6.207  1.00  0.69           H  
ATOM   1512 1HH1 ARG A  95     -57.488  -8.887   6.079  1.00  0.69           H  
ATOM   1513 2HH1 ARG A  95     -56.133  -8.660   7.163  1.00  0.69           H  
ATOM   1514 1HH2 ARG A  95     -55.578 -12.132   7.605  1.00  0.69           H  
ATOM   1515 2HH2 ARG A  95     -55.020 -10.501   8.001  1.00  0.69           H  
ATOM   1516  N   LEU A  96     -62.176 -11.662   0.927  1.00  0.69           N  
ATOM   1517  CA  LEU A  96     -63.339 -11.284   0.143  1.00  0.69           C  
ATOM   1518  C   LEU A  96     -64.174 -12.494  -0.333  1.00  0.69           C  
ATOM   1519  O   LEU A  96     -65.363 -12.349  -0.617  1.00  0.69           O  
ATOM   1520  CB  LEU A  96     -62.898 -10.433  -1.063  1.00  0.69           C  
ATOM   1521  CG  LEU A  96     -63.968  -9.954  -2.024  1.00  0.69           C  
ATOM   1522  CD1 LEU A  96     -65.003  -9.109  -1.316  1.00  0.69           C  
ATOM   1523  CD2 LEU A  96     -63.284  -9.165  -3.116  1.00  0.69           C  
ATOM   1524  H   LEU A  96     -61.270 -11.358   0.571  1.00  0.69           H  
ATOM   1525  HA  LEU A  96     -63.958 -10.653   0.769  1.00  0.69           H  
ATOM   1526 1HB  LEU A  96     -62.358  -9.561  -0.698  1.00  0.69           H  
ATOM   1527 2HB  LEU A  96     -62.219 -11.019  -1.648  1.00  0.69           H  
ATOM   1528  HG  LEU A  96     -64.474 -10.815  -2.459  1.00  0.69           H  
ATOM   1529 1HD1 LEU A  96     -65.758  -8.783  -2.039  1.00  0.69           H  
ATOM   1530 2HD1 LEU A  96     -65.481  -9.698  -0.536  1.00  0.69           H  
ATOM   1531 3HD1 LEU A  96     -64.521  -8.239  -0.874  1.00  0.69           H  
ATOM   1532 1HD2 LEU A  96     -64.027  -8.838  -3.822  1.00  0.69           H  
ATOM   1533 2HD2 LEU A  96     -62.781  -8.302  -2.683  1.00  0.69           H  
ATOM   1534 3HD2 LEU A  96     -62.553  -9.789  -3.615  1.00  0.69           H  
ATOM   1535  N   ILE A  97     -63.546 -13.654  -0.529  1.00  0.69           N  
ATOM   1536  CA  ILE A  97     -64.211 -14.780  -1.172  1.00  0.69           C  
ATOM   1537  C   ILE A  97     -65.468 -15.505  -0.570  1.00  0.69           C  
ATOM   1538  O   ILE A  97     -66.378 -15.726  -1.362  1.00  0.69           O  
ATOM   1539  CB  ILE A  97     -63.152 -15.850  -1.592  1.00  0.69           C  
ATOM   1540  CG1 ILE A  97     -62.254 -15.323  -2.697  1.00  0.69           C  
ATOM   1541  CG2 ILE A  97     -63.830 -17.122  -2.070  1.00  0.69           C  
ATOM   1542  CD1 ILE A  97     -61.031 -16.211  -2.974  1.00  0.69           C  
ATOM   1543  H   ILE A  97     -62.577 -13.768  -0.233  1.00  0.69           H  
ATOM   1544  HA  ILE A  97     -64.559 -14.378  -2.122  1.00  0.69           H  
ATOM   1545  HB  ILE A  97     -62.529 -16.058  -0.765  1.00  0.69           H  
ATOM   1546 1HG1 ILE A  97     -62.836 -15.231  -3.607  1.00  0.69           H  
ATOM   1547 2HG1 ILE A  97     -61.905 -14.335  -2.408  1.00  0.69           H  
ATOM   1548 1HG2 ILE A  97     -63.064 -17.846  -2.336  1.00  0.69           H  
ATOM   1549 2HG2 ILE A  97     -64.447 -17.524  -1.282  1.00  0.69           H  
ATOM   1550 3HG2 ILE A  97     -64.449 -16.900  -2.940  1.00  0.69           H  
ATOM   1551 1HD1 ILE A  97     -60.427 -15.769  -3.766  1.00  0.69           H  
ATOM   1552 2HD1 ILE A  97     -60.435 -16.298  -2.068  1.00  0.69           H  
ATOM   1553 3HD1 ILE A  97     -61.357 -17.204  -3.281  1.00  0.69           H  
ATOM   1554  N   PHE A  98     -65.697 -15.936   0.713  1.00  0.69           N  
ATOM   1555  CA  PHE A  98     -65.238 -15.912   2.122  1.00  0.69           C  
ATOM   1556  C   PHE A  98     -65.621 -14.711   2.982  1.00  0.69           C  
ATOM   1557  O   PHE A  98     -65.313 -14.714   4.178  1.00  0.69           O  
ATOM   1558  CB  PHE A  98     -63.767 -16.149   2.371  1.00  0.69           C  
ATOM   1559  CG  PHE A  98     -63.199 -17.355   1.752  1.00  0.69           C  
ATOM   1560  CD1 PHE A  98     -61.882 -17.362   1.426  1.00  0.69           C  
ATOM   1561  CD2 PHE A  98     -63.977 -18.441   1.406  1.00  0.69           C  
ATOM   1562  CE1 PHE A  98     -61.327 -18.398   0.803  1.00  0.69           C  
ATOM   1563  CE2 PHE A  98     -63.414 -19.494   0.756  1.00  0.69           C  
ATOM   1564  CZ  PHE A  98     -62.089 -19.467   0.458  1.00  0.69           C  
ATOM   1565  H   PHE A  98     -66.565 -16.457   0.732  1.00  0.69           H  
ATOM   1566  HA  PHE A  98     -65.723 -16.764   2.595  1.00  0.69           H  
ATOM   1567 1HB  PHE A  98     -63.202 -15.291   2.005  1.00  0.69           H  
ATOM   1568 2HB  PHE A  98     -63.592 -16.210   3.446  1.00  0.69           H  
ATOM   1569  HD1 PHE A  98     -61.274 -16.505   1.690  1.00  0.69           H  
ATOM   1570  HD2 PHE A  98     -65.043 -18.445   1.635  1.00  0.69           H  
ATOM   1571  HE1 PHE A  98     -60.273 -18.361   0.574  1.00  0.69           H  
ATOM   1572  HE2 PHE A  98     -64.018 -20.350   0.467  1.00  0.69           H  
ATOM   1573  HZ  PHE A  98     -61.638 -20.287  -0.053  1.00  0.69           H  
ATOM   1574  N   SER A  99     -66.332 -13.727   2.450  1.00  0.68           N  
ATOM   1575  CA  SER A  99     -67.152 -12.535   2.616  1.00  0.68           C  
ATOM   1576  C   SER A  99     -68.304 -12.624   1.645  1.00  0.68           C  
ATOM   1577  O   SER A  99     -69.470 -12.539   2.033  1.00  0.68           O  
ATOM   1578  CB  SER A  99     -66.379 -11.258   2.437  1.00  0.68           C  
ATOM   1579  OG  SER A  99     -65.356 -11.138   3.393  1.00  0.68           O  
ATOM   1580  H   SER A  99     -66.223 -13.479   3.420  1.00  0.68           H  
ATOM   1581  HA  SER A  99     -67.562 -12.532   3.627  1.00  0.68           H  
ATOM   1582 1HB  SER A  99     -65.986 -11.208   1.459  1.00  0.68           H  
ATOM   1583 2HB  SER A  99     -67.063 -10.424   2.541  1.00  0.68           H  
ATOM   1584  HG  SER A  99     -64.660 -11.794   3.141  1.00  0.68           H  
ATOM   1585  N   ASN A 100     -67.973 -12.893   0.379  1.00  0.68           N  
ATOM   1586  CA  ASN A 100     -68.977 -12.990  -0.661  1.00  0.68           C  
ATOM   1587  C   ASN A 100     -69.797 -14.248  -0.482  1.00  0.68           C  
ATOM   1588  O   ASN A 100     -71.026 -14.182  -0.422  1.00  0.68           O  
ATOM   1589  CB  ASN A 100     -68.349 -12.974  -2.032  1.00  0.68           C  
ATOM   1590  CG  ASN A 100     -67.838 -11.642  -2.458  1.00  0.68           C  
ATOM   1591  OD1 ASN A 100     -68.188 -10.585  -1.906  1.00  0.68           O  
ATOM   1592  ND2 ASN A 100     -67.035 -11.683  -3.478  1.00  0.68           N  
ATOM   1593  H   ASN A 100     -66.985 -12.955   0.120  1.00  0.68           H  
ATOM   1594  HA  ASN A 100     -69.648 -12.140  -0.565  1.00  0.68           H  
ATOM   1595 1HB  ASN A 100     -67.517 -13.665  -2.064  1.00  0.68           H  
ATOM   1596 2HB  ASN A 100     -69.079 -13.313  -2.765  1.00  0.68           H  
ATOM   1597 1HD2 ASN A 100     -66.673 -10.827  -3.889  1.00  0.68           H  
ATOM   1598 2HD2 ASN A 100     -66.810 -12.571  -3.866  1.00  0.68           H  
ATOM   1599  N   SER A 101     -69.131 -15.390  -0.300  1.00  0.67           N  
ATOM   1600  CA  SER A 101     -69.858 -16.622  -0.059  1.00  0.67           C  
ATOM   1601  C   SER A 101     -70.700 -16.541   1.208  1.00  0.67           C  
ATOM   1602  O   SER A 101     -71.756 -17.157   1.282  1.00  0.67           O  
ATOM   1603  CB  SER A 101     -68.889 -17.785   0.064  1.00  0.67           C  
ATOM   1604  OG  SER A 101     -68.050 -17.630   1.176  1.00  0.67           O  
ATOM   1605  H   SER A 101     -68.122 -15.410  -0.420  1.00  0.67           H  
ATOM   1606  HA  SER A 101     -70.521 -16.805  -0.908  1.00  0.67           H  
ATOM   1607 1HB  SER A 101     -69.452 -18.714   0.160  1.00  0.67           H  
ATOM   1608 2HB  SER A 101     -68.290 -17.848  -0.842  1.00  0.67           H  
ATOM   1609  HG  SER A 101     -67.846 -18.539   1.497  1.00  0.67           H  
ATOM   1610  N   LYS A 102     -70.283 -15.734   2.185  1.00  0.67           N  
ATOM   1611  CA  LYS A 102     -71.058 -15.613   3.411  1.00  0.67           C  
ATOM   1612  C   LYS A 102     -72.277 -14.727   3.147  1.00  0.67           C  
ATOM   1613  O   LYS A 102     -73.361 -14.956   3.669  1.00  0.67           O  
ATOM   1614  CB  LYS A 102     -70.195 -15.039   4.532  1.00  0.67           C  
ATOM   1615  CG  LYS A 102     -69.063 -15.967   5.001  1.00  0.67           C  
ATOM   1616  CD  LYS A 102     -68.246 -15.320   6.117  1.00  0.67           C  
ATOM   1617  CE  LYS A 102     -67.077 -16.198   6.568  1.00  0.67           C  
ATOM   1618  NZ  LYS A 102     -66.240 -15.500   7.601  1.00  0.67           N  
ATOM   1619  H   LYS A 102     -69.418 -15.227   2.073  1.00  0.67           H  
ATOM   1620  HA  LYS A 102     -71.414 -16.601   3.708  1.00  0.67           H  
ATOM   1621 1HB  LYS A 102     -69.751 -14.100   4.200  1.00  0.67           H  
ATOM   1622 2HB  LYS A 102     -70.826 -14.815   5.393  1.00  0.67           H  
ATOM   1623 1HG  LYS A 102     -69.476 -16.909   5.346  1.00  0.67           H  
ATOM   1624 2HG  LYS A 102     -68.402 -16.173   4.155  1.00  0.67           H  
ATOM   1625 1HD  LYS A 102     -67.850 -14.364   5.769  1.00  0.67           H  
ATOM   1626 2HD  LYS A 102     -68.890 -15.135   6.976  1.00  0.67           H  
ATOM   1627 1HE  LYS A 102     -67.460 -17.127   6.989  1.00  0.67           H  
ATOM   1628 2HE  LYS A 102     -66.452 -16.435   5.706  1.00  0.67           H  
ATOM   1629 1HZ  LYS A 102     -65.470 -16.089   7.880  1.00  0.67           H  
ATOM   1630 2HZ  LYS A 102     -65.871 -14.635   7.219  1.00  0.67           H  
ATOM   1631 3HZ  LYS A 102     -66.810 -15.290   8.406  1.00  0.67           H  
ATOM   1632  N   ALA A 103     -72.090 -13.680   2.347  1.00  0.68           N  
ATOM   1633  CA  ALA A 103     -73.182 -12.782   1.981  1.00  0.68           C  
ATOM   1634  C   ALA A 103     -74.240 -13.492   1.134  1.00  0.68           C  
ATOM   1635  O   ALA A 103     -75.438 -13.233   1.264  1.00  0.68           O  
ATOM   1636  CB  ALA A 103     -72.636 -11.589   1.221  1.00  0.68           C  
ATOM   1637  H   ALA A 103     -71.162 -13.486   1.974  1.00  0.68           H  
ATOM   1638  HA  ALA A 103     -73.658 -12.439   2.898  1.00  0.68           H  
ATOM   1639 1HB  ALA A 103     -73.450 -10.911   0.972  1.00  0.68           H  
ATOM   1640 2HB  ALA A 103     -71.901 -11.072   1.836  1.00  0.68           H  
ATOM   1641 3HB  ALA A 103     -72.163 -11.934   0.318  1.00  0.68           H  
ATOM   1642  N   TYR A 104     -73.783 -14.391   0.258  1.00  0.71           N  
ATOM   1643  CA  TYR A 104     -74.647 -15.111  -0.670  1.00  0.71           C  
ATOM   1644  C   TYR A 104     -75.285 -16.345  -0.019  1.00  0.71           C  
ATOM   1645  O   TYR A 104     -76.470 -16.614  -0.230  1.00  0.71           O  
ATOM   1646  CB  TYR A 104     -73.865 -15.448  -1.947  1.00  0.71           C  
ATOM   1647  CG  TYR A 104     -74.723 -15.955  -3.092  1.00  0.71           C  
ATOM   1648  CD1 TYR A 104     -75.581 -15.066  -3.714  1.00  0.71           C  
ATOM   1649  CD2 TYR A 104     -74.647 -17.264  -3.545  1.00  0.71           C  
ATOM   1650  CE1 TYR A 104     -76.384 -15.481  -4.758  1.00  0.71           C  
ATOM   1651  CE2 TYR A 104     -75.451 -17.680  -4.601  1.00  0.71           C  
ATOM   1652  CZ  TYR A 104     -76.326 -16.785  -5.198  1.00  0.71           C  
ATOM   1653  OH  TYR A 104     -77.141 -17.193  -6.233  1.00  0.71           O  
ATOM   1654  H   TYR A 104     -72.776 -14.531   0.198  1.00  0.71           H  
ATOM   1655  HA  TYR A 104     -75.464 -14.454  -0.951  1.00  0.71           H  
ATOM   1656 1HB  TYR A 104     -73.333 -14.559  -2.289  1.00  0.71           H  
ATOM   1657 2HB  TYR A 104     -73.114 -16.205  -1.717  1.00  0.71           H  
ATOM   1658  HD1 TYR A 104     -75.627 -14.038  -3.369  1.00  0.71           H  
ATOM   1659  HD2 TYR A 104     -73.963 -17.963  -3.077  1.00  0.71           H  
ATOM   1660  HE1 TYR A 104     -77.071 -14.785  -5.241  1.00  0.71           H  
ATOM   1661  HE2 TYR A 104     -75.400 -18.709  -4.958  1.00  0.71           H  
ATOM   1662  HH  TYR A 104     -77.820 -16.493  -6.427  1.00  0.71           H  
ATOM   1663  N   THR A 105     -74.513 -17.095   0.779  1.00  0.74           N  
ATOM   1664  CA  THR A 105     -75.011 -18.299   1.439  1.00  0.74           C  
ATOM   1665  C   THR A 105     -74.739 -18.234   2.950  1.00  0.74           C  
ATOM   1666  O   THR A 105     -73.971 -19.045   3.460  1.00  0.74           O  
ATOM   1667  CB  THR A 105     -74.307 -19.565   0.915  1.00  0.74           C  
ATOM   1668  OG1 THR A 105     -72.899 -19.452   1.116  1.00  0.74           O  
ATOM   1669  CG2 THR A 105     -74.561 -19.726  -0.560  1.00  0.74           C  
ATOM   1670  H   THR A 105     -73.540 -16.851   0.931  1.00  0.74           H  
ATOM   1671  HA  THR A 105     -76.076 -18.398   1.256  1.00  0.74           H  
ATOM   1672  HB  THR A 105     -74.679 -20.441   1.447  1.00  0.74           H  
ATOM   1673  HG1 THR A 105     -72.613 -18.533   0.941  1.00  0.74           H  
ATOM   1674 1HG2 THR A 105     -74.054 -20.615  -0.923  1.00  0.74           H  
ATOM   1675 2HG2 THR A 105     -75.631 -19.813  -0.743  1.00  0.74           H  
ATOM   1676 3HG2 THR A 105     -74.176 -18.861  -1.071  1.00  0.74           H  
ATOM   1677  N   PRO A 106     -75.370 -17.307   3.701  1.00  0.77           N  
ATOM   1678  CA  PRO A 106     -75.138 -17.055   5.117  1.00  0.77           C  
ATOM   1679  C   PRO A 106     -75.562 -18.191   6.040  1.00  0.77           C  
ATOM   1680  O   PRO A 106     -75.165 -18.227   7.206  1.00  0.77           O  
ATOM   1681  CB  PRO A 106     -76.002 -15.814   5.379  1.00  0.77           C  
ATOM   1682  CG  PRO A 106     -77.083 -15.866   4.326  1.00  0.77           C  
ATOM   1683  CD  PRO A 106     -76.412 -16.440   3.112  1.00  0.77           C  
ATOM   1684  HA  PRO A 106     -74.071 -16.824   5.264  1.00  0.77           H  
ATOM   1685 1HB  PRO A 106     -76.397 -15.844   6.403  1.00  0.77           H  
ATOM   1686 2HB  PRO A 106     -75.380 -14.909   5.298  1.00  0.77           H  
ATOM   1687 1HG  PRO A 106     -77.925 -16.476   4.675  1.00  0.77           H  
ATOM   1688 2HG  PRO A 106     -77.475 -14.856   4.139  1.00  0.77           H  
ATOM   1689 1HD  PRO A 106     -77.141 -16.993   2.519  1.00  0.77           H  
ATOM   1690 2HD  PRO A 106     -75.953 -15.612   2.559  1.00  0.77           H  
ATOM   1691  N   SER A 107     -76.415 -19.093   5.557  1.00  0.79           N  
ATOM   1692  CA  SER A 107     -76.868 -20.161   6.430  1.00  0.79           C  
ATOM   1693  C   SER A 107     -75.730 -21.030   6.900  1.00  0.79           C  
ATOM   1694  O   SER A 107     -74.984 -21.601   6.103  1.00  0.79           O  
ATOM   1695  CB  SER A 107     -77.885 -21.046   5.758  1.00  0.79           C  
ATOM   1696  OG  SER A 107     -78.223 -22.139   6.600  1.00  0.79           O  
ATOM   1697  H   SER A 107     -76.732 -19.045   4.602  1.00  0.79           H  
ATOM   1698  HA  SER A 107     -77.332 -19.707   7.307  1.00  0.79           H  
ATOM   1699 1HB  SER A 107     -78.778 -20.464   5.536  1.00  0.79           H  
ATOM   1700 2HB  SER A 107     -77.487 -21.416   4.813  1.00  0.79           H  
ATOM   1701  HG  SER A 107     -79.038 -22.503   6.232  1.00  0.79           H  
ATOM   1702  N   LYS A 108     -75.727 -21.298   8.191  1.00  0.79           N  
ATOM   1703  CA  LYS A 108     -74.694 -22.109   8.798  1.00  0.79           C  
ATOM   1704  C   LYS A 108     -74.893 -23.583   8.491  1.00  0.79           C  
ATOM   1705  O   LYS A 108     -74.041 -24.411   8.809  1.00  0.79           O  
ATOM   1706  CB  LYS A 108     -74.672 -21.879  10.302  1.00  0.79           C  
ATOM   1707  CG  LYS A 108     -74.264 -20.466  10.708  1.00  0.79           C  
ATOM   1708  CD  LYS A 108     -74.278 -20.288  12.220  1.00  0.79           C  
ATOM   1709  CE  LYS A 108     -73.862 -18.876  12.616  1.00  0.79           C  
ATOM   1710  NZ  LYS A 108     -73.918 -18.675  14.094  1.00  0.79           N  
ATOM   1711  H   LYS A 108     -76.411 -20.846   8.779  1.00  0.79           H  
ATOM   1712  HA  LYS A 108     -73.742 -21.808   8.382  1.00  0.79           H  
ATOM   1713 1HB  LYS A 108     -75.662 -22.078  10.713  1.00  0.79           H  
ATOM   1714 2HB  LYS A 108     -73.977 -22.579  10.766  1.00  0.79           H  
ATOM   1715 1HG  LYS A 108     -73.272 -20.257  10.345  1.00  0.79           H  
ATOM   1716 2HG  LYS A 108     -74.949 -19.748  10.254  1.00  0.79           H  
ATOM   1717 1HD  LYS A 108     -75.281 -20.484  12.602  1.00  0.79           H  
ATOM   1718 2HD  LYS A 108     -73.589 -20.999  12.676  1.00  0.79           H  
ATOM   1719 1HE  LYS A 108     -72.845 -18.694  12.270  1.00  0.79           H  
ATOM   1720 2HE  LYS A 108     -74.531 -18.160  12.136  1.00  0.79           H  
ATOM   1721 1HZ  LYS A 108     -73.638 -17.731  14.319  1.00  0.79           H  
ATOM   1722 2HZ  LYS A 108     -74.862 -18.832  14.419  1.00  0.79           H  
ATOM   1723 3HZ  LYS A 108     -73.295 -19.328  14.548  1.00  0.79           H  
ATOM   1724  N   ARG A 109     -76.041 -23.920   7.900  1.00  0.78           N  
ATOM   1725  CA  ARG A 109     -76.327 -25.300   7.574  1.00  0.78           C  
ATOM   1726  C   ARG A 109     -75.835 -25.665   6.174  1.00  0.78           C  
ATOM   1727  O   ARG A 109     -75.924 -26.826   5.772  1.00  0.78           O  
ATOM   1728  CB  ARG A 109     -77.819 -25.564   7.669  1.00  0.78           C  
ATOM   1729  CG  ARG A 109     -78.400 -25.427   9.073  1.00  0.78           C  
ATOM   1730  CD  ARG A 109     -79.872 -25.682   9.098  1.00  0.78           C  
ATOM   1731  NE  ARG A 109     -80.427 -25.545  10.442  1.00  0.78           N  
ATOM   1732  CZ  ARG A 109     -81.726 -25.725  10.762  1.00  0.78           C  
ATOM   1733  NH1 ARG A 109     -82.598 -26.048   9.831  1.00  0.78           N  
ATOM   1734  NH2 ARG A 109     -82.124 -25.574  12.013  1.00  0.78           N  
ATOM   1735  H   ARG A 109     -76.720 -23.205   7.631  1.00  0.78           H  
ATOM   1736  HA  ARG A 109     -75.817 -25.938   8.295  1.00  0.78           H  
ATOM   1737 1HB  ARG A 109     -78.349 -24.872   7.019  1.00  0.78           H  
ATOM   1738 2HB  ARG A 109     -78.031 -26.573   7.317  1.00  0.78           H  
ATOM   1739 1HG  ARG A 109     -77.915 -26.142   9.738  1.00  0.78           H  
ATOM   1740 2HG  ARG A 109     -78.222 -24.414   9.437  1.00  0.78           H  
ATOM   1741 1HD  ARG A 109     -80.373 -24.966   8.448  1.00  0.78           H  
ATOM   1742 2HD  ARG A 109     -80.072 -26.694   8.748  1.00  0.78           H  
ATOM   1743  HE  ARG A 109     -79.791 -25.297  11.188  1.00  0.78           H  
ATOM   1744 1HH1 ARG A 109     -82.296 -26.163   8.874  1.00  0.78           H  
ATOM   1745 2HH1 ARG A 109     -83.569 -26.181  10.073  1.00  0.78           H  
ATOM   1746 1HH2 ARG A 109     -81.456 -25.325  12.730  1.00  0.78           H  
ATOM   1747 2HH2 ARG A 109     -83.095 -25.707  12.254  1.00  0.78           H  
ATOM   1748  N   SER A 110     -75.322 -24.687   5.416  1.00  0.76           N  
ATOM   1749  CA  SER A 110     -74.860 -25.011   4.072  1.00  0.76           C  
ATOM   1750  C   SER A 110     -73.419 -25.454   4.054  1.00  0.76           C  
ATOM   1751  O   SER A 110     -72.551 -24.873   4.718  1.00  0.76           O  
ATOM   1752  CB  SER A 110     -75.002 -23.844   3.120  1.00  0.76           C  
ATOM   1753  OG  SER A 110     -74.416 -24.147   1.856  1.00  0.76           O  
ATOM   1754  H   SER A 110     -75.248 -23.727   5.762  1.00  0.76           H  
ATOM   1755  HA  SER A 110     -75.470 -25.831   3.692  1.00  0.76           H  
ATOM   1756 1HB  SER A 110     -76.058 -23.613   2.989  1.00  0.76           H  
ATOM   1757 2HB  SER A 110     -74.526 -22.957   3.550  1.00  0.76           H  
ATOM   1758  HG  SER A 110     -74.702 -23.438   1.265  1.00  0.76           H  
ATOM   1759  N   ARG A 111     -73.146 -26.435   3.204  1.00  0.74           N  
ATOM   1760  CA  ARG A 111     -71.789 -26.901   3.010  1.00  0.74           C  
ATOM   1761  C   ARG A 111     -70.878 -25.806   2.464  1.00  0.74           C  
ATOM   1762  O   ARG A 111     -69.674 -25.840   2.683  1.00  0.74           O  
ATOM   1763  CB  ARG A 111     -71.781 -28.113   2.086  1.00  0.74           C  
ATOM   1764  CG  ARG A 111     -72.208 -27.852   0.634  1.00  0.74           C  
ATOM   1765  CD  ARG A 111     -72.304 -29.132  -0.144  1.00  0.74           C  
ATOM   1766  NE  ARG A 111     -71.007 -29.792  -0.306  1.00  0.74           N  
ATOM   1767  CZ  ARG A 111     -70.151 -29.567  -1.326  1.00  0.74           C  
ATOM   1768  NH1 ARG A 111     -70.472 -28.720  -2.279  1.00  0.74           N  
ATOM   1769  NH2 ARG A 111     -68.992 -30.204  -1.371  1.00  0.74           N  
ATOM   1770  H   ARG A 111     -73.904 -26.865   2.692  1.00  0.74           H  
ATOM   1771  HA  ARG A 111     -71.402 -27.219   3.978  1.00  0.74           H  
ATOM   1772 1HB  ARG A 111     -70.777 -28.535   2.056  1.00  0.74           H  
ATOM   1773 2HB  ARG A 111     -72.445 -28.878   2.489  1.00  0.74           H  
ATOM   1774 1HG  ARG A 111     -73.186 -27.370   0.627  1.00  0.74           H  
ATOM   1775 2HG  ARG A 111     -71.491 -27.208   0.142  1.00  0.74           H  
ATOM   1776 1HD  ARG A 111     -72.974 -29.821   0.370  1.00  0.74           H  
ATOM   1777 2HD  ARG A 111     -72.700 -28.918  -1.135  1.00  0.74           H  
ATOM   1778  HE  ARG A 111     -70.725 -30.452   0.406  1.00  0.74           H  
ATOM   1779 1HH1 ARG A 111     -71.359 -28.236  -2.247  1.00  0.74           H  
ATOM   1780 2HH1 ARG A 111     -69.833 -28.558  -3.045  1.00  0.74           H  
ATOM   1781 1HH2 ARG A 111     -68.745 -30.856  -0.639  1.00  0.74           H  
ATOM   1782 2HH2 ARG A 111     -68.350 -30.036  -2.134  1.00  0.74           H  
ATOM   1783  N   ILE A 112     -71.435 -24.801   1.790  1.00  0.71           N  
ATOM   1784  CA  ILE A 112     -70.576 -23.761   1.245  1.00  0.71           C  
ATOM   1785  C   ILE A 112     -70.015 -22.913   2.364  1.00  0.71           C  
ATOM   1786  O   ILE A 112     -68.820 -22.597   2.382  1.00  0.71           O  
ATOM   1787  CB  ILE A 112     -71.296 -22.918   0.197  1.00  0.71           C  
ATOM   1788  CG1 ILE A 112     -71.592 -23.796  -1.027  1.00  0.71           C  
ATOM   1789  CG2 ILE A 112     -70.439 -21.713  -0.187  1.00  0.71           C  
ATOM   1790  CD1 ILE A 112     -72.524 -23.165  -2.013  1.00  0.71           C  
ATOM   1791  H   ILE A 112     -72.447 -24.748   1.676  1.00  0.71           H  
ATOM   1792  HA  ILE A 112     -69.743 -24.230   0.749  1.00  0.71           H  
ATOM   1793  HB  ILE A 112     -72.249 -22.567   0.600  1.00  0.71           H  
ATOM   1794 1HG1 ILE A 112     -70.652 -24.020  -1.532  1.00  0.71           H  
ATOM   1795 2HG1 ILE A 112     -72.034 -24.733  -0.688  1.00  0.71           H  
ATOM   1796 1HG2 ILE A 112     -70.963 -21.114  -0.930  1.00  0.71           H  
ATOM   1797 2HG2 ILE A 112     -70.255 -21.104   0.701  1.00  0.71           H  
ATOM   1798 3HG2 ILE A 112     -69.491 -22.055  -0.597  1.00  0.71           H  
ATOM   1799 1HD1 ILE A 112     -72.684 -23.845  -2.850  1.00  0.71           H  
ATOM   1800 2HD1 ILE A 112     -73.477 -22.957  -1.529  1.00  0.71           H  
ATOM   1801 3HD1 ILE A 112     -72.090 -22.236  -2.379  1.00  0.71           H  
ATOM   1802  N   TYR A 113     -70.877 -22.543   3.303  1.00  0.69           N  
ATOM   1803  CA  TYR A 113     -70.473 -21.757   4.455  1.00  0.69           C  
ATOM   1804  C   TYR A 113     -69.398 -22.538   5.220  1.00  0.69           C  
ATOM   1805  O   TYR A 113     -68.345 -21.994   5.560  1.00  0.69           O  
ATOM   1806  CB  TYR A 113     -71.679 -21.427   5.334  1.00  0.69           C  
ATOM   1807  CG  TYR A 113     -71.370 -20.566   6.527  1.00  0.69           C  
ATOM   1808  CD1 TYR A 113     -71.252 -19.188   6.373  1.00  0.69           C  
ATOM   1809  CD2 TYR A 113     -71.208 -21.138   7.764  1.00  0.69           C  
ATOM   1810  CE1 TYR A 113     -70.969 -18.397   7.468  1.00  0.69           C  
ATOM   1811  CE2 TYR A 113     -70.936 -20.351   8.849  1.00  0.69           C  
ATOM   1812  CZ  TYR A 113     -70.812 -18.988   8.711  1.00  0.69           C  
ATOM   1813  OH  TYR A 113     -70.528 -18.211   9.812  1.00  0.69           O  
ATOM   1814  H   TYR A 113     -71.842 -22.835   3.229  1.00  0.69           H  
ATOM   1815  HA  TYR A 113     -70.032 -20.822   4.105  1.00  0.69           H  
ATOM   1816 1HB  TYR A 113     -72.437 -20.913   4.732  1.00  0.69           H  
ATOM   1817 2HB  TYR A 113     -72.135 -22.353   5.693  1.00  0.69           H  
ATOM   1818  HD1 TYR A 113     -71.385 -18.736   5.387  1.00  0.69           H  
ATOM   1819  HD2 TYR A 113     -71.304 -22.221   7.879  1.00  0.69           H  
ATOM   1820  HE1 TYR A 113     -70.876 -17.317   7.356  1.00  0.69           H  
ATOM   1821  HE2 TYR A 113     -70.817 -20.809   9.831  1.00  0.69           H  
ATOM   1822  HH  TYR A 113     -70.369 -18.778  10.570  1.00  0.69           H  
ATOM   1823  N   SER A 114     -69.656 -23.829   5.477  1.00  0.69           N  
ATOM   1824  CA  SER A 114     -68.680 -24.640   6.206  1.00  0.69           C  
ATOM   1825  C   SER A 114     -67.335 -24.740   5.466  1.00  0.69           C  
ATOM   1826  O   SER A 114     -66.266 -24.625   6.082  1.00  0.69           O  
ATOM   1827  CB  SER A 114     -69.233 -26.027   6.440  1.00  0.69           C  
ATOM   1828  OG  SER A 114     -70.337 -25.996   7.303  1.00  0.69           O  
ATOM   1829  H   SER A 114     -70.547 -24.239   5.177  1.00  0.69           H  
ATOM   1830  HA  SER A 114     -68.501 -24.168   7.172  1.00  0.69           H  
ATOM   1831 1HB  SER A 114     -69.526 -26.461   5.484  1.00  0.69           H  
ATOM   1832 2HB  SER A 114     -68.455 -26.660   6.860  1.00  0.69           H  
ATOM   1833  HG  SER A 114     -71.039 -25.540   6.817  1.00  0.69           H  
ATOM   1834  N   MET A 115     -67.375 -24.921   4.138  1.00  0.68           N  
ATOM   1835  CA  MET A 115     -66.144 -24.981   3.358  1.00  0.68           C  
ATOM   1836  C   MET A 115     -65.432 -23.643   3.398  1.00  0.68           C  
ATOM   1837  O   MET A 115     -64.208 -23.589   3.535  1.00  0.68           O  
ATOM   1838  CB  MET A 115     -66.438 -25.381   1.912  1.00  0.68           C  
ATOM   1839  CG  MET A 115     -66.828 -26.842   1.718  1.00  0.68           C  
ATOM   1840  SD  MET A 115     -66.975 -27.328  -0.008  1.00  0.68           S  
ATOM   1841  CE  MET A 115     -68.433 -26.465  -0.453  1.00  0.68           C  
ATOM   1842  H   MET A 115     -68.267 -25.038   3.660  1.00  0.68           H  
ATOM   1843  HA  MET A 115     -65.483 -25.728   3.799  1.00  0.68           H  
ATOM   1844 1HB  MET A 115     -67.244 -24.757   1.522  1.00  0.68           H  
ATOM   1845 2HB  MET A 115     -65.552 -25.198   1.301  1.00  0.68           H  
ATOM   1846 1HG  MET A 115     -66.045 -27.447   2.154  1.00  0.68           H  
ATOM   1847 2HG  MET A 115     -67.741 -27.081   2.224  1.00  0.68           H  
ATOM   1848 1HE  MET A 115     -68.677 -26.678  -1.481  1.00  0.68           H  
ATOM   1849 2HE  MET A 115     -69.240 -26.780   0.190  1.00  0.68           H  
ATOM   1850 3HE  MET A 115     -68.255 -25.405  -0.333  1.00  0.68           H  
ATOM   1851  N   SER A 116     -66.198 -22.550   3.372  1.00  0.69           N  
ATOM   1852  CA  SER A 116     -65.604 -21.229   3.398  1.00  0.69           C  
ATOM   1853  C   SER A 116     -64.817 -21.053   4.679  1.00  0.69           C  
ATOM   1854  O   SER A 116     -63.687 -20.560   4.666  1.00  0.69           O  
ATOM   1855  CB  SER A 116     -66.684 -20.160   3.375  1.00  0.69           C  
ATOM   1856  OG  SER A 116     -67.430 -20.189   2.184  1.00  0.69           O  
ATOM   1857  H   SER A 116     -67.208 -22.636   3.275  1.00  0.69           H  
ATOM   1858  HA  SER A 116     -64.939 -21.124   2.547  1.00  0.69           H  
ATOM   1859 1HB  SER A 116     -67.344 -20.291   4.213  1.00  0.69           H  
ATOM   1860 2HB  SER A 116     -66.224 -19.185   3.495  1.00  0.69           H  
ATOM   1861  HG  SER A 116     -67.797 -21.111   2.143  1.00  0.69           H  
ATOM   1862  N   LEU A 117     -65.395 -21.497   5.795  1.00  0.70           N  
ATOM   1863  CA  LEU A 117     -64.723 -21.355   7.071  1.00  0.70           C  
ATOM   1864  C   LEU A 117     -63.447 -22.193   7.142  1.00  0.70           C  
ATOM   1865  O   LEU A 117     -62.414 -21.728   7.641  1.00  0.70           O  
ATOM   1866  CB  LEU A 117     -65.651 -21.786   8.204  1.00  0.70           C  
ATOM   1867  CG  LEU A 117     -66.869 -20.920   8.479  1.00  0.70           C  
ATOM   1868  CD1 LEU A 117     -67.675 -21.608   9.540  1.00  0.70           C  
ATOM   1869  CD2 LEU A 117     -66.450 -19.536   8.901  1.00  0.70           C  
ATOM   1870  H   LEU A 117     -66.337 -21.894   5.749  1.00  0.70           H  
ATOM   1871  HA  LEU A 117     -64.460 -20.309   7.206  1.00  0.70           H  
ATOM   1872 1HB  LEU A 117     -66.020 -22.785   7.969  1.00  0.70           H  
ATOM   1873 2HB  LEU A 117     -65.072 -21.846   9.121  1.00  0.70           H  
ATOM   1874  HG  LEU A 117     -67.482 -20.842   7.583  1.00  0.70           H  
ATOM   1875 1HD1 LEU A 117     -68.537 -21.032   9.764  1.00  0.70           H  
ATOM   1876 2HD1 LEU A 117     -67.970 -22.596   9.187  1.00  0.70           H  
ATOM   1877 3HD1 LEU A 117     -67.069 -21.708  10.439  1.00  0.70           H  
ATOM   1878 1HD2 LEU A 117     -67.343 -18.939   9.099  1.00  0.70           H  
ATOM   1879 2HD2 LEU A 117     -65.841 -19.597   9.803  1.00  0.70           H  
ATOM   1880 3HD2 LEU A 117     -65.872 -19.077   8.101  1.00  0.70           H  
ATOM   1881  N   ARG A 118     -63.485 -23.420   6.609  1.00  0.71           N  
ATOM   1882  CA  ARG A 118     -62.287 -24.250   6.649  1.00  0.71           C  
ATOM   1883  C   ARG A 118     -61.164 -23.663   5.794  1.00  0.71           C  
ATOM   1884  O   ARG A 118     -59.995 -23.665   6.200  1.00  0.71           O  
ATOM   1885  CB  ARG A 118     -62.579 -25.680   6.215  1.00  0.71           C  
ATOM   1886  CG  ARG A 118     -63.397 -26.498   7.224  1.00  0.71           C  
ATOM   1887  CD  ARG A 118     -63.349 -27.970   6.933  1.00  0.71           C  
ATOM   1888  NE  ARG A 118     -63.994 -28.355   5.692  1.00  0.71           N  
ATOM   1889  CZ  ARG A 118     -65.294 -28.703   5.569  1.00  0.71           C  
ATOM   1890  NH1 ARG A 118     -66.084 -28.705   6.628  1.00  0.71           N  
ATOM   1891  NH2 ARG A 118     -65.767 -29.057   4.388  1.00  0.71           N  
ATOM   1892  H   ARG A 118     -64.355 -23.784   6.210  1.00  0.71           H  
ATOM   1893  HA  ARG A 118     -61.939 -24.287   7.681  1.00  0.71           H  
ATOM   1894 1HB  ARG A 118     -63.141 -25.662   5.275  1.00  0.71           H  
ATOM   1895 2HB  ARG A 118     -61.647 -26.209   6.022  1.00  0.71           H  
ATOM   1896 1HG  ARG A 118     -63.014 -26.328   8.228  1.00  0.71           H  
ATOM   1897 2HG  ARG A 118     -64.437 -26.175   7.172  1.00  0.71           H  
ATOM   1898 1HD  ARG A 118     -62.307 -28.281   6.873  1.00  0.71           H  
ATOM   1899 2HD  ARG A 118     -63.836 -28.505   7.744  1.00  0.71           H  
ATOM   1900  HE  ARG A 118     -63.414 -28.349   4.830  1.00  0.71           H  
ATOM   1901 1HH1 ARG A 118     -65.717 -28.436   7.529  1.00  0.71           H  
ATOM   1902 2HH1 ARG A 118     -67.051 -28.975   6.535  1.00  0.71           H  
ATOM   1903 1HH2 ARG A 118     -65.127 -29.067   3.565  1.00  0.71           H  
ATOM   1904 2HH2 ARG A 118     -66.728 -29.323   4.281  1.00  0.71           H  
ATOM   1905  N   LEU A 119     -61.526 -23.139   4.623  1.00  0.72           N  
ATOM   1906  CA  LEU A 119     -60.570 -22.536   3.705  1.00  0.72           C  
ATOM   1907  C   LEU A 119     -59.996 -21.256   4.272  1.00  0.72           C  
ATOM   1908  O   LEU A 119     -58.794 -20.993   4.149  1.00  0.72           O  
ATOM   1909  CB  LEU A 119     -61.276 -22.234   2.404  1.00  0.72           C  
ATOM   1910  CG  LEU A 119     -61.684 -23.434   1.599  1.00  0.72           C  
ATOM   1911  CD1 LEU A 119     -62.612 -23.036   0.559  1.00  0.72           C  
ATOM   1912  CD2 LEU A 119     -60.510 -24.012   0.949  1.00  0.72           C  
ATOM   1913  H   LEU A 119     -62.508 -23.184   4.345  1.00  0.72           H  
ATOM   1914  HA  LEU A 119     -59.761 -23.242   3.529  1.00  0.72           H  
ATOM   1915 1HB  LEU A 119     -62.181 -21.668   2.631  1.00  0.72           H  
ATOM   1916 2HB  LEU A 119     -60.624 -21.620   1.792  1.00  0.72           H  
ATOM   1917  HG  LEU A 119     -62.160 -24.162   2.247  1.00  0.72           H  
ATOM   1918 1HD1 LEU A 119     -62.896 -23.889   0.010  1.00  0.72           H  
ATOM   1919 2HD1 LEU A 119     -63.486 -22.601   1.027  1.00  0.72           H  
ATOM   1920 3HD1 LEU A 119     -62.154 -22.332  -0.102  1.00  0.72           H  
ATOM   1921 1HD2 LEU A 119     -60.831 -24.852   0.364  1.00  0.72           H  
ATOM   1922 2HD2 LEU A 119     -60.079 -23.266   0.303  1.00  0.72           H  
ATOM   1923 3HD2 LEU A 119     -59.783 -24.330   1.696  1.00  0.72           H  
ATOM   1924  N   SER A 120     -60.849 -20.473   4.931  1.00  0.72           N  
ATOM   1925  CA  SER A 120     -60.421 -19.236   5.538  1.00  0.72           C  
ATOM   1926  C   SER A 120     -59.386 -19.528   6.606  1.00  0.72           C  
ATOM   1927  O   SER A 120     -58.312 -18.928   6.612  1.00  0.72           O  
ATOM   1928  CB  SER A 120     -61.608 -18.514   6.145  1.00  0.72           C  
ATOM   1929  OG  SER A 120     -61.212 -17.320   6.765  1.00  0.72           O  
ATOM   1930  H   SER A 120     -61.835 -20.723   4.986  1.00  0.72           H  
ATOM   1931  HA  SER A 120     -59.969 -18.605   4.772  1.00  0.72           H  
ATOM   1932 1HB  SER A 120     -62.335 -18.299   5.358  1.00  0.72           H  
ATOM   1933 2HB  SER A 120     -62.097 -19.163   6.869  1.00  0.72           H  
ATOM   1934  HG  SER A 120     -60.648 -17.584   7.497  1.00  0.72           H  
ATOM   1935  N   ALA A 121     -59.689 -20.481   7.496  1.00  0.72           N  
ATOM   1936  CA  ALA A 121     -58.752 -20.825   8.553  1.00  0.72           C  
ATOM   1937  C   ALA A 121     -57.435 -21.342   7.985  1.00  0.72           C  
ATOM   1938  O   ALA A 121     -56.365 -20.906   8.407  1.00  0.72           O  
ATOM   1939  CB  ALA A 121     -59.366 -21.877   9.459  1.00  0.72           C  
ATOM   1940  H   ALA A 121     -60.592 -20.958   7.449  1.00  0.72           H  
ATOM   1941  HA  ALA A 121     -58.543 -19.925   9.130  1.00  0.72           H  
ATOM   1942 1HB  ALA A 121     -58.669 -22.119  10.262  1.00  0.72           H  
ATOM   1943 2HB  ALA A 121     -60.296 -21.498   9.880  1.00  0.72           H  
ATOM   1944 3HB  ALA A 121     -59.574 -22.775   8.873  1.00  0.72           H  
ATOM   1945  N   PHE A 122     -57.501 -22.194   6.955  1.00  0.72           N  
ATOM   1946  CA  PHE A 122     -56.286 -22.730   6.351  1.00  0.72           C  
ATOM   1947  C   PHE A 122     -55.399 -21.587   5.869  1.00  0.72           C  
ATOM   1948  O   PHE A 122     -54.201 -21.527   6.189  1.00  0.72           O  
ATOM   1949  CB  PHE A 122     -56.642 -23.626   5.160  1.00  0.72           C  
ATOM   1950  CG  PHE A 122     -55.459 -24.229   4.422  1.00  0.72           C  
ATOM   1951  CD1 PHE A 122     -54.904 -25.430   4.830  1.00  0.72           C  
ATOM   1952  CD2 PHE A 122     -54.896 -23.588   3.332  1.00  0.72           C  
ATOM   1953  CE1 PHE A 122     -53.826 -25.979   4.151  1.00  0.72           C  
ATOM   1954  CE2 PHE A 122     -53.819 -24.135   2.658  1.00  0.72           C  
ATOM   1955  CZ  PHE A 122     -53.288 -25.328   3.068  1.00  0.72           C  
ATOM   1956  H   PHE A 122     -58.406 -22.523   6.615  1.00  0.72           H  
ATOM   1957  HA  PHE A 122     -55.745 -23.307   7.102  1.00  0.72           H  
ATOM   1958 1HB  PHE A 122     -57.283 -24.437   5.505  1.00  0.72           H  
ATOM   1959 2HB  PHE A 122     -57.224 -23.050   4.444  1.00  0.72           H  
ATOM   1960  HD1 PHE A 122     -55.329 -25.946   5.692  1.00  0.72           H  
ATOM   1961  HD2 PHE A 122     -55.315 -22.638   3.013  1.00  0.72           H  
ATOM   1962  HE1 PHE A 122     -53.401 -26.926   4.480  1.00  0.72           H  
ATOM   1963  HE2 PHE A 122     -53.391 -23.625   1.805  1.00  0.72           H  
ATOM   1964  HZ  PHE A 122     -52.442 -25.760   2.544  1.00  0.72           H  
ATOM   1965  N   PHE A 123     -55.999 -20.679   5.093  1.00  0.72           N  
ATOM   1966  CA  PHE A 123     -55.291 -19.542   4.544  1.00  0.72           C  
ATOM   1967  C   PHE A 123     -54.695 -18.687   5.638  1.00  0.72           C  
ATOM   1968  O   PHE A 123     -53.517 -18.341   5.576  1.00  0.72           O  
ATOM   1969  CB  PHE A 123     -56.206 -18.679   3.682  1.00  0.72           C  
ATOM   1970  CG  PHE A 123     -55.520 -17.415   3.096  1.00  0.72           C  
ATOM   1971  CD1 PHE A 123     -54.692 -17.478   1.968  1.00  0.72           C  
ATOM   1972  CD2 PHE A 123     -55.714 -16.174   3.672  1.00  0.72           C  
ATOM   1973  CE1 PHE A 123     -54.093 -16.351   1.448  1.00  0.72           C  
ATOM   1974  CE2 PHE A 123     -55.116 -15.048   3.150  1.00  0.72           C  
ATOM   1975  CZ  PHE A 123     -54.301 -15.140   2.032  1.00  0.72           C  
ATOM   1976  H   PHE A 123     -56.993 -20.783   4.875  1.00  0.72           H  
ATOM   1977  HA  PHE A 123     -54.479 -19.917   3.920  1.00  0.72           H  
ATOM   1978 1HB  PHE A 123     -56.602 -19.273   2.862  1.00  0.72           H  
ATOM   1979 2HB  PHE A 123     -57.060 -18.357   4.283  1.00  0.72           H  
ATOM   1980  HD1 PHE A 123     -54.514 -18.420   1.495  1.00  0.72           H  
ATOM   1981  HD2 PHE A 123     -56.356 -16.087   4.557  1.00  0.72           H  
ATOM   1982  HE1 PHE A 123     -53.452 -16.429   0.569  1.00  0.72           H  
ATOM   1983  HE2 PHE A 123     -55.290 -14.087   3.629  1.00  0.72           H  
ATOM   1984  HZ  PHE A 123     -53.824 -14.252   1.620  1.00  0.72           H  
ATOM   1985  N   GLU A 124     -55.484 -18.325   6.652  1.00  0.72           N  
ATOM   1986  CA  GLU A 124     -54.956 -17.424   7.663  1.00  0.72           C  
ATOM   1987  C   GLU A 124     -53.786 -18.038   8.438  1.00  0.72           C  
ATOM   1988  O   GLU A 124     -52.785 -17.352   8.709  1.00  0.72           O  
ATOM   1989  CB  GLU A 124     -56.055 -16.991   8.633  1.00  0.72           C  
ATOM   1990  CG  GLU A 124     -57.130 -16.056   8.028  1.00  0.72           C  
ATOM   1991  CD  GLU A 124     -56.603 -14.716   7.524  1.00  0.72           C  
ATOM   1992  OE1 GLU A 124     -55.871 -14.061   8.227  1.00  0.72           O  
ATOM   1993  OE2 GLU A 124     -56.989 -14.320   6.448  1.00  0.72           O  
ATOM   1994  H   GLU A 124     -56.453 -18.648   6.700  1.00  0.72           H  
ATOM   1995  HA  GLU A 124     -54.617 -16.529   7.158  1.00  0.72           H  
ATOM   1996 1HB  GLU A 124     -56.569 -17.884   9.004  1.00  0.72           H  
ATOM   1997 2HB  GLU A 124     -55.609 -16.490   9.491  1.00  0.72           H  
ATOM   1998 1HG  GLU A 124     -57.594 -16.570   7.190  1.00  0.72           H  
ATOM   1999 2HG  GLU A 124     -57.901 -15.880   8.775  1.00  0.72           H  
ATOM   2000  N   GLU A 125     -53.868 -19.341   8.742  1.00  0.73           N  
ATOM   2001  CA  GLU A 125     -52.793 -19.989   9.483  1.00  0.73           C  
ATOM   2002  C   GLU A 125     -51.484 -19.974   8.696  1.00  0.73           C  
ATOM   2003  O   GLU A 125     -50.415 -19.718   9.252  1.00  0.73           O  
ATOM   2004  CB  GLU A 125     -53.175 -21.442   9.827  1.00  0.73           C  
ATOM   2005  CG  GLU A 125     -54.277 -21.588  10.886  1.00  0.73           C  
ATOM   2006  CD  GLU A 125     -54.714 -23.026  11.114  1.00  0.73           C  
ATOM   2007  OE1 GLU A 125     -54.254 -23.898  10.411  1.00  0.73           O  
ATOM   2008  OE2 GLU A 125     -55.513 -23.246  11.997  1.00  0.73           O  
ATOM   2009  H   GLU A 125     -54.703 -19.876   8.489  1.00  0.73           H  
ATOM   2010  HA  GLU A 125     -52.638 -19.438  10.412  1.00  0.73           H  
ATOM   2011 1HB  GLU A 125     -53.527 -21.940   8.918  1.00  0.73           H  
ATOM   2012 2HB  GLU A 125     -52.294 -21.979  10.173  1.00  0.73           H  
ATOM   2013 1HG  GLU A 125     -53.904 -21.186  11.827  1.00  0.73           H  
ATOM   2014 2HG  GLU A 125     -55.134 -20.992  10.591  1.00  0.73           H  
ATOM   2015  N   HIS A 126     -51.572 -20.212   7.387  1.00  0.75           N  
ATOM   2016  CA  HIS A 126     -50.384 -20.246   6.545  1.00  0.75           C  
ATOM   2017  C   HIS A 126     -49.868 -18.866   6.122  1.00  0.75           C  
ATOM   2018  O   HIS A 126     -48.660 -18.596   6.175  1.00  0.75           O  
ATOM   2019  CB  HIS A 126     -50.672 -21.093   5.311  1.00  0.75           C  
ATOM   2020  CG  HIS A 126     -50.810 -22.542   5.605  1.00  0.75           C  
ATOM   2021  ND1 HIS A 126     -51.956 -23.079   6.125  1.00  0.75           N  
ATOM   2022  CD2 HIS A 126     -49.948 -23.572   5.444  1.00  0.75           C  
ATOM   2023  CE1 HIS A 126     -51.797 -24.374   6.292  1.00  0.75           C  
ATOM   2024  NE2 HIS A 126     -50.581 -24.705   5.884  1.00  0.75           N  
ATOM   2025  H   HIS A 126     -52.485 -20.424   6.976  1.00  0.75           H  
ATOM   2026  HA  HIS A 126     -49.582 -20.733   7.096  1.00  0.75           H  
ATOM   2027 1HB  HIS A 126     -51.604 -20.748   4.856  1.00  0.75           H  
ATOM   2028 2HB  HIS A 126     -49.873 -20.956   4.591  1.00  0.75           H  
ATOM   2029  HD1 HIS A 126     -52.812 -22.567   6.339  1.00  0.75           H  
ATOM   2030  HD2 HIS A 126     -48.928 -23.630   5.064  1.00  0.75           H  
ATOM   2031  HE1 HIS A 126     -52.602 -24.973   6.710  1.00  0.75           H  
ATOM   2032  N   ILE A 127     -50.773 -17.972   5.731  1.00  0.78           N  
ATOM   2033  CA  ILE A 127     -50.384 -16.661   5.233  1.00  0.78           C  
ATOM   2034  C   ILE A 127     -49.711 -15.851   6.332  1.00  0.78           C  
ATOM   2035  O   ILE A 127     -48.844 -15.032   6.041  1.00  0.78           O  
ATOM   2036  CB  ILE A 127     -51.570 -15.877   4.650  1.00  0.78           C  
ATOM   2037  CG1 ILE A 127     -51.070 -14.763   3.738  1.00  0.78           C  
ATOM   2038  CG2 ILE A 127     -52.359 -15.242   5.744  1.00  0.78           C  
ATOM   2039  CD1 ILE A 127     -50.378 -15.193   2.494  1.00  0.78           C  
ATOM   2040  H   ILE A 127     -51.759 -18.213   5.740  1.00  0.78           H  
ATOM   2041  HA  ILE A 127     -49.663 -16.805   4.429  1.00  0.78           H  
ATOM   2042  HB  ILE A 127     -52.210 -16.551   4.082  1.00  0.78           H  
ATOM   2043 1HG1 ILE A 127     -51.896 -14.179   3.446  1.00  0.78           H  
ATOM   2044 2HG1 ILE A 127     -50.391 -14.157   4.293  1.00  0.78           H  
ATOM   2045 1HG2 ILE A 127     -53.204 -14.700   5.331  1.00  0.78           H  
ATOM   2046 2HG2 ILE A 127     -52.702 -16.008   6.390  1.00  0.78           H  
ATOM   2047 3HG2 ILE A 127     -51.737 -14.552   6.299  1.00  0.78           H  
ATOM   2048 1HD1 ILE A 127     -50.075 -14.305   1.945  1.00  0.78           H  
ATOM   2049 2HD1 ILE A 127     -49.510 -15.785   2.739  1.00  0.78           H  
ATOM   2050 3HD1 ILE A 127     -51.053 -15.774   1.889  1.00  0.78           H  
ATOM   2051  N   SER A 128     -50.037 -16.124   7.608  1.00  0.81           N  
ATOM   2052  CA  SER A 128     -49.401 -15.418   8.711  1.00  0.81           C  
ATOM   2053  C   SER A 128     -47.873 -15.517   8.646  1.00  0.81           C  
ATOM   2054  O   SER A 128     -47.164 -14.585   9.055  1.00  0.81           O  
ATOM   2055  CB  SER A 128     -49.890 -15.965  10.040  1.00  0.81           C  
ATOM   2056  OG  SER A 128     -51.256 -15.686  10.234  1.00  0.81           O  
ATOM   2057  H   SER A 128     -50.786 -16.788   7.820  1.00  0.81           H  
ATOM   2058  HA  SER A 128     -49.680 -14.368   8.647  1.00  0.81           H  
ATOM   2059 1HB  SER A 128     -49.735 -17.047  10.063  1.00  0.81           H  
ATOM   2060 2HB  SER A 128     -49.307 -15.531  10.848  1.00  0.81           H  
ATOM   2061  HG  SER A 128     -51.748 -16.235   9.578  1.00  0.81           H  
ATOM   2062  N   SER A 129     -47.335 -16.648   8.160  1.00  0.85           N  
ATOM   2063  CA  SER A 129     -45.881 -16.769   8.078  1.00  0.85           C  
ATOM   2064  C   SER A 129     -45.347 -15.812   7.018  1.00  0.85           C  
ATOM   2065  O   SER A 129     -44.277 -15.212   7.179  1.00  0.85           O  
ATOM   2066  CB  SER A 129     -45.458 -18.186   7.745  1.00  0.85           C  
ATOM   2067  OG  SER A 129     -45.766 -19.070   8.791  1.00  0.85           O  
ATOM   2068  H   SER A 129     -47.929 -17.393   7.790  1.00  0.85           H  
ATOM   2069  HA  SER A 129     -45.450 -16.494   9.040  1.00  0.85           H  
ATOM   2070 1HB  SER A 129     -45.966 -18.506   6.832  1.00  0.85           H  
ATOM   2071 2HB  SER A 129     -44.389 -18.206   7.547  1.00  0.85           H  
ATOM   2072  HG  SER A 129     -46.726 -19.086   8.853  1.00  0.85           H  
ATOM   2073  N   VAL A 130     -46.105 -15.674   5.932  1.00  0.89           N  
ATOM   2074  CA  VAL A 130     -45.709 -14.853   4.807  1.00  0.89           C  
ATOM   2075  C   VAL A 130     -45.773 -13.394   5.199  1.00  0.89           C  
ATOM   2076  O   VAL A 130     -44.870 -12.618   4.889  1.00  0.89           O  
ATOM   2077  CB  VAL A 130     -46.649 -15.048   3.616  1.00  0.89           C  
ATOM   2078  CG1 VAL A 130     -46.243 -14.080   2.509  1.00  0.89           C  
ATOM   2079  CG2 VAL A 130     -46.634 -16.491   3.180  1.00  0.89           C  
ATOM   2080  H   VAL A 130     -46.989 -16.170   5.887  1.00  0.89           H  
ATOM   2081  HA  VAL A 130     -44.690 -15.107   4.517  1.00  0.89           H  
ATOM   2082  HB  VAL A 130     -47.654 -14.774   3.904  1.00  0.89           H  
ATOM   2083 1HG1 VAL A 130     -46.908 -14.187   1.689  1.00  0.89           H  
ATOM   2084 2HG1 VAL A 130     -46.292 -13.059   2.886  1.00  0.89           H  
ATOM   2085 3HG1 VAL A 130     -45.223 -14.302   2.184  1.00  0.89           H  
ATOM   2086 1HG2 VAL A 130     -47.303 -16.633   2.330  1.00  0.89           H  
ATOM   2087 2HG2 VAL A 130     -45.638 -16.754   2.903  1.00  0.89           H  
ATOM   2088 3HG2 VAL A 130     -46.960 -17.123   4.011  1.00  0.89           H  
ATOM   2089  N   LEU A 131     -46.851 -13.025   5.886  1.00  0.94           N  
ATOM   2090  CA  LEU A 131     -47.043 -11.650   6.314  1.00  0.94           C  
ATOM   2091  C   LEU A 131     -45.946 -11.249   7.291  1.00  0.94           C  
ATOM   2092  O   LEU A 131     -45.394 -10.150   7.198  1.00  0.94           O  
ATOM   2093  CB  LEU A 131     -48.408 -11.506   6.997  1.00  0.94           C  
ATOM   2094  CG  LEU A 131     -49.626 -11.689   6.087  1.00  0.94           C  
ATOM   2095  CD1 LEU A 131     -50.893 -11.697   6.914  1.00  0.94           C  
ATOM   2096  CD2 LEU A 131     -49.649 -10.607   5.070  1.00  0.94           C  
ATOM   2097  H   LEU A 131     -47.558 -13.727   6.098  1.00  0.94           H  
ATOM   2098  HA  LEU A 131     -46.999 -11.001   5.441  1.00  0.94           H  
ATOM   2099 1HB  LEU A 131     -48.474 -12.255   7.786  1.00  0.94           H  
ATOM   2100 2HB  LEU A 131     -48.469 -10.520   7.452  1.00  0.94           H  
ATOM   2101  HG  LEU A 131     -49.544 -12.634   5.591  1.00  0.94           H  
ATOM   2102 1HD1 LEU A 131     -51.749 -11.845   6.268  1.00  0.94           H  
ATOM   2103 2HD1 LEU A 131     -50.848 -12.505   7.639  1.00  0.94           H  
ATOM   2104 3HD1 LEU A 131     -50.993 -10.749   7.434  1.00  0.94           H  
ATOM   2105 1HD2 LEU A 131     -50.495 -10.740   4.401  1.00  0.94           H  
ATOM   2106 2HD2 LEU A 131     -49.720  -9.646   5.557  1.00  0.94           H  
ATOM   2107 3HD2 LEU A 131     -48.736 -10.665   4.522  1.00  0.94           H  
ATOM   2108  N   SER A 132     -45.568 -12.168   8.186  1.00  1.00           N  
ATOM   2109  CA  SER A 132     -44.509 -11.895   9.144  1.00  1.00           C  
ATOM   2110  C   SER A 132     -43.181 -11.674   8.414  1.00  1.00           C  
ATOM   2111  O   SER A 132     -42.408 -10.764   8.755  1.00  1.00           O  
ATOM   2112  CB  SER A 132     -44.386 -13.058  10.109  1.00  1.00           C  
ATOM   2113  OG  SER A 132     -45.555 -13.198  10.879  1.00  1.00           O  
ATOM   2114  H   SER A 132     -46.054 -13.064   8.244  1.00  1.00           H  
ATOM   2115  HA  SER A 132     -44.759 -10.991   9.697  1.00  1.00           H  
ATOM   2116 1HB  SER A 132     -44.205 -13.977   9.552  1.00  1.00           H  
ATOM   2117 2HB  SER A 132     -43.533 -12.896  10.763  1.00  1.00           H  
ATOM   2118  HG  SER A 132     -46.234 -13.562  10.262  1.00  1.00           H  
ATOM   2119  N   ASP A 133     -42.927 -12.490   7.379  1.00  1.07           N  
ATOM   2120  CA  ASP A 133     -41.697 -12.390   6.605  1.00  1.07           C  
ATOM   2121  C   ASP A 133     -41.680 -11.098   5.793  1.00  1.07           C  
ATOM   2122  O   ASP A 133     -40.663 -10.403   5.753  1.00  1.07           O  
ATOM   2123  CB  ASP A 133     -41.552 -13.629   5.703  1.00  1.07           C  
ATOM   2124  CG  ASP A 133     -40.199 -13.748   4.981  1.00  1.07           C  
ATOM   2125  OD1 ASP A 133     -39.196 -13.775   5.665  1.00  1.07           O  
ATOM   2126  OD2 ASP A 133     -40.177 -13.892   3.760  1.00  1.07           O  
ATOM   2127  H   ASP A 133     -43.586 -13.238   7.152  1.00  1.07           H  
ATOM   2128  HA  ASP A 133     -40.856 -12.372   7.296  1.00  1.07           H  
ATOM   2129 1HB  ASP A 133     -41.712 -14.528   6.301  1.00  1.07           H  
ATOM   2130 2HB  ASP A 133     -42.345 -13.610   4.951  1.00  1.07           H  
ATOM   2131  N   TYR A 134     -42.809 -10.753   5.179  1.00  1.18           N  
ATOM   2132  CA  TYR A 134     -42.919  -9.534   4.395  1.00  1.18           C  
ATOM   2133  C   TYR A 134     -42.666  -8.315   5.261  1.00  1.18           C  
ATOM   2134  O   TYR A 134     -41.889  -7.440   4.891  1.00  1.18           O  
ATOM   2135  CB  TYR A 134     -44.268  -9.451   3.715  1.00  1.18           C  
ATOM   2136  CG  TYR A 134     -44.477  -8.205   2.870  1.00  1.18           C  
ATOM   2137  CD1 TYR A 134     -43.869  -8.109   1.623  1.00  1.18           C  
ATOM   2138  CD2 TYR A 134     -45.302  -7.192   3.309  1.00  1.18           C  
ATOM   2139  CE1 TYR A 134     -44.082  -6.998   0.824  1.00  1.18           C  
ATOM   2140  CE2 TYR A 134     -45.518  -6.090   2.505  1.00  1.18           C  
ATOM   2141  CZ  TYR A 134     -44.910  -5.989   1.269  1.00  1.18           C  
ATOM   2142  OH  TYR A 134     -45.132  -4.880   0.478  1.00  1.18           O  
ATOM   2143  H   TYR A 134     -43.614 -11.369   5.239  1.00  1.18           H  
ATOM   2144  HA  TYR A 134     -42.153  -9.556   3.621  1.00  1.18           H  
ATOM   2145 1HB  TYR A 134     -44.384 -10.324   3.074  1.00  1.18           H  
ATOM   2146 2HB  TYR A 134     -45.057  -9.493   4.468  1.00  1.18           H  
ATOM   2147  HD1 TYR A 134     -43.221  -8.913   1.275  1.00  1.18           H  
ATOM   2148  HD2 TYR A 134     -45.789  -7.268   4.282  1.00  1.18           H  
ATOM   2149  HE1 TYR A 134     -43.602  -6.924  -0.152  1.00  1.18           H  
ATOM   2150  HE2 TYR A 134     -46.176  -5.292   2.847  1.00  1.18           H  
ATOM   2151  HH  TYR A 134     -44.907  -5.082  -0.440  1.00  1.18           H  
ATOM   2152  N   LYS A 135     -43.322  -8.241   6.416  1.00  1.32           N  
ATOM   2153  CA  LYS A 135     -43.114  -7.100   7.289  1.00  1.32           C  
ATOM   2154  C   LYS A 135     -41.659  -7.040   7.749  1.00  1.32           C  
ATOM   2155  O   LYS A 135     -41.067  -5.958   7.833  1.00  1.32           O  
ATOM   2156  CB  LYS A 135     -44.054  -7.175   8.483  1.00  1.32           C  
ATOM   2157  CG  LYS A 135     -45.521  -6.925   8.137  1.00  1.32           C  
ATOM   2158  CD  LYS A 135     -46.408  -7.066   9.365  1.00  1.32           C  
ATOM   2159  CE  LYS A 135     -47.879  -6.848   9.029  1.00  1.32           C  
ATOM   2160  NZ  LYS A 135     -48.745  -7.001  10.234  1.00  1.32           N  
ATOM   2161  H   LYS A 135     -43.973  -8.979   6.690  1.00  1.32           H  
ATOM   2162  HA  LYS A 135     -43.329  -6.193   6.730  1.00  1.32           H  
ATOM   2163 1HB  LYS A 135     -43.983  -8.172   8.930  1.00  1.32           H  
ATOM   2164 2HB  LYS A 135     -43.748  -6.452   9.237  1.00  1.32           H  
ATOM   2165 1HG  LYS A 135     -45.630  -5.920   7.727  1.00  1.32           H  
ATOM   2166 2HG  LYS A 135     -45.838  -7.641   7.380  1.00  1.32           H  
ATOM   2167 1HD  LYS A 135     -46.286  -8.072   9.774  1.00  1.32           H  
ATOM   2168 2HD  LYS A 135     -46.103  -6.345  10.121  1.00  1.32           H  
ATOM   2169 1HE  LYS A 135     -48.010  -5.846   8.623  1.00  1.32           H  
ATOM   2170 2HE  LYS A 135     -48.186  -7.578   8.277  1.00  1.32           H  
ATOM   2171 1HZ  LYS A 135     -49.711  -6.852   9.981  1.00  1.32           H  
ATOM   2172 2HZ  LYS A 135     -48.635  -7.932  10.610  1.00  1.32           H  
ATOM   2173 3HZ  LYS A 135     -48.473  -6.323  10.931  1.00  1.32           H  
ATOM   2174  N   SER A 136     -41.048  -8.204   8.012  1.00  1.50           N  
ATOM   2175  CA  SER A 136     -39.655  -8.211   8.422  1.00  1.50           C  
ATOM   2176  C   SER A 136     -38.800  -7.653   7.287  1.00  1.50           C  
ATOM   2177  O   SER A 136     -37.910  -6.828   7.519  1.00  1.50           O  
ATOM   2178  CB  SER A 136     -39.219  -9.623   8.764  1.00  1.50           C  
ATOM   2179  OG  SER A 136     -39.928 -10.111   9.879  1.00  1.50           O  
ATOM   2180  H   SER A 136     -41.554  -9.089   7.966  1.00  1.50           H  
ATOM   2181  HA  SER A 136     -39.540  -7.574   9.298  1.00  1.50           H  
ATOM   2182 1HB  SER A 136     -39.382 -10.276   7.913  1.00  1.50           H  
ATOM   2183 2HB  SER A 136     -38.152  -9.628   8.977  1.00  1.50           H  
ATOM   2184  HG  SER A 136     -40.856 -10.246   9.566  1.00  1.50           H  
ATOM   2185  N   ALA A 137     -39.115  -8.064   6.052  1.00  1.74           N  
ATOM   2186  CA  ALA A 137     -38.422  -7.601   4.862  1.00  1.74           C  
ATOM   2187  C   ALA A 137     -38.561  -6.104   4.682  1.00  1.74           C  
ATOM   2188  O   ALA A 137     -37.597  -5.408   4.356  1.00  1.74           O  
ATOM   2189  CB  ALA A 137     -38.992  -8.285   3.637  1.00  1.74           C  
ATOM   2190  H   ALA A 137     -39.853  -8.757   5.939  1.00  1.74           H  
ATOM   2191  HA  ALA A 137     -37.368  -7.841   4.970  1.00  1.74           H  
ATOM   2192 1HB  ALA A 137     -38.471  -7.952   2.752  1.00  1.74           H  
ATOM   2193 2HB  ALA A 137     -38.895  -9.360   3.749  1.00  1.74           H  
ATOM   2194 3HB  ALA A 137     -40.031  -8.040   3.531  1.00  1.74           H  
ATOM   2195  N   LEU A 138     -39.756  -5.574   4.940  1.00  2.04           N  
ATOM   2196  CA  LEU A 138     -39.937  -4.146   4.778  1.00  2.04           C  
ATOM   2197  C   LEU A 138     -39.085  -3.391   5.772  1.00  2.04           C  
ATOM   2198  O   LEU A 138     -38.438  -2.403   5.431  1.00  2.04           O  
ATOM   2199  CB  LEU A 138     -41.391  -3.738   5.019  1.00  2.04           C  
ATOM   2200  CG  LEU A 138     -42.427  -4.179   4.016  1.00  2.04           C  
ATOM   2201  CD1 LEU A 138     -43.780  -3.752   4.550  1.00  2.04           C  
ATOM   2202  CD2 LEU A 138     -42.129  -3.574   2.664  1.00  2.04           C  
ATOM   2203  H   LEU A 138     -40.537  -6.175   5.199  1.00  2.04           H  
ATOM   2204  HA  LEU A 138     -39.638  -3.866   3.771  1.00  2.04           H  
ATOM   2205 1HB  LEU A 138     -41.693  -4.143   5.984  1.00  2.04           H  
ATOM   2206 2HB  LEU A 138     -41.433  -2.657   5.083  1.00  2.04           H  
ATOM   2207  HG  LEU A 138     -42.426  -5.259   3.922  1.00  2.04           H  
ATOM   2208 1HD1 LEU A 138     -44.549  -4.039   3.875  1.00  2.04           H  
ATOM   2209 2HD1 LEU A 138     -43.952  -4.219   5.516  1.00  2.04           H  
ATOM   2210 3HD1 LEU A 138     -43.795  -2.673   4.662  1.00  2.04           H  
ATOM   2211 1HD2 LEU A 138     -42.887  -3.892   1.950  1.00  2.04           H  
ATOM   2212 2HD2 LEU A 138     -42.134  -2.490   2.738  1.00  2.04           H  
ATOM   2213 3HD2 LEU A 138     -41.149  -3.912   2.327  1.00  2.04           H  
ATOM   2214  N   ARG A 139     -39.030  -3.879   7.005  1.00  2.41           N  
ATOM   2215  CA  ARG A 139     -38.247  -3.198   8.018  1.00  2.41           C  
ATOM   2216  C   ARG A 139     -36.762  -3.279   7.692  1.00  2.41           C  
ATOM   2217  O   ARG A 139     -36.029  -2.292   7.795  1.00  2.41           O  
ATOM   2218  CB  ARG A 139     -38.534  -3.832   9.366  1.00  2.41           C  
ATOM   2219  CG  ARG A 139     -39.938  -3.552   9.894  1.00  2.41           C  
ATOM   2220  CD  ARG A 139     -40.239  -4.329  11.119  1.00  2.41           C  
ATOM   2221  NE  ARG A 139     -41.586  -4.066  11.608  1.00  2.41           N  
ATOM   2222  CZ  ARG A 139     -42.213  -4.782  12.562  1.00  2.41           C  
ATOM   2223  NH1 ARG A 139     -41.612  -5.809  13.123  1.00  2.41           N  
ATOM   2224  NH2 ARG A 139     -43.438  -4.451  12.936  1.00  2.41           N  
ATOM   2225  H   ARG A 139     -39.576  -4.709   7.251  1.00  2.41           H  
ATOM   2226  HA  ARG A 139     -38.547  -2.152   8.044  1.00  2.41           H  
ATOM   2227 1HB  ARG A 139     -38.425  -4.912   9.287  1.00  2.41           H  
ATOM   2228 2HB  ARG A 139     -37.813  -3.478  10.102  1.00  2.41           H  
ATOM   2229 1HG  ARG A 139     -40.030  -2.492  10.130  1.00  2.41           H  
ATOM   2230 2HG  ARG A 139     -40.669  -3.816   9.131  1.00  2.41           H  
ATOM   2231 1HD  ARG A 139     -40.160  -5.394  10.892  1.00  2.41           H  
ATOM   2232 2HD  ARG A 139     -39.530  -4.069  11.903  1.00  2.41           H  
ATOM   2233  HE  ARG A 139     -42.085  -3.285  11.202  1.00  2.41           H  
ATOM   2234 1HH1 ARG A 139     -40.677  -6.065  12.835  1.00  2.41           H  
ATOM   2235 2HH1 ARG A 139     -42.085  -6.343  13.838  1.00  2.41           H  
ATOM   2236 1HH2 ARG A 139     -43.901  -3.662  12.508  1.00  2.41           H  
ATOM   2237 2HH2 ARG A 139     -43.909  -4.985  13.652  1.00  2.41           H  
ATOM   2238  N   PHE A 140     -36.324  -4.445   7.234  1.00  2.88           N  
ATOM   2239  CA  PHE A 140     -34.933  -4.672   6.886  1.00  2.88           C  
ATOM   2240  C   PHE A 140     -34.472  -3.752   5.763  1.00  2.88           C  
ATOM   2241  O   PHE A 140     -33.458  -3.050   5.883  1.00  2.88           O  
ATOM   2242  CB  PHE A 140     -34.759  -6.122   6.459  1.00  2.88           C  
ATOM   2243  CG  PHE A 140     -33.404  -6.490   6.060  1.00  2.88           C  
ATOM   2244  CD1 PHE A 140     -32.450  -6.774   7.014  1.00  2.88           C  
ATOM   2245  CD2 PHE A 140     -33.071  -6.569   4.735  1.00  2.88           C  
ATOM   2246  CE1 PHE A 140     -31.179  -7.131   6.639  1.00  2.88           C  
ATOM   2247  CE2 PHE A 140     -31.820  -6.919   4.358  1.00  2.88           C  
ATOM   2248  CZ  PHE A 140     -30.865  -7.201   5.312  1.00  2.88           C  
ATOM   2249  H   PHE A 140     -36.975  -5.226   7.160  1.00  2.88           H  
ATOM   2250  HA  PHE A 140     -34.321  -4.479   7.767  1.00  2.88           H  
ATOM   2251 1HB  PHE A 140     -35.069  -6.778   7.272  1.00  2.88           H  
ATOM   2252 2HB  PHE A 140     -35.421  -6.325   5.620  1.00  2.88           H  
ATOM   2253  HD1 PHE A 140     -32.715  -6.716   8.069  1.00  2.88           H  
ATOM   2254  HD2 PHE A 140     -33.824  -6.346   3.987  1.00  2.88           H  
ATOM   2255  HE1 PHE A 140     -30.422  -7.355   7.392  1.00  2.88           H  
ATOM   2256  HE2 PHE A 140     -31.569  -6.973   3.302  1.00  2.88           H  
ATOM   2257  HZ  PHE A 140     -29.858  -7.480   5.005  1.00  2.88           H  
ATOM   2258  N   HIS A 141     -35.226  -3.751   4.665  1.00  3.43           N  
ATOM   2259  CA  HIS A 141     -34.843  -2.986   3.497  1.00  3.43           C  
ATOM   2260  C   HIS A 141     -35.024  -1.482   3.709  1.00  3.43           C  
ATOM   2261  O   HIS A 141     -34.202  -0.688   3.229  1.00  3.43           O  
ATOM   2262  CB  HIS A 141     -35.597  -3.501   2.260  1.00  3.43           C  
ATOM   2263  CG  HIS A 141     -35.074  -4.872   1.737  1.00  3.43           C  
ATOM   2264  ND1 HIS A 141     -33.815  -5.016   1.169  1.00  3.43           N  
ATOM   2265  CD2 HIS A 141     -35.645  -6.111   1.697  1.00  3.43           C  
ATOM   2266  CE1 HIS A 141     -33.629  -6.282   0.800  1.00  3.43           C  
ATOM   2267  NE2 HIS A 141     -34.721  -6.976   1.099  1.00  3.43           N  
ATOM   2268  H   HIS A 141     -36.073  -4.321   4.629  1.00  3.43           H  
ATOM   2269  HA  HIS A 141     -33.784  -3.154   3.307  1.00  3.43           H  
ATOM   2270 1HB  HIS A 141     -36.656  -3.614   2.511  1.00  3.43           H  
ATOM   2271 2HB  HIS A 141     -35.526  -2.771   1.457  1.00  3.43           H  
ATOM   2272  HD1 HIS A 141     -33.139  -4.287   1.036  1.00  3.43           H  
ATOM   2273  HD2 HIS A 141     -36.615  -6.485   2.020  1.00  3.43           H  
ATOM   2274  HE1 HIS A 141     -32.690  -6.589   0.331  1.00  3.43           H  
ATOM   2275  N   LYS A 142     -36.057  -1.058   4.449  1.00  4.12           N  
ATOM   2276  CA  LYS A 142     -36.200   0.373   4.689  1.00  4.12           C  
ATOM   2277  C   LYS A 142     -35.043   0.870   5.547  1.00  4.12           C  
ATOM   2278  O   LYS A 142     -34.477   1.928   5.273  1.00  4.12           O  
ATOM   2279  CB  LYS A 142     -37.539   0.704   5.345  1.00  4.12           C  
ATOM   2280  CG  LYS A 142     -38.757   0.555   4.416  1.00  4.12           C  
ATOM   2281  CD  LYS A 142     -40.055   0.867   5.150  1.00  4.12           C  
ATOM   2282  CE  LYS A 142     -41.267   0.706   4.241  1.00  4.12           C  
ATOM   2283  NZ  LYS A 142     -42.541   1.020   4.954  1.00  4.12           N  
ATOM   2284  H   LYS A 142     -36.750  -1.702   4.835  1.00  4.12           H  
ATOM   2285  HA  LYS A 142     -36.155   0.891   3.732  1.00  4.12           H  
ATOM   2286 1HB  LYS A 142     -37.689   0.041   6.201  1.00  4.12           H  
ATOM   2287 2HB  LYS A 142     -37.518   1.725   5.722  1.00  4.12           H  
ATOM   2288 1HG  LYS A 142     -38.652   1.247   3.581  1.00  4.12           H  
ATOM   2289 2HG  LYS A 142     -38.801  -0.454   4.015  1.00  4.12           H  
ATOM   2290 1HD  LYS A 142     -40.156   0.183   5.996  1.00  4.12           H  
ATOM   2291 2HD  LYS A 142     -40.026   1.888   5.529  1.00  4.12           H  
ATOM   2292 1HE  LYS A 142     -41.165   1.373   3.387  1.00  4.12           H  
ATOM   2293 2HE  LYS A 142     -41.306  -0.323   3.883  1.00  4.12           H  
ATOM   2294 1HZ  LYS A 142     -43.319   0.899   4.321  1.00  4.12           H  
ATOM   2295 2HZ  LYS A 142     -42.647   0.396   5.741  1.00  4.12           H  
ATOM   2296 3HZ  LYS A 142     -42.519   1.976   5.282  1.00  4.12           H  
ATOM   2297  N   ARG A 143     -34.632   0.094   6.556  1.00  4.94           N  
ATOM   2298  CA  ARG A 143     -33.514   0.520   7.388  1.00  4.94           C  
ATOM   2299  C   ARG A 143     -32.237   0.621   6.568  1.00  4.94           C  
ATOM   2300  O   ARG A 143     -31.456   1.569   6.726  1.00  4.94           O  
ATOM   2301  CB  ARG A 143     -33.322  -0.445   8.540  1.00  4.94           C  
ATOM   2302  CG  ARG A 143     -34.395  -0.365   9.615  1.00  4.94           C  
ATOM   2303  CD  ARG A 143     -34.253  -1.455  10.609  1.00  4.94           C  
ATOM   2304  NE  ARG A 143     -35.276  -1.388  11.643  1.00  4.94           N  
ATOM   2305  CZ  ARG A 143     -35.517  -2.359  12.544  1.00  4.94           C  
ATOM   2306  NH1 ARG A 143     -34.809  -3.467  12.524  1.00  4.94           N  
ATOM   2307  NH2 ARG A 143     -36.465  -2.198  13.451  1.00  4.94           N  
ATOM   2308  H   ARG A 143     -35.107  -0.784   6.780  1.00  4.94           H  
ATOM   2309  HA  ARG A 143     -33.744   1.502   7.798  1.00  4.94           H  
ATOM   2310 1HB  ARG A 143     -33.327  -1.468   8.152  1.00  4.94           H  
ATOM   2311 2HB  ARG A 143     -32.354  -0.276   9.007  1.00  4.94           H  
ATOM   2312 1HG  ARG A 143     -34.293   0.582  10.142  1.00  4.94           H  
ATOM   2313 2HG  ARG A 143     -35.380  -0.413   9.166  1.00  4.94           H  
ATOM   2314 1HD  ARG A 143     -34.349  -2.415  10.097  1.00  4.94           H  
ATOM   2315 2HD  ARG A 143     -33.277  -1.393  11.087  1.00  4.94           H  
ATOM   2316  HE  ARG A 143     -35.839  -0.549  11.691  1.00  4.94           H  
ATOM   2317 1HH1 ARG A 143     -34.084  -3.588  11.830  1.00  4.94           H  
ATOM   2318 2HH1 ARG A 143     -34.988  -4.195  13.200  1.00  4.94           H  
ATOM   2319 1HH2 ARG A 143     -37.008  -1.346  13.470  1.00  4.94           H  
ATOM   2320 2HH2 ARG A 143     -36.643  -2.925  14.129  1.00  4.94           H  
ATOM   2321  N   ASN A 144     -32.029  -0.325   5.647  1.00  5.89           N  
ATOM   2322  CA  ASN A 144     -30.843  -0.262   4.806  1.00  5.89           C  
ATOM   2323  C   ASN A 144     -30.883   0.965   3.898  1.00  5.89           C  
ATOM   2324  O   ASN A 144     -29.872   1.653   3.724  1.00  5.89           O  
ATOM   2325  CB  ASN A 144     -30.711  -1.523   3.984  1.00  5.89           C  
ATOM   2326  CG  ASN A 144     -30.275  -2.705   4.795  1.00  5.89           C  
ATOM   2327  OD1 ASN A 144     -29.719  -2.574   5.894  1.00  5.89           O  
ATOM   2328  ND2 ASN A 144     -30.499  -3.864   4.262  1.00  5.89           N  
ATOM   2329  H   ASN A 144     -32.675  -1.113   5.557  1.00  5.89           H  
ATOM   2330  HA  ASN A 144     -29.968  -0.169   5.448  1.00  5.89           H  
ATOM   2331 1HB  ASN A 144     -31.675  -1.752   3.526  1.00  5.89           H  
ATOM   2332 2HB  ASN A 144     -29.997  -1.359   3.180  1.00  5.89           H  
ATOM   2333 1HD2 ASN A 144     -30.223  -4.698   4.741  1.00  5.89           H  
ATOM   2334 2HD2 ASN A 144     -30.945  -3.926   3.374  1.00  5.89           H  
ATOM   2335  N   THR A 145     -32.068   1.287   3.377  1.00  6.95           N  
ATOM   2336  CA  THR A 145     -32.223   2.433   2.495  1.00  6.95           C  
ATOM   2337  C   THR A 145     -31.889   3.721   3.235  1.00  6.95           C  
ATOM   2338  O   THR A 145     -31.123   4.551   2.737  1.00  6.95           O  
ATOM   2339  CB  THR A 145     -33.661   2.511   1.955  1.00  6.95           C  
ATOM   2340  OG1 THR A 145     -33.955   1.321   1.202  1.00  6.95           O  
ATOM   2341  CG2 THR A 145     -33.821   3.736   1.068  1.00  6.95           C  
ATOM   2342  H   THR A 145     -32.876   0.688   3.550  1.00  6.95           H  
ATOM   2343  HA  THR A 145     -31.535   2.327   1.658  1.00  6.95           H  
ATOM   2344  HB  THR A 145     -34.356   2.581   2.788  1.00  6.95           H  
ATOM   2345  HG1 THR A 145     -33.924   0.545   1.812  1.00  6.95           H  
ATOM   2346 1HG2 THR A 145     -34.843   3.783   0.696  1.00  6.95           H  
ATOM   2347 2HG2 THR A 145     -33.603   4.635   1.650  1.00  6.95           H  
ATOM   2348 3HG2 THR A 145     -33.130   3.671   0.229  1.00  6.95           H  
ATOM   2349  N   ILE A 146     -32.422   3.841   4.452  1.00  8.07           N  
ATOM   2350  CA  ILE A 146     -32.215   4.995   5.320  1.00  8.07           C  
ATOM   2351  C   ILE A 146     -30.747   5.137   5.690  1.00  8.07           C  
ATOM   2352  O   ILE A 146     -30.210   6.242   5.718  1.00  8.07           O  
ATOM   2353  CB  ILE A 146     -33.065   4.856   6.592  1.00  8.07           C  
ATOM   2354  CG1 ILE A 146     -34.553   4.987   6.231  1.00  8.07           C  
ATOM   2355  CG2 ILE A 146     -32.656   5.906   7.614  1.00  8.07           C  
ATOM   2356  CD1 ILE A 146     -35.478   4.559   7.344  1.00  8.07           C  
ATOM   2357  H   ILE A 146     -33.040   3.098   4.779  1.00  8.07           H  
ATOM   2358  HA  ILE A 146     -32.522   5.891   4.787  1.00  8.07           H  
ATOM   2359  HB  ILE A 146     -32.919   3.864   7.014  1.00  8.07           H  
ATOM   2360 1HG1 ILE A 146     -34.765   6.025   5.986  1.00  8.07           H  
ATOM   2361 2HG1 ILE A 146     -34.759   4.379   5.353  1.00  8.07           H  
ATOM   2362 1HG2 ILE A 146     -33.261   5.789   8.512  1.00  8.07           H  
ATOM   2363 2HG2 ILE A 146     -31.604   5.776   7.866  1.00  8.07           H  
ATOM   2364 3HG2 ILE A 146     -32.810   6.901   7.197  1.00  8.07           H  
ATOM   2365 1HD1 ILE A 146     -36.511   4.676   7.022  1.00  8.07           H  
ATOM   2366 2HD1 ILE A 146     -35.289   3.512   7.584  1.00  8.07           H  
ATOM   2367 3HD1 ILE A 146     -35.299   5.173   8.224  1.00  8.07           H  
ATOM   2368  N   THR A 147     -30.103   4.018   6.001  1.00  9.17           N  
ATOM   2369  CA  THR A 147     -28.697   4.011   6.350  1.00  9.17           C  
ATOM   2370  C   THR A 147     -27.837   4.521   5.190  1.00  9.17           C  
ATOM   2371  O   THR A 147     -26.909   5.307   5.394  1.00  9.17           O  
ATOM   2372  CB  THR A 147     -28.255   2.587   6.727  1.00  9.17           C  
ATOM   2373  OG1 THR A 147     -29.011   2.140   7.866  1.00  9.17           O  
ATOM   2374  CG2 THR A 147     -26.775   2.558   7.049  1.00  9.17           C  
ATOM   2375  H   THR A 147     -30.607   3.133   6.005  1.00  9.17           H  
ATOM   2376  HA  THR A 147     -28.548   4.668   7.205  1.00  9.17           H  
ATOM   2377  HB  THR A 147     -28.450   1.918   5.892  1.00  9.17           H  
ATOM   2378  HG1 THR A 147     -29.954   2.032   7.593  1.00  9.17           H  
ATOM   2379 1HG2 THR A 147     -26.482   1.542   7.309  1.00  9.17           H  
ATOM   2380 2HG2 THR A 147     -26.210   2.889   6.176  1.00  9.17           H  
ATOM   2381 3HG2 THR A 147     -26.572   3.222   7.887  1.00  9.17           H  
ATOM   2382  N   LYS A 148     -28.137   4.058   3.973  1.00 10.11           N  
ATOM   2383  CA  LYS A 148     -27.392   4.451   2.780  1.00 10.11           C  
ATOM   2384  C   LYS A 148     -27.619   5.898   2.311  1.00 10.11           C  
ATOM   2385  O   LYS A 148     -26.670   6.538   1.835  1.00 10.11           O  
ATOM   2386  CB  LYS A 148     -27.727   3.507   1.628  1.00 10.11           C  
ATOM   2387  CG  LYS A 148     -27.180   2.091   1.784  1.00 10.11           C  
ATOM   2388  CD  LYS A 148     -27.595   1.213   0.612  1.00 10.11           C  
ATOM   2389  CE  LYS A 148     -27.072  -0.208   0.763  1.00 10.11           C  
ATOM   2390  NZ  LYS A 148     -27.495  -1.076  -0.374  1.00 10.11           N  
ATOM   2391  H   LYS A 148     -28.900   3.387   3.874  1.00 10.11           H  
ATOM   2392  HA  LYS A 148     -26.332   4.348   3.008  1.00 10.11           H  
ATOM   2393 1HB  LYS A 148     -28.816   3.432   1.538  1.00 10.11           H  
ATOM   2394 2HB  LYS A 148     -27.350   3.921   0.695  1.00 10.11           H  
ATOM   2395 1HG  LYS A 148     -26.093   2.125   1.839  1.00 10.11           H  
ATOM   2396 2HG  LYS A 148     -27.558   1.657   2.709  1.00 10.11           H  
ATOM   2397 1HD  LYS A 148     -28.687   1.183   0.562  1.00 10.11           H  
ATOM   2398 2HD  LYS A 148     -27.217   1.637  -0.316  1.00 10.11           H  
ATOM   2399 1HE  LYS A 148     -25.985  -0.185   0.807  1.00 10.11           H  
ATOM   2400 2HE  LYS A 148     -27.456  -0.631   1.693  1.00 10.11           H  
ATOM   2401 1HZ  LYS A 148     -27.132  -2.009  -0.240  1.00 10.11           H  
ATOM   2402 2HZ  LYS A 148     -28.504  -1.110  -0.414  1.00 10.11           H  
ATOM   2403 3HZ  LYS A 148     -27.137  -0.697  -1.239  1.00 10.11           H  
ATOM   2404  N   ARG A 149     -28.858   6.399   2.410  1.00 10.88           N  
ATOM   2405  CA  ARG A 149     -29.184   7.736   1.912  1.00 10.88           C  
ATOM   2406  C   ARG A 149     -30.068   8.541   2.864  1.00 10.88           C  
ATOM   2407  O   ARG A 149     -29.578   9.470   3.509  1.00 10.88           O  
ATOM   2408  OXT ARG A 149     -31.281   8.547   2.647  1.00 10.88           O  
ATOM   2409  CB  ARG A 149     -29.890   7.642   0.561  1.00 10.88           C  
ATOM   2410  CG  ARG A 149     -29.054   7.066  -0.594  1.00 10.88           C  
ATOM   2411  CD  ARG A 149     -27.968   8.006  -1.008  1.00 10.88           C  
ATOM   2412  NE  ARG A 149     -27.215   7.508  -2.145  1.00 10.88           N  
ATOM   2413  CZ  ARG A 149     -26.147   6.679  -2.077  1.00 10.88           C  
ATOM   2414  NH1 ARG A 149     -25.688   6.246  -0.918  1.00 10.88           N  
ATOM   2415  NH2 ARG A 149     -25.550   6.298  -3.196  1.00 10.88           N  
ATOM   2416  H   ARG A 149     -29.603   5.819   2.800  1.00 10.88           H  
ATOM   2417  HA  ARG A 149     -28.252   8.282   1.777  1.00 10.88           H  
ATOM   2418 1HB  ARG A 149     -30.773   7.009   0.668  1.00 10.88           H  
ATOM   2419 2HB  ARG A 149     -30.233   8.631   0.260  1.00 10.88           H  
ATOM   2420 1HG  ARG A 149     -28.607   6.120  -0.307  1.00 10.88           H  
ATOM   2421 2HG  ARG A 149     -29.703   6.905  -1.454  1.00 10.88           H  
ATOM   2422 1HD  ARG A 149     -28.404   8.965  -1.282  1.00 10.88           H  
ATOM   2423 2HD  ARG A 149     -27.276   8.148  -0.178  1.00 10.88           H  
ATOM   2424  HE  ARG A 149     -27.514   7.803  -3.063  1.00 10.88           H  
ATOM   2425 1HH1 ARG A 149     -26.127   6.522  -0.025  1.00 10.88           H  
ATOM   2426 2HH1 ARG A 149     -24.889   5.633  -0.896  1.00 10.88           H  
ATOM   2427 1HH2 ARG A 149     -25.892   6.626  -4.089  1.00 10.88           H  
ATOM   2428 2HH2 ARG A 149     -24.752   5.682  -3.157  1.00 10.88           H  
TER    2429
ENDMDL

REMARK ID 611371 MODEL 2 Test2
PFRMAT TS
TARGET Test2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.697   2.583  -4.972  1.00 15.48           N  
ATOM      2  CA  MET A   1       2.819   2.212  -4.120  1.00 15.48           C  
ATOM      3  C   MET A   1       3.717   3.396  -3.802  1.00 15.48           C  
ATOM      4  O   MET A   1       3.891   4.291  -4.631  1.00 15.48           O  
ATOM      5  CB  MET A   1       3.660   1.130  -4.785  1.00 15.48           C  
ATOM      6  CG  MET A   1       2.977  -0.213  -4.968  1.00 15.48           C  
ATOM      7  SD  MET A   1       4.096  -1.427  -5.703  1.00 15.48           S  
ATOM      8  CE  MET A   1       3.093  -2.899  -5.713  1.00 15.48           C  
ATOM      9 1H   MET A   1       1.021   1.833  -4.981  1.00 15.48           H  
ATOM     10 2H   MET A   1       1.266   3.422  -4.609  1.00 15.48           H  
ATOM     11 3H   MET A   1       2.029   2.753  -5.911  1.00 15.48           H  
ATOM     12  HA  MET A   1       2.426   1.832  -3.177  1.00 15.48           H  
ATOM     13 1HB  MET A   1       3.962   1.474  -5.773  1.00 15.48           H  
ATOM     14 2HB  MET A   1       4.570   0.982  -4.212  1.00 15.48           H  
ATOM     15 1HG  MET A   1       2.630  -0.590  -4.006  1.00 15.48           H  
ATOM     16 2HG  MET A   1       2.114  -0.099  -5.622  1.00 15.48           H  
ATOM     17 1HE  MET A   1       3.666  -3.723  -6.139  1.00 15.48           H  
ATOM     18 2HE  MET A   1       2.804  -3.149  -4.691  1.00 15.48           H  
ATOM     19 3HE  MET A   1       2.199  -2.728  -6.313  1.00 15.48           H  
ATOM     20  N   HIS A   2       4.291   3.397  -2.598  1.00 15.34           N  
ATOM     21  CA  HIS A   2       5.208   4.466  -2.200  1.00 15.34           C  
ATOM     22  C   HIS A   2       6.552   3.895  -1.758  1.00 15.34           C  
ATOM     23  O   HIS A   2       7.600   4.514  -1.969  1.00 15.34           O  
ATOM     24  CB  HIS A   2       4.619   5.278  -1.040  1.00 15.34           C  
ATOM     25  CG  HIS A   2       3.307   5.919  -1.356  1.00 15.34           C  
ATOM     26  ND1 HIS A   2       3.181   6.967  -2.240  1.00 15.34           N  
ATOM     27  CD2 HIS A   2       2.058   5.654  -0.904  1.00 15.34           C  
ATOM     28  CE1 HIS A   2       1.910   7.320  -2.320  1.00 15.34           C  
ATOM     29  NE2 HIS A   2       1.209   6.538  -1.518  1.00 15.34           N  
ATOM     30  H   HIS A   2       4.117   2.628  -1.959  1.00 15.34           H  
ATOM     31  HA  HIS A   2       5.389   5.137  -3.039  1.00 15.34           H  
ATOM     32 1HB  HIS A   2       4.487   4.630  -0.174  1.00 15.34           H  
ATOM     33 2HB  HIS A   2       5.322   6.061  -0.753  1.00 15.34           H  
ATOM     34  HD1 HIS A   2       3.921   7.400  -2.756  1.00 15.34           H  
ATOM     35  HD2 HIS A   2       1.667   4.919  -0.200  1.00 15.34           H  
ATOM     36  HE1 HIS A   2       1.603   8.136  -2.973  1.00 15.34           H  
ATOM     37  N   HIS A   3       6.508   2.723  -1.114  1.00 15.02           N  
ATOM     38  CA  HIS A   3       7.699   2.067  -0.593  1.00 15.02           C  
ATOM     39  C   HIS A   3       7.338   0.597  -0.434  1.00 15.02           C  
ATOM     40  O   HIS A   3       7.485   0.022   0.644  1.00 15.02           O  
ATOM     41  CB  HIS A   3       8.090   2.649   0.762  1.00 15.02           C  
ATOM     42  CG  HIS A   3       9.501   2.398   1.128  1.00 15.02           C  
ATOM     43  ND1 HIS A   3      10.509   3.202   0.664  1.00 15.02           N  
ATOM     44  CD2 HIS A   3      10.093   1.461   1.900  1.00 15.02           C  
ATOM     45  CE1 HIS A   3      11.664   2.776   1.126  1.00 15.02           C  
ATOM     46  NE2 HIS A   3      11.446   1.711   1.872  1.00 15.02           N  
ATOM     47  H   HIS A   3       5.618   2.248  -0.985  1.00 15.02           H  
ATOM     48  HA  HIS A   3       8.534   2.159  -1.287  1.00 15.02           H  
ATOM     49 1HB  HIS A   3       7.921   3.716   0.761  1.00 15.02           H  
ATOM     50 2HB  HIS A   3       7.453   2.231   1.528  1.00 15.02           H  
ATOM     51  HD1 HIS A   3      10.352   4.033   0.097  1.00 15.02           H  
ATOM     52  HD2 HIS A   3       9.709   0.617   2.474  1.00 15.02           H  
ATOM     53  HE1 HIS A   3      12.588   3.288   0.863  1.00 15.02           H  
ATOM     54  N   HIS A   4       6.845  -0.007  -1.502  1.00 14.54           N  
ATOM     55  CA  HIS A   4       6.236  -1.330  -1.393  1.00 14.54           C  
ATOM     56  C   HIS A   4       6.929  -2.445  -2.156  1.00 14.54           C  
ATOM     57  O   HIS A   4       6.280  -3.343  -2.698  1.00 14.54           O  
ATOM     58  CB  HIS A   4       4.778  -1.230  -1.792  1.00 14.54           C  
ATOM     59  CG  HIS A   4       3.953  -0.368  -0.842  1.00 14.54           C  
ATOM     60  ND1 HIS A   4       3.991   1.045  -0.834  1.00 14.54           N  
ATOM     61  CD2 HIS A   4       3.069  -0.722   0.115  1.00 14.54           C  
ATOM     62  CE1 HIS A   4       3.148   1.484   0.098  1.00 14.54           C  
ATOM     63  NE2 HIS A   4       2.586   0.438   0.680  1.00 14.54           N  
ATOM     64  H   HIS A   4       6.825   0.480  -2.388  1.00 14.54           H  
ATOM     65  HA  HIS A   4       6.248  -1.632  -0.346  1.00 14.54           H  
ATOM     66 1HB  HIS A   4       4.720  -0.821  -2.774  1.00 14.54           H  
ATOM     67 2HB  HIS A   4       4.340  -2.229  -1.825  1.00 14.54           H  
ATOM     68  HD2 HIS A   4       2.788  -1.741   0.388  1.00 14.54           H  
ATOM     69  HE1 HIS A   4       2.951   2.529   0.347  1.00 14.54           H  
ATOM     70  HE2 HIS A   4       1.903   0.473   1.427  1.00 14.54           H  
ATOM     71  N   HIS A   5       8.252  -2.374  -2.188  1.00 13.97           N  
ATOM     72  CA  HIS A   5       9.068  -3.432  -2.748  1.00 13.97           C  
ATOM     73  C   HIS A   5      10.047  -3.776  -1.645  1.00 13.97           C  
ATOM     74  O   HIS A   5      10.590  -4.883  -1.543  1.00 13.97           O  
ATOM     75  CB  HIS A   5       9.830  -2.949  -3.983  1.00 13.97           C  
ATOM     76  CG  HIS A   5       8.949  -2.407  -5.063  1.00 13.97           C  
ATOM     77  ND1 HIS A   5       8.066  -3.190  -5.774  1.00 13.97           N  
ATOM     78  CD2 HIS A   5       8.819  -1.152  -5.551  1.00 13.97           C  
ATOM     79  CE1 HIS A   5       7.429  -2.439  -6.654  1.00 13.97           C  
ATOM     80  NE2 HIS A   5       7.871  -1.197  -6.540  1.00 13.97           N  
ATOM     81  H   HIS A   5       8.716  -1.592  -1.751  1.00 13.97           H  
ATOM     82  HA  HIS A   5       8.474  -4.313  -2.991  1.00 13.97           H  
ATOM     83 1HB  HIS A   5      10.536  -2.167  -3.692  1.00 13.97           H  
ATOM     84 2HB  HIS A   5      10.410  -3.772  -4.396  1.00 13.97           H  
ATOM     85  HD1 HIS A   5       7.910  -4.170  -5.651  1.00 13.97           H  
ATOM     86  HD2 HIS A   5       9.307  -0.209  -5.303  1.00 13.97           H  
ATOM     87  HE1 HIS A   5       6.681  -2.875  -7.315  1.00 13.97           H  
ATOM     88  N   HIS A   6      10.218  -2.788  -0.775  1.00 13.41           N  
ATOM     89  CA  HIS A   6      11.229  -2.815   0.266  1.00 13.41           C  
ATOM     90  C   HIS A   6      10.631  -3.242   1.594  1.00 13.41           C  
ATOM     91  O   HIS A   6      11.339  -3.557   2.550  1.00 13.41           O  
ATOM     92  CB  HIS A   6      11.832  -1.428   0.375  1.00 13.41           C  
ATOM     93  CG  HIS A   6      12.434  -0.977  -0.911  1.00 13.41           C  
ATOM     94  ND1 HIS A   6      13.559  -1.556  -1.462  1.00 13.41           N  
ATOM     95  CD2 HIS A   6      12.044  -0.009  -1.772  1.00 13.41           C  
ATOM     96  CE1 HIS A   6      13.836  -0.960  -2.610  1.00 13.41           C  
ATOM     97  NE2 HIS A   6      12.930  -0.020  -2.821  1.00 13.41           N  
ATOM     98  H   HIS A   6       9.665  -1.950  -0.905  1.00 13.41           H  
ATOM     99  HA  HIS A   6      12.016  -3.522   0.003  1.00 13.41           H  
ATOM    100 1HB  HIS A   6      11.052  -0.741   0.633  1.00 13.41           H  
ATOM    101 2HB  HIS A   6      12.587  -1.397   1.162  1.00 13.41           H  
ATOM    102  HD1 HIS A   6      14.088  -2.313  -1.080  1.00 13.41           H  
ATOM    103  HD2 HIS A   6      11.213   0.701  -1.760  1.00 13.41           H  
ATOM    104  HE1 HIS A   6      14.693  -1.274  -3.205  1.00 13.41           H  
ATOM    105  N   HIS A   7       9.304  -3.366   1.623  1.00 13.00           N  
ATOM    106  CA  HIS A   7       8.573  -3.776   2.822  1.00 13.00           C  
ATOM    107  C   HIS A   7       8.820  -5.261   3.079  1.00 13.00           C  
ATOM    108  O   HIS A   7       8.490  -5.795   4.135  1.00 13.00           O  
ATOM    109  CB  HIS A   7       7.075  -3.537   2.637  1.00 13.00           C  
ATOM    110  CG  HIS A   7       6.449  -4.472   1.672  1.00 13.00           C  
ATOM    111  ND1 HIS A   7       6.708  -4.427   0.337  1.00 13.00           N  
ATOM    112  CD2 HIS A   7       5.557  -5.473   1.851  1.00 13.00           C  
ATOM    113  CE1 HIS A   7       6.009  -5.364  -0.282  1.00 13.00           C  
ATOM    114  NE2 HIS A   7       5.300  -6.013   0.615  1.00 13.00           N  
ATOM    115  H   HIS A   7       8.779  -3.129   0.795  1.00 13.00           H  
ATOM    116  HA  HIS A   7       8.920  -3.213   3.690  1.00 13.00           H  
ATOM    117 1HB  HIS A   7       6.572  -3.658   3.578  1.00 13.00           H  
ATOM    118 2HB  HIS A   7       6.903  -2.513   2.291  1.00 13.00           H  
ATOM    119  HD2 HIS A   7       5.123  -5.790   2.800  1.00 13.00           H  
ATOM    120  HE1 HIS A   7       6.018  -5.562  -1.353  1.00 13.00           H  
ATOM    121  HE2 HIS A   7       4.672  -6.779   0.429  1.00 13.00           H  
ATOM    122  N   SER A   8       9.412  -5.908   2.072  1.00 12.81           N  
ATOM    123  CA  SER A   8       9.789  -7.303   2.063  1.00 12.81           C  
ATOM    124  C   SER A   8      11.075  -7.554   2.870  1.00 12.81           C  
ATOM    125  O   SER A   8      11.432  -8.703   3.137  1.00 12.81           O  
ATOM    126  CB  SER A   8       9.981  -7.743   0.614  1.00 12.81           C  
ATOM    127  OG  SER A   8      11.103  -7.106   0.010  1.00 12.81           O  
ATOM    128  H   SER A   8       9.616  -5.373   1.242  1.00 12.81           H  
ATOM    129  HA  SER A   8       8.980  -7.880   2.511  1.00 12.81           H  
ATOM    130 1HB  SER A   8      10.123  -8.822   0.593  1.00 12.81           H  
ATOM    131 2HB  SER A   8       9.082  -7.519   0.040  1.00 12.81           H  
ATOM    132  HG  SER A   8      10.780  -6.278  -0.444  1.00 12.81           H  
ATOM    133  N   SER A   9      11.780  -6.475   3.227  1.00 12.79           N  
ATOM    134  CA  SER A   9      13.026  -6.530   3.982  1.00 12.79           C  
ATOM    135  C   SER A   9      12.736  -6.285   5.457  1.00 12.79           C  
ATOM    136  O   SER A   9      11.590  -6.105   5.850  1.00 12.79           O  
ATOM    137  CB  SER A   9      13.999  -5.477   3.518  1.00 12.79           C  
ATOM    138  OG  SER A   9      13.603  -4.237   3.992  1.00 12.79           O  
ATOM    139  H   SER A   9      11.440  -5.550   2.970  1.00 12.79           H  
ATOM    140  HA  SER A   9      13.470  -7.519   3.866  1.00 12.79           H  
ATOM    141 1HB  SER A   9      14.999  -5.708   3.874  1.00 12.79           H  
ATOM    142 2HB  SER A   9      14.027  -5.460   2.431  1.00 12.79           H  
ATOM    143  HG  SER A   9      12.761  -4.031   3.511  1.00 12.79           H  
ATOM    144  N   GLY A  10      13.786  -6.261   6.276  1.00 12.86           N  
ATOM    145  CA  GLY A  10      13.641  -6.013   7.712  1.00 12.86           C  
ATOM    146  C   GLY A  10      13.576  -4.513   8.072  1.00 12.86           C  
ATOM    147  O   GLY A  10      13.603  -4.158   9.250  1.00 12.86           O  
ATOM    148  H   GLY A  10      14.707  -6.419   5.898  1.00 12.86           H  
ATOM    149 1HA  GLY A  10      12.737  -6.507   8.069  1.00 12.86           H  
ATOM    150 2HA  GLY A  10      14.476  -6.473   8.238  1.00 12.86           H  
ATOM    151  N   VAL A  11      13.542  -3.641   7.060  1.00 12.92           N  
ATOM    152  CA  VAL A  11      13.505  -2.186   7.241  1.00 12.92           C  
ATOM    153  C   VAL A  11      12.213  -1.768   7.945  1.00 12.92           C  
ATOM    154  O   VAL A  11      11.172  -2.399   7.745  1.00 12.92           O  
ATOM    155  CB  VAL A  11      13.561  -1.472   5.874  1.00 12.92           C  
ATOM    156  CG1 VAL A  11      12.225  -1.657   5.131  1.00 12.92           C  
ATOM    157  CG2 VAL A  11      13.893  -0.014   6.053  1.00 12.92           C  
ATOM    158  H   VAL A  11      13.530  -3.988   6.098  1.00 12.92           H  
ATOM    159  HA  VAL A  11      14.358  -1.884   7.849  1.00 12.92           H  
ATOM    160  HB  VAL A  11      14.332  -1.945   5.270  1.00 12.92           H  
ATOM    161 1HG1 VAL A  11      12.277  -1.180   4.150  1.00 12.92           H  
ATOM    162 2HG1 VAL A  11      12.006  -2.710   5.009  1.00 12.92           H  
ATOM    163 3HG1 VAL A  11      11.430  -1.201   5.706  1.00 12.92           H  
ATOM    164 1HG2 VAL A  11      13.948   0.462   5.075  1.00 12.92           H  
ATOM    165 2HG2 VAL A  11      13.128   0.461   6.634  1.00 12.92           H  
ATOM    166 3HG2 VAL A  11      14.851   0.083   6.560  1.00 12.92           H  
ATOM    167  N   ASP A  12      12.253  -0.697   8.754  1.00 12.92           N  
ATOM    168  CA  ASP A  12      11.021  -0.220   9.386  1.00 12.92           C  
ATOM    169  C   ASP A  12       9.962  -0.161   8.294  1.00 12.92           C  
ATOM    170  O   ASP A  12      10.215   0.379   7.212  1.00 12.92           O  
ATOM    171  CB  ASP A  12      11.199   1.185   9.981  1.00 12.92           C  
ATOM    172  CG  ASP A  12      12.111   1.251  11.216  1.00 12.92           C  
ATOM    173  OD1 ASP A  12      12.499   0.223  11.716  1.00 12.92           O  
ATOM    174  OD2 ASP A  12      12.405   2.344  11.642  1.00 12.92           O  
ATOM    175  H   ASP A  12      13.128  -0.219   8.913  1.00 12.92           H  
ATOM    176  HA  ASP A  12      10.708  -0.923  10.158  1.00 12.92           H  
ATOM    177 1HB  ASP A  12      11.610   1.845   9.217  1.00 12.92           H  
ATOM    178 2HB  ASP A  12      10.220   1.581  10.253  1.00 12.92           H  
ATOM    179  N   LEU A  13       8.770  -0.677   8.581  1.00 12.82           N  
ATOM    180  CA  LEU A  13       7.771  -0.793   7.534  1.00 12.82           C  
ATOM    181  C   LEU A  13       7.437   0.509   6.841  1.00 12.82           C  
ATOM    182  O   LEU A  13       7.077   1.516   7.467  1.00 12.82           O  
ATOM    183  CB  LEU A  13       6.484  -1.393   8.109  1.00 12.82           C  
ATOM    184  CG  LEU A  13       5.381  -1.677   7.090  1.00 12.82           C  
ATOM    185  CD1 LEU A  13       5.858  -2.764   6.143  1.00 12.82           C  
ATOM    186  CD2 LEU A  13       4.116  -2.106   7.820  1.00 12.82           C  
ATOM    187  H   LEU A  13       8.594  -1.060   9.498  1.00 12.82           H  
ATOM    188  HA  LEU A  13       8.164  -1.483   6.787  1.00 12.82           H  
ATOM    189 1HB  LEU A  13       6.729  -2.330   8.606  1.00 12.82           H  
ATOM    190 2HB  LEU A  13       6.080  -0.704   8.851  1.00 12.82           H  
ATOM    191  HG  LEU A  13       5.176  -0.778   6.507  1.00 12.82           H  
ATOM    192 1HD1 LEU A  13       5.079  -2.969   5.408  1.00 12.82           H  
ATOM    193 2HD1 LEU A  13       6.761  -2.430   5.637  1.00 12.82           H  
ATOM    194 3HD1 LEU A  13       6.073  -3.671   6.706  1.00 12.82           H  
ATOM    195 1HD2 LEU A  13       3.329  -2.311   7.094  1.00 12.82           H  
ATOM    196 2HD2 LEU A  13       4.319  -3.007   8.400  1.00 12.82           H  
ATOM    197 3HD2 LEU A  13       3.795  -1.308   8.489  1.00 12.82           H  
ATOM    198  N   GLY A  14       7.661   0.481   5.524  1.00 12.58           N  
ATOM    199  CA  GLY A  14       7.390   1.563   4.591  1.00 12.58           C  
ATOM    200  C   GLY A  14       8.321   2.751   4.785  1.00 12.58           C  
ATOM    201  O   GLY A  14       8.215   3.758   4.088  1.00 12.58           O  
ATOM    202  H   GLY A  14       8.012  -0.384   5.136  1.00 12.58           H  
ATOM    203 1HA  GLY A  14       7.486   1.182   3.577  1.00 12.58           H  
ATOM    204 2HA  GLY A  14       6.357   1.886   4.710  1.00 12.58           H  
ATOM    205  N   THR A  15       9.220   2.666   5.770  1.00 12.19           N  
ATOM    206  CA  THR A  15      10.017   3.802   6.214  1.00 12.19           C  
ATOM    207  C   THR A  15       9.121   5.042   6.256  1.00 12.19           C  
ATOM    208  O   THR A  15       9.546   6.145   5.889  1.00 12.19           O  
ATOM    209  CB  THR A  15      11.221   4.061   5.319  1.00 12.19           C  
ATOM    210  OG1 THR A  15      10.791   4.546   4.053  1.00 12.19           O  
ATOM    211  CG2 THR A  15      11.972   2.792   5.150  1.00 12.19           C  
ATOM    212  H   THR A  15       9.338   1.784   6.265  1.00 12.19           H  
ATOM    213  HA  THR A  15      10.376   3.601   7.224  1.00 12.19           H  
ATOM    214  HB  THR A  15      11.863   4.793   5.780  1.00 12.19           H  
ATOM    215  HG1 THR A  15       9.865   4.265   3.902  1.00 12.19           H  
ATOM    216 1HG2 THR A  15      12.842   2.956   4.518  1.00 12.19           H  
ATOM    217 2HG2 THR A  15      12.284   2.460   6.128  1.00 12.19           H  
ATOM    218 3HG2 THR A  15      11.333   2.037   4.698  1.00 12.19           H  
ATOM    219  N   GLU A  16       7.892   4.878   6.779  1.00 11.67           N  
ATOM    220  CA  GLU A  16       6.909   5.953   6.718  1.00 11.67           C  
ATOM    221  C   GLU A  16       7.403   7.229   7.360  1.00 11.67           C  
ATOM    222  O   GLU A  16       7.077   8.317   6.890  1.00 11.67           O  
ATOM    223  CB  GLU A  16       5.589   5.544   7.370  1.00 11.67           C  
ATOM    224  CG  GLU A  16       4.777   4.512   6.598  1.00 11.67           C  
ATOM    225  CD  GLU A  16       3.446   4.185   7.262  1.00 11.67           C  
ATOM    226  OE1 GLU A  16       3.223   4.630   8.368  1.00 11.67           O  
ATOM    227  OE2 GLU A  16       2.650   3.506   6.652  1.00 11.67           O  
ATOM    228  H   GLU A  16       7.619   3.942   7.099  1.00 11.67           H  
ATOM    229  HA  GLU A  16       6.709   6.161   5.666  1.00 11.67           H  
ATOM    230 1HB  GLU A  16       5.783   5.143   8.364  1.00 11.67           H  
ATOM    231 2HB  GLU A  16       4.973   6.418   7.488  1.00 11.67           H  
ATOM    232 1HG  GLU A  16       4.592   4.887   5.592  1.00 11.67           H  
ATOM    233 2HG  GLU A  16       5.370   3.598   6.511  1.00 11.67           H  
ATOM    234  N   ASN A  17       8.208   7.116   8.406  1.00 11.08           N  
ATOM    235  CA  ASN A  17       8.717   8.305   9.062  1.00 11.08           C  
ATOM    236  C   ASN A  17       9.526   9.168   8.091  1.00 11.08           C  
ATOM    237  O   ASN A  17       9.474  10.391   8.166  1.00 11.08           O  
ATOM    238  CB  ASN A  17       9.561   7.922  10.256  1.00 11.08           C  
ATOM    239  CG  ASN A  17       8.731   7.416  11.405  1.00 11.08           C  
ATOM    240  OD1 ASN A  17       7.525   7.686  11.487  1.00 11.08           O  
ATOM    241  ND2 ASN A  17       9.347   6.679  12.294  1.00 11.08           N  
ATOM    242  H   ASN A  17       8.452   6.198   8.745  1.00 11.08           H  
ATOM    243  HA  ASN A  17       7.872   8.901   9.406  1.00 11.08           H  
ATOM    244 1HB  ASN A  17      10.274   7.150   9.962  1.00 11.08           H  
ATOM    245 2HB  ASN A  17      10.137   8.790  10.585  1.00 11.08           H  
ATOM    246 1HD2 ASN A  17       8.842   6.314  13.077  1.00 11.08           H  
ATOM    247 2HD2 ASN A  17      10.322   6.476  12.191  1.00 11.08           H  
ATOM    248  N   LEU A  18      10.235   8.553   7.140  1.00 10.46           N  
ATOM    249  CA  LEU A  18      11.052   9.345   6.230  1.00 10.46           C  
ATOM    250  C   LEU A  18      10.155  10.067   5.247  1.00 10.46           C  
ATOM    251  O   LEU A  18      10.472  11.155   4.766  1.00 10.46           O  
ATOM    252  CB  LEU A  18      12.052   8.476   5.474  1.00 10.46           C  
ATOM    253  CG  LEU A  18      13.125   7.827   6.343  1.00 10.46           C  
ATOM    254  CD1 LEU A  18      14.021   6.951   5.466  1.00 10.46           C  
ATOM    255  CD2 LEU A  18      13.914   8.913   7.067  1.00 10.46           C  
ATOM    256  H   LEU A  18      10.194   7.544   7.023  1.00 10.46           H  
ATOM    257  HA  LEU A  18      11.602  10.086   6.810  1.00 10.46           H  
ATOM    258 1HB  LEU A  18      11.499   7.675   4.971  1.00 10.46           H  
ATOM    259 2HB  LEU A  18      12.543   9.082   4.718  1.00 10.46           H  
ATOM    260  HG  LEU A  18      12.647   7.180   7.079  1.00 10.46           H  
ATOM    261 1HD1 LEU A  18      14.777   6.469   6.083  1.00 10.46           H  
ATOM    262 2HD1 LEU A  18      13.429   6.195   4.967  1.00 10.46           H  
ATOM    263 3HD1 LEU A  18      14.507   7.572   4.715  1.00 10.46           H  
ATOM    264 1HD2 LEU A  18      14.675   8.454   7.698  1.00 10.46           H  
ATOM    265 2HD2 LEU A  18      14.394   9.565   6.337  1.00 10.46           H  
ATOM    266 3HD2 LEU A  18      13.235   9.503   7.687  1.00 10.46           H  
ATOM    267  N   TYR A  19       9.003   9.474   4.963  1.00  9.77           N  
ATOM    268  CA  TYR A  19       8.065  10.134   4.067  1.00  9.77           C  
ATOM    269  C   TYR A  19       7.384  11.293   4.814  1.00  9.77           C  
ATOM    270  O   TYR A  19       7.238  12.392   4.275  1.00  9.77           O  
ATOM    271  CB  TYR A  19       7.061   9.118   3.505  1.00  9.77           C  
ATOM    272  CG  TYR A  19       7.682   8.190   2.443  1.00  9.77           C  
ATOM    273  CD1 TYR A  19       8.327   7.035   2.826  1.00  9.77           C  
ATOM    274  CD2 TYR A  19       7.584   8.501   1.082  1.00  9.77           C  
ATOM    275  CE1 TYR A  19       8.896   6.206   1.878  1.00  9.77           C  
ATOM    276  CE2 TYR A  19       8.149   7.655   0.123  1.00  9.77           C  
ATOM    277  CZ  TYR A  19       8.816   6.512   0.522  1.00  9.77           C  
ATOM    278  OH  TYR A  19       9.407   5.657  -0.425  1.00  9.77           O  
ATOM    279  H   TYR A  19       8.806   8.553   5.368  1.00  9.77           H  
ATOM    280  HA  TYR A  19       8.620  10.561   3.232  1.00  9.77           H  
ATOM    281 1HB  TYR A  19       6.673   8.500   4.316  1.00  9.77           H  
ATOM    282 2HB  TYR A  19       6.219   9.643   3.057  1.00  9.77           H  
ATOM    283  HD1 TYR A  19       8.398   6.781   3.876  1.00  9.77           H  
ATOM    284  HD2 TYR A  19       7.067   9.408   0.768  1.00  9.77           H  
ATOM    285  HE1 TYR A  19       9.407   5.309   2.196  1.00  9.77           H  
ATOM    286  HE2 TYR A  19       8.075   7.899  -0.938  1.00  9.77           H  
ATOM    287  HH  TYR A  19       8.776   5.477  -1.154  1.00  9.77           H  
ATOM    288  N   PHE A  20       7.078  11.097   6.099  1.00  8.92           N  
ATOM    289  CA  PHE A  20       6.429  12.153   6.886  1.00  8.92           C  
ATOM    290  C   PHE A  20       7.367  13.332   7.158  1.00  8.92           C  
ATOM    291  O   PHE A  20       6.925  14.472   7.302  1.00  8.92           O  
ATOM    292  CB  PHE A  20       5.893  11.616   8.216  1.00  8.92           C  
ATOM    293  CG  PHE A  20       4.618  10.819   8.089  1.00  8.92           C  
ATOM    294  CD1 PHE A  20       4.576   9.459   8.362  1.00  8.92           C  
ATOM    295  CD2 PHE A  20       3.447  11.447   7.687  1.00  8.92           C  
ATOM    296  CE1 PHE A  20       3.390   8.750   8.240  1.00  8.92           C  
ATOM    297  CE2 PHE A  20       2.266  10.741   7.563  1.00  8.92           C  
ATOM    298  CZ  PHE A  20       2.239   9.391   7.841  1.00  8.92           C  
ATOM    299  H   PHE A  20       7.240  10.178   6.511  1.00  8.92           H  
ATOM    300  HA  PHE A  20       5.581  12.525   6.313  1.00  8.92           H  
ATOM    301 1HB  PHE A  20       6.650  10.976   8.671  1.00  8.92           H  
ATOM    302 2HB  PHE A  20       5.713  12.445   8.896  1.00  8.92           H  
ATOM    303  HD1 PHE A  20       5.481   8.950   8.680  1.00  8.92           H  
ATOM    304  HD2 PHE A  20       3.468  12.515   7.468  1.00  8.92           H  
ATOM    305  HE1 PHE A  20       3.365   7.680   8.462  1.00  8.92           H  
ATOM    306  HE2 PHE A  20       1.356  11.250   7.247  1.00  8.92           H  
ATOM    307  HZ  PHE A  20       1.309   8.832   7.746  1.00  8.92           H  
ATOM    308  N   GLN A  21       8.666  13.061   7.173  1.00  7.87           N  
ATOM    309  CA  GLN A  21       9.706  14.059   7.397  1.00  7.87           C  
ATOM    310  C   GLN A  21      10.132  14.785   6.116  1.00  7.87           C  
ATOM    311  O   GLN A  21      11.042  15.618   6.148  1.00  7.87           O  
ATOM    312  CB  GLN A  21      10.936  13.397   8.029  1.00  7.87           C  
ATOM    313  CG  GLN A  21      10.720  12.878   9.448  1.00  7.87           C  
ATOM    314  CD  GLN A  21      11.896  12.046   9.955  1.00  7.87           C  
ATOM    315  OE1 GLN A  21      12.790  11.657   9.195  1.00  7.87           O  
ATOM    316  NE2 GLN A  21      11.894  11.763  11.253  1.00  7.87           N  
ATOM    317  H   GLN A  21       8.957  12.088   7.086  1.00  7.87           H  
ATOM    318  HA  GLN A  21       9.316  14.803   8.088  1.00  7.87           H  
ATOM    319 1HB  GLN A  21      11.239  12.551   7.409  1.00  7.87           H  
ATOM    320 2HB  GLN A  21      11.762  14.104   8.046  1.00  7.87           H  
ATOM    321 1HG  GLN A  21      10.624  13.741  10.104  1.00  7.87           H  
ATOM    322 2HG  GLN A  21       9.814  12.294   9.502  1.00  7.87           H  
ATOM    323 1HE2 GLN A  21      12.636  11.220  11.647  1.00  7.87           H  
ATOM    324 2HE2 GLN A  21      11.152  12.095  11.836  1.00  7.87           H  
ATOM    325  N   SER A  22       9.507  14.474   4.979  1.00  6.69           N  
ATOM    326  CA  SER A  22       9.915  15.108   3.737  1.00  6.69           C  
ATOM    327  C   SER A  22       9.356  16.526   3.616  1.00  6.69           C  
ATOM    328  O   SER A  22       8.154  16.749   3.440  1.00  6.69           O  
ATOM    329  CB  SER A  22       9.459  14.260   2.564  1.00  6.69           C  
ATOM    330  OG  SER A  22       9.754  14.873   1.333  1.00  6.69           O  
ATOM    331  H   SER A  22       8.748  13.790   4.957  1.00  6.69           H  
ATOM    332  HA  SER A  22      11.004  15.164   3.723  1.00  6.69           H  
ATOM    333 1HB  SER A  22       9.938  13.279   2.618  1.00  6.69           H  
ATOM    334 2HB  SER A  22       8.385  14.096   2.640  1.00  6.69           H  
ATOM    335  HG  SER A  22       9.408  14.281   0.661  1.00  6.69           H  
ATOM    336  N   MET A  23      10.250  17.503   3.660  1.00  5.48           N  
ATOM    337  CA  MET A  23       9.864  18.908   3.630  1.00  5.48           C  
ATOM    338  C   MET A  23       9.509  19.405   2.253  1.00  5.48           C  
ATOM    339  O   MET A  23      10.258  20.164   1.668  1.00  5.48           O  
ATOM    340  CB  MET A  23      10.997  19.780   4.154  1.00  5.48           C  
ATOM    341  CG  MET A  23      11.346  19.579   5.587  1.00  5.48           C  
ATOM    342  SD  MET A  23       9.976  20.032   6.639  1.00  5.48           S  
ATOM    343  CE  MET A  23       9.941  21.801   6.308  1.00  5.48           C  
ATOM    344  H   MET A  23      11.224  17.260   3.775  1.00  5.48           H  
ATOM    345  HA  MET A  23       8.988  19.033   4.266  1.00  5.48           H  
ATOM    346 1HB  MET A  23      11.893  19.611   3.558  1.00  5.48           H  
ATOM    347 2HB  MET A  23      10.720  20.823   4.033  1.00  5.48           H  
ATOM    348 1HG  MET A  23      11.591  18.528   5.766  1.00  5.48           H  
ATOM    349 2HG  MET A  23      12.208  20.190   5.851  1.00  5.48           H  
ATOM    350 1HE  MET A  23       9.142  22.266   6.884  1.00  5.48           H  
ATOM    351 2HE  MET A  23      10.898  22.245   6.588  1.00  5.48           H  
ATOM    352 3HE  MET A  23       9.764  21.967   5.243  1.00  5.48           H  
ATOM    353  N   SER A  24       8.331  19.061   1.762  1.00  4.36           N  
ATOM    354  CA  SER A  24       7.942  19.495   0.413  1.00  4.36           C  
ATOM    355  C   SER A  24       7.853  21.011   0.291  1.00  4.36           C  
ATOM    356  O   SER A  24       7.955  21.560  -0.810  1.00  4.36           O  
ATOM    357  CB  SER A  24       6.558  19.003   0.061  1.00  4.36           C  
ATOM    358  OG  SER A  24       5.580  19.705   0.817  1.00  4.36           O  
ATOM    359  H   SER A  24       7.764  18.415   2.311  1.00  4.36           H  
ATOM    360  HA  SER A  24       8.676  19.125  -0.302  1.00  4.36           H  
ATOM    361 1HB  SER A  24       6.376  19.151  -1.002  1.00  4.36           H  
ATOM    362 2HB  SER A  24       6.486  17.936   0.267  1.00  4.36           H  
ATOM    363  HG  SER A  24       5.650  20.682   0.555  1.00  4.36           H  
ATOM    364  N   TYR A  25       7.654  21.674   1.430  1.00  3.43           N  
ATOM    365  CA  TYR A  25       7.440  23.104   1.489  1.00  3.43           C  
ATOM    366  C   TYR A  25       6.198  23.402   0.666  1.00  3.43           C  
ATOM    367  O   TYR A  25       5.490  22.472   0.245  1.00  3.43           O  
ATOM    368  CB  TYR A  25       8.664  23.910   0.990  1.00  3.43           C  
ATOM    369  CG  TYR A  25       9.900  23.758   1.855  1.00  3.43           C  
ATOM    370  CD1 TYR A  25      10.916  22.906   1.476  1.00  3.43           C  
ATOM    371  CD2 TYR A  25      10.008  24.467   3.039  1.00  3.43           C  
ATOM    372  CE1 TYR A  25      12.032  22.751   2.277  1.00  3.43           C  
ATOM    373  CE2 TYR A  25      11.128  24.318   3.835  1.00  3.43           C  
ATOM    374  CZ  TYR A  25      12.135  23.460   3.456  1.00  3.43           C  
ATOM    375  OH  TYR A  25      13.246  23.304   4.252  1.00  3.43           O  
ATOM    376  H   TYR A  25       7.622  21.136   2.283  1.00  3.43           H  
ATOM    377  HA  TYR A  25       7.234  23.392   2.521  1.00  3.43           H  
ATOM    378 1HB  TYR A  25       8.925  23.627  -0.022  1.00  3.43           H  
ATOM    379 2HB  TYR A  25       8.418  24.967   0.961  1.00  3.43           H  
ATOM    380  HD1 TYR A  25      10.837  22.343   0.541  1.00  3.43           H  
ATOM    381  HD2 TYR A  25       9.208  25.141   3.344  1.00  3.43           H  
ATOM    382  HE1 TYR A  25      12.823  22.071   1.976  1.00  3.43           H  
ATOM    383  HE2 TYR A  25      11.210  24.877   4.768  1.00  3.43           H  
ATOM    384  HH  TYR A  25      13.809  22.621   3.877  1.00  3.43           H  
ATOM    385  N   ASP A  26       5.907  24.692   0.509  1.00  2.69           N  
ATOM    386  CA  ASP A  26       4.778  25.211  -0.252  1.00  2.69           C  
ATOM    387  C   ASP A  26       5.157  26.564  -0.818  1.00  2.69           C  
ATOM    388  O   ASP A  26       5.311  27.530  -0.077  1.00  2.69           O  
ATOM    389  CB  ASP A  26       3.508  25.326   0.587  1.00  2.69           C  
ATOM    390  CG  ASP A  26       2.287  25.796  -0.249  1.00  2.69           C  
ATOM    391  OD1 ASP A  26       2.473  26.132  -1.419  1.00  2.69           O  
ATOM    392  OD2 ASP A  26       1.199  25.824   0.282  1.00  2.69           O  
ATOM    393  H   ASP A  26       6.530  25.367   0.927  1.00  2.69           H  
ATOM    394  HA  ASP A  26       4.576  24.535  -1.084  1.00  2.69           H  
ATOM    395 1HB  ASP A  26       3.276  24.352   1.028  1.00  2.69           H  
ATOM    396 2HB  ASP A  26       3.668  26.029   1.405  1.00  2.69           H  
ATOM    397  N   ILE A  27       5.308  26.652  -2.129  1.00  2.15           N  
ATOM    398  CA  ILE A  27       5.785  27.886  -2.738  1.00  2.15           C  
ATOM    399  C   ILE A  27       4.792  29.047  -2.545  1.00  2.15           C  
ATOM    400  O   ILE A  27       5.176  30.228  -2.568  1.00  2.15           O  
ATOM    401  CB  ILE A  27       6.023  27.667  -4.250  1.00  2.15           C  
ATOM    402  CG1 ILE A  27       4.692  27.379  -4.979  1.00  2.15           C  
ATOM    403  CG2 ILE A  27       6.932  26.452  -4.451  1.00  2.15           C  
ATOM    404  CD1 ILE A  27       4.818  27.347  -6.477  1.00  2.15           C  
ATOM    405  H   ILE A  27       5.117  25.844  -2.701  1.00  2.15           H  
ATOM    406  HA  ILE A  27       6.715  28.149  -2.261  1.00  2.15           H  
ATOM    407  HB  ILE A  27       6.481  28.554  -4.686  1.00  2.15           H  
ATOM    408 1HG1 ILE A  27       4.298  26.423  -4.636  1.00  2.15           H  
ATOM    409 2HG1 ILE A  27       3.977  28.156  -4.746  1.00  2.15           H  
ATOM    410 1HG2 ILE A  27       7.099  26.294  -5.516  1.00  2.15           H  
ATOM    411 2HG2 ILE A  27       7.870  26.598  -3.970  1.00  2.15           H  
ATOM    412 3HG2 ILE A  27       6.452  25.571  -4.025  1.00  2.15           H  
ATOM    413 1HD1 ILE A  27       3.843  27.147  -6.919  1.00  2.15           H  
ATOM    414 2HD1 ILE A  27       5.186  28.311  -6.829  1.00  2.15           H  
ATOM    415 3HD1 ILE A  27       5.515  26.563  -6.767  1.00  2.15           H  
ATOM    416  N   GLN A  28       3.525  28.720  -2.256  1.00  1.75           N  
ATOM    417  CA  GLN A  28       2.524  29.746  -2.063  1.00  1.75           C  
ATOM    418  C   GLN A  28       2.832  30.513  -0.794  1.00  1.75           C  
ATOM    419  O   GLN A  28       2.420  31.662  -0.641  1.00  1.75           O  
ATOM    420  CB  GLN A  28       1.121  29.159  -2.014  1.00  1.75           C  
ATOM    421  CG  GLN A  28       0.676  28.499  -3.316  1.00  1.75           C  
ATOM    422  CD  GLN A  28       0.696  29.440  -4.507  1.00  1.75           C  
ATOM    423  OE1 GLN A  28       0.386  30.631  -4.397  1.00  1.75           O  
ATOM    424  NE2 GLN A  28       1.045  28.900  -5.672  1.00  1.75           N  
ATOM    425  H   GLN A  28       3.245  27.733  -2.162  1.00  1.75           H  
ATOM    426  HA  GLN A  28       2.574  30.441  -2.900  1.00  1.75           H  
ATOM    427 1HB  GLN A  28       1.076  28.400  -1.227  1.00  1.75           H  
ATOM    428 2HB  GLN A  28       0.405  29.938  -1.761  1.00  1.75           H  
ATOM    429 1HG  GLN A  28       1.355  27.666  -3.520  1.00  1.75           H  
ATOM    430 2HG  GLN A  28      -0.339  28.124  -3.188  1.00  1.75           H  
ATOM    431 1HE2 GLN A  28       1.071  29.463  -6.499  1.00  1.75           H  
ATOM    432 2HE2 GLN A  28       1.266  27.924  -5.724  1.00  1.75           H  
ATOM    433  N   ALA A  29       3.544  29.872   0.133  1.00  1.47           N  
ATOM    434  CA  ALA A  29       3.919  30.503   1.377  1.00  1.47           C  
ATOM    435  C   ALA A  29       4.786  31.716   1.113  1.00  1.47           C  
ATOM    436  O   ALA A  29       4.749  32.672   1.876  1.00  1.47           O  
ATOM    437  CB  ALA A  29       4.681  29.538   2.260  1.00  1.47           C  
ATOM    438  H   ALA A  29       3.888  28.930  -0.046  1.00  1.47           H  
ATOM    439  HA  ALA A  29       3.013  30.823   1.885  1.00  1.47           H  
ATOM    440 1HB  ALA A  29       4.942  30.028   3.195  1.00  1.47           H  
ATOM    441 2HB  ALA A  29       4.060  28.664   2.461  1.00  1.47           H  
ATOM    442 3HB  ALA A  29       5.592  29.225   1.750  1.00  1.47           H  
ATOM    443  N   TRP A  30       5.613  31.667   0.068  1.00  1.26           N  
ATOM    444  CA  TRP A  30       6.538  32.756  -0.196  1.00  1.26           C  
ATOM    445  C   TRP A  30       5.728  33.905  -0.724  1.00  1.26           C  
ATOM    446  O   TRP A  30       5.936  35.060  -0.354  1.00  1.26           O  
ATOM    447  CB  TRP A  30       7.578  32.281  -1.177  1.00  1.26           C  
ATOM    448  CG  TRP A  30       8.183  31.082  -0.635  1.00  1.26           C  
ATOM    449  CD1 TRP A  30       8.258  30.741   0.682  1.00  1.26           C  
ATOM    450  CD2 TRP A  30       8.730  29.996  -1.361  1.00  1.26           C  
ATOM    451  NE1 TRP A  30       8.815  29.516   0.811  1.00  1.26           N  
ATOM    452  CE2 TRP A  30       9.103  29.040  -0.430  1.00  1.26           C  
ATOM    453  CE3 TRP A  30       8.918  29.745  -2.714  1.00  1.26           C  
ATOM    454  CZ2 TRP A  30       9.635  27.871  -0.795  1.00  1.26           C  
ATOM    455  CZ3 TRP A  30       9.496  28.556  -3.087  1.00  1.26           C  
ATOM    456  CH2 TRP A  30       9.842  27.637  -2.154  1.00  1.26           C  
ATOM    457  H   TRP A  30       5.580  30.888  -0.585  1.00  1.26           H  
ATOM    458  HA  TRP A  30       7.024  33.055   0.732  1.00  1.26           H  
ATOM    459 1HB  TRP A  30       7.122  32.058  -2.142  1.00  1.26           H  
ATOM    460 2HB  TRP A  30       8.338  33.034  -1.314  1.00  1.26           H  
ATOM    461  HD1 TRP A  30       7.907  31.355   1.506  1.00  1.26           H  
ATOM    462  HE1 TRP A  30       8.979  29.028   1.681  1.00  1.26           H  
ATOM    463  HE3 TRP A  30       8.623  30.482  -3.460  1.00  1.26           H  
ATOM    464  HZ2 TRP A  30       9.891  27.143  -0.050  1.00  1.26           H  
ATOM    465  HZ3 TRP A  30       9.655  28.365  -4.147  1.00  1.26           H  
ATOM    466  HH2 TRP A  30      10.286  26.697  -2.479  1.00  1.26           H  
ATOM    467  N   LYS A  31       4.752  33.583  -1.576  1.00  1.11           N  
ATOM    468  CA  LYS A  31       3.858  34.616  -2.080  1.00  1.11           C  
ATOM    469  C   LYS A  31       3.160  35.271  -0.893  1.00  1.11           C  
ATOM    470  O   LYS A  31       3.154  36.493  -0.772  1.00  1.11           O  
ATOM    471  CB  LYS A  31       2.848  34.038  -3.071  1.00  1.11           C  
ATOM    472  CG  LYS A  31       1.821  35.032  -3.634  1.00  1.11           C  
ATOM    473  CD  LYS A  31       0.899  34.337  -4.648  1.00  1.11           C  
ATOM    474  CE  LYS A  31      -0.201  35.266  -5.176  1.00  1.11           C  
ATOM    475  NZ  LYS A  31      -1.234  35.548  -4.126  1.00  1.11           N  
ATOM    476  H   LYS A  31       4.642  32.605  -1.861  1.00  1.11           H  
ATOM    477  HA  LYS A  31       4.449  35.377  -2.588  1.00  1.11           H  
ATOM    478 1HB  LYS A  31       3.383  33.597  -3.911  1.00  1.11           H  
ATOM    479 2HB  LYS A  31       2.289  33.238  -2.594  1.00  1.11           H  
ATOM    480 1HG  LYS A  31       1.216  35.441  -2.818  1.00  1.11           H  
ATOM    481 2HG  LYS A  31       2.329  35.852  -4.128  1.00  1.11           H  
ATOM    482 1HD  LYS A  31       1.493  33.987  -5.492  1.00  1.11           H  
ATOM    483 2HD  LYS A  31       0.433  33.470  -4.175  1.00  1.11           H  
ATOM    484 1HE  LYS A  31       0.236  36.204  -5.491  1.00  1.11           H  
ATOM    485 2HE  LYS A  31      -0.686  34.795  -6.030  1.00  1.11           H  
ATOM    486 1HZ  LYS A  31      -1.956  36.157  -4.475  1.00  1.11           H  
ATOM    487 2HZ  LYS A  31      -1.652  34.690  -3.823  1.00  1.11           H  
ATOM    488 3HZ  LYS A  31      -0.794  36.013  -3.319  1.00  1.11           H  
ATOM    489  N   LYS A  32       2.612  34.447   0.009  1.00  0.99           N  
ATOM    490  CA  LYS A  32       1.916  34.950   1.190  1.00  0.99           C  
ATOM    491  C   LYS A  32       2.833  35.831   2.036  1.00  0.99           C  
ATOM    492  O   LYS A  32       2.452  36.934   2.424  1.00  0.99           O  
ATOM    493  CB  LYS A  32       1.379  33.788   2.027  1.00  0.99           C  
ATOM    494  CG  LYS A  32       0.581  34.191   3.279  1.00  0.99           C  
ATOM    495  CD  LYS A  32       0.056  32.949   4.015  1.00  0.99           C  
ATOM    496  CE  LYS A  32      -0.852  33.316   5.193  1.00  0.99           C  
ATOM    497  NZ  LYS A  32      -0.110  34.011   6.280  1.00  0.99           N  
ATOM    498  H   LYS A  32       2.659  33.440  -0.146  1.00  0.99           H  
ATOM    499  HA  LYS A  32       1.075  35.561   0.860  1.00  0.99           H  
ATOM    500 1HB  LYS A  32       0.750  33.154   1.402  1.00  0.99           H  
ATOM    501 2HB  LYS A  32       2.215  33.179   2.361  1.00  0.99           H  
ATOM    502 1HG  LYS A  32       1.227  34.761   3.958  1.00  0.99           H  
ATOM    503 2HG  LYS A  32      -0.259  34.823   2.993  1.00  0.99           H  
ATOM    504 1HD  LYS A  32      -0.500  32.324   3.316  1.00  0.99           H  
ATOM    505 2HD  LYS A  32       0.903  32.375   4.390  1.00  0.99           H  
ATOM    506 1HE  LYS A  32      -1.648  33.969   4.839  1.00  0.99           H  
ATOM    507 2HE  LYS A  32      -1.293  32.406   5.596  1.00  0.99           H  
ATOM    508 1HZ  LYS A  32      -0.730  34.246   7.034  1.00  0.99           H  
ATOM    509 2HZ  LYS A  32       0.629  33.430   6.630  1.00  0.99           H  
ATOM    510 3HZ  LYS A  32       0.300  34.886   5.921  1.00  0.99           H  
ATOM    511  N   GLN A  33       4.060  35.369   2.300  1.00  0.91           N  
ATOM    512  CA  GLN A  33       4.991  36.151   3.105  1.00  0.91           C  
ATOM    513  C   GLN A  33       5.289  37.483   2.430  1.00  0.91           C  
ATOM    514  O   GLN A  33       5.366  38.528   3.086  1.00  0.91           O  
ATOM    515  CB  GLN A  33       6.309  35.395   3.287  1.00  0.91           C  
ATOM    516  CG  GLN A  33       6.300  34.162   4.206  1.00  0.91           C  
ATOM    517  CD  GLN A  33       7.635  33.371   4.100  1.00  0.91           C  
ATOM    518  OE1 GLN A  33       8.247  33.350   3.032  1.00  0.91           O  
ATOM    519  NE2 GLN A  33       8.066  32.742   5.196  1.00  0.91           N  
ATOM    520  H   GLN A  33       4.342  34.451   1.965  1.00  0.91           H  
ATOM    521  HA  GLN A  33       4.537  36.345   4.078  1.00  0.91           H  
ATOM    522 1HB  GLN A  33       6.681  35.085   2.310  1.00  0.91           H  
ATOM    523 2HB  GLN A  33       7.016  36.084   3.698  1.00  0.91           H  
ATOM    524 1HG  GLN A  33       6.196  34.506   5.234  1.00  0.91           H  
ATOM    525 2HG  GLN A  33       5.477  33.511   3.959  1.00  0.91           H  
ATOM    526 1HE2 GLN A  33       8.958  32.203   5.200  1.00  0.91           H  
ATOM    527 2HE2 GLN A  33       7.533  32.789   6.038  1.00  0.91           H  
ATOM    528  N   CYS A  34       5.426  37.455   1.107  1.00  0.84           N  
ATOM    529  CA  CYS A  34       5.675  38.656   0.347  1.00  0.84           C  
ATOM    530  C   CYS A  34       4.488  39.610   0.430  1.00  0.84           C  
ATOM    531  O   CYS A  34       4.678  40.819   0.594  1.00  0.84           O  
ATOM    532  CB  CYS A  34       5.955  38.299  -1.101  1.00  0.84           C  
ATOM    533  SG  CYS A  34       7.544  37.478  -1.383  1.00  0.84           S  
ATOM    534  H   CYS A  34       5.376  36.566   0.611  1.00  0.84           H  
ATOM    535  HA  CYS A  34       6.554  39.148   0.759  1.00  0.84           H  
ATOM    536 1HB  CYS A  34       5.193  37.626  -1.449  1.00  0.84           H  
ATOM    537 2HB  CYS A  34       5.876  39.156  -1.684  1.00  0.84           H  
ATOM    538  HG  CYS A  34       7.154  36.316  -0.797  1.00  0.84           H  
ATOM    539  N   GLU A  35       3.258  39.074   0.365  1.00  0.80           N  
ATOM    540  CA  GLU A  35       2.076  39.925   0.459  1.00  0.80           C  
ATOM    541  C   GLU A  35       2.028  40.581   1.826  1.00  0.80           C  
ATOM    542  O   GLU A  35       1.751  41.777   1.935  1.00  0.80           O  
ATOM    543  CB  GLU A  35       0.768  39.129   0.251  1.00  0.80           C  
ATOM    544  CG  GLU A  35       0.476  38.604  -1.173  1.00  0.80           C  
ATOM    545  CD  GLU A  35      -0.800  37.765  -1.240  1.00  0.80           C  
ATOM    546  OE1 GLU A  35      -1.417  37.561  -0.225  1.00  0.80           O  
ATOM    547  OE2 GLU A  35      -1.144  37.315  -2.319  1.00  0.80           O  
ATOM    548  H   GLU A  35       3.154  38.070   0.218  1.00  0.80           H  
ATOM    549  HA  GLU A  35       2.144  40.707  -0.295  1.00  0.80           H  
ATOM    550 1HB  GLU A  35       0.776  38.264   0.911  1.00  0.80           H  
ATOM    551 2HB  GLU A  35      -0.075  39.749   0.550  1.00  0.80           H  
ATOM    552 1HG  GLU A  35       0.372  39.451  -1.851  1.00  0.80           H  
ATOM    553 2HG  GLU A  35       1.307  38.004  -1.512  1.00  0.80           H  
ATOM    554  N   GLU A  36       2.358  39.815   2.875  1.00  0.77           N  
ATOM    555  CA  GLU A  36       2.339  40.360   4.223  1.00  0.77           C  
ATOM    556  C   GLU A  36       3.362  41.474   4.358  1.00  0.77           C  
ATOM    557  O   GLU A  36       3.065  42.521   4.932  1.00  0.77           O  
ATOM    558  CB  GLU A  36       2.592  39.262   5.264  1.00  0.77           C  
ATOM    559  CG  GLU A  36       1.438  38.265   5.413  1.00  0.77           C  
ATOM    560  CD  GLU A  36       1.726  37.122   6.362  1.00  0.77           C  
ATOM    561  OE1 GLU A  36       2.815  37.033   6.873  1.00  0.77           O  
ATOM    562  OE2 GLU A  36       0.834  36.315   6.560  1.00  0.77           O  
ATOM    563  H   GLU A  36       2.579  38.830   2.723  1.00  0.77           H  
ATOM    564  HA  GLU A  36       1.351  40.781   4.407  1.00  0.77           H  
ATOM    565 1HB  GLU A  36       3.483  38.699   4.983  1.00  0.77           H  
ATOM    566 2HB  GLU A  36       2.783  39.715   6.235  1.00  0.77           H  
ATOM    567 1HG  GLU A  36       0.563  38.803   5.773  1.00  0.77           H  
ATOM    568 2HG  GLU A  36       1.195  37.862   4.432  1.00  0.77           H  
ATOM    569  N   LEU A  37       4.538  41.296   3.758  1.00  0.75           N  
ATOM    570  CA  LEU A  37       5.556  42.328   3.839  1.00  0.75           C  
ATOM    571  C   LEU A  37       5.118  43.581   3.110  1.00  0.75           C  
ATOM    572  O   LEU A  37       5.290  44.693   3.619  1.00  0.75           O  
ATOM    573  CB  LEU A  37       6.901  41.809   3.345  1.00  0.75           C  
ATOM    574  CG  LEU A  37       8.054  42.835   3.406  1.00  0.75           C  
ATOM    575  CD1 LEU A  37       8.150  43.402   4.824  1.00  0.75           C  
ATOM    576  CD2 LEU A  37       9.375  42.097   3.063  1.00  0.75           C  
ATOM    577  H   LEU A  37       4.744  40.408   3.295  1.00  0.75           H  
ATOM    578  HA  LEU A  37       5.683  42.586   4.886  1.00  0.75           H  
ATOM    579 1HB  LEU A  37       7.179  40.938   3.936  1.00  0.75           H  
ATOM    580 2HB  LEU A  37       6.784  41.495   2.304  1.00  0.75           H  
ATOM    581  HG  LEU A  37       7.879  43.652   2.706  1.00  0.75           H  
ATOM    582 1HD1 LEU A  37       8.975  44.113   4.888  1.00  0.75           H  
ATOM    583 2HD1 LEU A  37       7.219  43.910   5.070  1.00  0.75           H  
ATOM    584 3HD1 LEU A  37       8.304  42.601   5.523  1.00  0.75           H  
ATOM    585 1HD2 LEU A  37      10.218  42.783   3.125  1.00  0.75           H  
ATOM    586 2HD2 LEU A  37       9.529  41.286   3.770  1.00  0.75           H  
ATOM    587 3HD2 LEU A  37       9.311  41.686   2.061  1.00  0.75           H  
ATOM    588  N   LEU A  38       4.537  43.424   1.926  1.00  0.74           N  
ATOM    589  CA  LEU A  38       4.087  44.603   1.216  1.00  0.74           C  
ATOM    590  C   LEU A  38       3.005  45.304   2.020  1.00  0.74           C  
ATOM    591  O   LEU A  38       2.988  46.534   2.089  1.00  0.74           O  
ATOM    592  CB  LEU A  38       3.562  44.225  -0.164  1.00  0.74           C  
ATOM    593  CG  LEU A  38       4.628  43.740  -1.130  1.00  0.74           C  
ATOM    594  CD1 LEU A  38       3.943  43.262  -2.389  1.00  0.74           C  
ATOM    595  CD2 LEU A  38       5.639  44.874  -1.388  1.00  0.74           C  
ATOM    596  H   LEU A  38       4.421  42.494   1.522  1.00  0.74           H  
ATOM    597  HA  LEU A  38       4.928  45.282   1.098  1.00  0.74           H  
ATOM    598 1HB  LEU A  38       2.829  43.423  -0.044  1.00  0.74           H  
ATOM    599 2HB  LEU A  38       3.065  45.088  -0.604  1.00  0.74           H  
ATOM    600  HG  LEU A  38       5.151  42.894  -0.695  1.00  0.74           H  
ATOM    601 1HD1 LEU A  38       4.675  42.875  -3.090  1.00  0.74           H  
ATOM    602 2HD1 LEU A  38       3.253  42.482  -2.124  1.00  0.74           H  
ATOM    603 3HD1 LEU A  38       3.400  44.088  -2.840  1.00  0.74           H  
ATOM    604 1HD2 LEU A  38       6.410  44.538  -2.060  1.00  0.74           H  
ATOM    605 2HD2 LEU A  38       5.119  45.723  -1.825  1.00  0.74           H  
ATOM    606 3HD2 LEU A  38       6.096  45.171  -0.445  1.00  0.74           H  
ATOM    607  N   ASN A  39       2.119  44.535   2.663  1.00  0.73           N  
ATOM    608  CA  ASN A  39       1.057  45.130   3.459  1.00  0.73           C  
ATOM    609  C   ASN A  39       1.655  45.904   4.627  1.00  0.73           C  
ATOM    610  O   ASN A  39       1.227  47.022   4.918  1.00  0.73           O  
ATOM    611  CB  ASN A  39       0.101  44.062   3.945  1.00  0.73           C  
ATOM    612  CG  ASN A  39      -0.754  43.502   2.830  1.00  0.73           C  
ATOM    613  OD1 ASN A  39      -0.942  44.130   1.777  1.00  0.73           O  
ATOM    614  ND2 ASN A  39      -1.270  42.317   3.040  1.00  0.73           N  
ATOM    615  H   ASN A  39       2.161  43.519   2.571  1.00  0.73           H  
ATOM    616  HA  ASN A  39       0.506  45.836   2.841  1.00  0.73           H  
ATOM    617 1HB  ASN A  39       0.664  43.249   4.394  1.00  0.73           H  
ATOM    618 2HB  ASN A  39      -0.547  44.476   4.717  1.00  0.73           H  
ATOM    619 1HD2 ASN A  39      -1.837  41.886   2.338  1.00  0.73           H  
ATOM    620 2HD2 ASN A  39      -1.092  41.842   3.900  1.00  0.73           H  
ATOM    621  N   LEU A  40       2.707  45.361   5.249  1.00  0.73           N  
ATOM    622  CA  LEU A  40       3.333  46.069   6.355  1.00  0.73           C  
ATOM    623  C   LEU A  40       3.893  47.389   5.866  1.00  0.73           C  
ATOM    624  O   LEU A  40       3.784  48.412   6.541  1.00  0.73           O  
ATOM    625  CB  LEU A  40       4.465  45.254   6.973  1.00  0.73           C  
ATOM    626  CG  LEU A  40       4.082  44.007   7.740  1.00  0.73           C  
ATOM    627  CD1 LEU A  40       5.364  43.227   8.115  1.00  0.73           C  
ATOM    628  CD2 LEU A  40       3.294  44.416   8.966  1.00  0.73           C  
ATOM    629  H   LEU A  40       3.033  44.431   4.984  1.00  0.73           H  
ATOM    630  HA  LEU A  40       2.576  46.267   7.116  1.00  0.73           H  
ATOM    631 1HB  LEU A  40       5.152  44.961   6.184  1.00  0.73           H  
ATOM    632 2HB  LEU A  40       4.971  45.902   7.648  1.00  0.73           H  
ATOM    633  HG  LEU A  40       3.469  43.373   7.124  1.00  0.73           H  
ATOM    634 1HD1 LEU A  40       5.092  42.326   8.659  1.00  0.73           H  
ATOM    635 2HD1 LEU A  40       5.900  42.953   7.212  1.00  0.73           H  
ATOM    636 3HD1 LEU A  40       6.005  43.842   8.737  1.00  0.73           H  
ATOM    637 1HD2 LEU A  40       3.004  43.527   9.524  1.00  0.73           H  
ATOM    638 2HD2 LEU A  40       3.906  45.059   9.597  1.00  0.73           H  
ATOM    639 3HD2 LEU A  40       2.396  44.959   8.655  1.00  0.73           H  
ATOM    640  N   ILE A  41       4.460  47.384   4.662  1.00  0.73           N  
ATOM    641  CA  ILE A  41       4.969  48.617   4.100  1.00  0.73           C  
ATOM    642  C   ILE A  41       3.860  49.613   3.808  1.00  0.73           C  
ATOM    643  O   ILE A  41       3.952  50.759   4.228  1.00  0.73           O  
ATOM    644  CB  ILE A  41       5.794  48.378   2.837  1.00  0.73           C  
ATOM    645  CG1 ILE A  41       7.077  47.662   3.209  1.00  0.73           C  
ATOM    646  CG2 ILE A  41       6.053  49.701   2.154  1.00  0.73           C  
ATOM    647  CD1 ILE A  41       7.843  47.139   2.047  1.00  0.73           C  
ATOM    648  H   ILE A  41       4.550  46.506   4.147  1.00  0.73           H  
ATOM    649  HA  ILE A  41       5.635  49.068   4.834  1.00  0.73           H  
ATOM    650  HB  ILE A  41       5.248  47.726   2.159  1.00  0.73           H  
ATOM    651 1HG1 ILE A  41       7.714  48.354   3.758  1.00  0.73           H  
ATOM    652 2HG1 ILE A  41       6.833  46.820   3.860  1.00  0.73           H  
ATOM    653 1HG2 ILE A  41       6.622  49.521   1.282  1.00  0.73           H  
ATOM    654 2HG2 ILE A  41       5.106  50.167   1.882  1.00  0.73           H  
ATOM    655 3HG2 ILE A  41       6.594  50.356   2.808  1.00  0.73           H  
ATOM    656 1HD1 ILE A  41       8.717  46.671   2.433  1.00  0.73           H  
ATOM    657 2HD1 ILE A  41       7.239  46.417   1.498  1.00  0.73           H  
ATOM    658 3HD1 ILE A  41       8.124  47.958   1.390  1.00  0.73           H  
ATOM    659  N   PHE A  42       2.763  49.174   3.184  1.00  0.72           N  
ATOM    660  CA  PHE A  42       1.669  50.095   2.858  1.00  0.72           C  
ATOM    661  C   PHE A  42       1.110  50.748   4.114  1.00  0.72           C  
ATOM    662  O   PHE A  42       0.743  51.929   4.093  1.00  0.72           O  
ATOM    663  CB  PHE A  42       0.504  49.378   2.162  1.00  0.72           C  
ATOM    664  CG  PHE A  42       0.609  49.122   0.689  1.00  0.72           C  
ATOM    665  CD1 PHE A  42       0.879  47.865   0.209  1.00  0.72           C  
ATOM    666  CD2 PHE A  42       0.370  50.141  -0.217  1.00  0.72           C  
ATOM    667  CE1 PHE A  42       0.925  47.619  -1.123  1.00  0.72           C  
ATOM    668  CE2 PHE A  42       0.406  49.906  -1.571  1.00  0.72           C  
ATOM    669  CZ  PHE A  42       0.680  48.636  -2.018  1.00  0.72           C  
ATOM    670  H   PHE A  42       2.719  48.200   2.887  1.00  0.72           H  
ATOM    671  HA  PHE A  42       2.054  50.874   2.203  1.00  0.72           H  
ATOM    672 1HB  PHE A  42       0.362  48.413   2.651  1.00  0.72           H  
ATOM    673 2HB  PHE A  42      -0.404  49.951   2.333  1.00  0.72           H  
ATOM    674  HD1 PHE A  42       1.046  47.063   0.905  1.00  0.72           H  
ATOM    675  HD2 PHE A  42       0.137  51.126   0.162  1.00  0.72           H  
ATOM    676  HE1 PHE A  42       1.143  46.614  -1.468  1.00  0.72           H  
ATOM    677  HE2 PHE A  42       0.213  50.713  -2.284  1.00  0.72           H  
ATOM    678  HZ  PHE A  42       0.702  48.435  -3.071  1.00  0.72           H  
ATOM    679  N   GLN A  43       1.039  49.977   5.202  1.00  0.71           N  
ATOM    680  CA  GLN A  43       0.535  50.433   6.493  1.00  0.71           C  
ATOM    681  C   GLN A  43       1.429  51.481   7.169  1.00  0.71           C  
ATOM    682  O   GLN A  43       0.975  52.192   8.069  1.00  0.71           O  
ATOM    683  CB  GLN A  43       0.369  49.236   7.433  1.00  0.71           C  
ATOM    684  CG  GLN A  43      -0.751  48.274   7.044  1.00  0.71           C  
ATOM    685  CD  GLN A  43      -0.774  47.010   7.905  1.00  0.71           C  
ATOM    686  OE1 GLN A  43       0.211  46.632   8.551  1.00  0.71           O  
ATOM    687  NE2 GLN A  43      -1.920  46.338   7.912  1.00  0.71           N  
ATOM    688  H   GLN A  43       1.335  49.002   5.126  1.00  0.71           H  
ATOM    689  HA  GLN A  43      -0.442  50.884   6.330  1.00  0.71           H  
ATOM    690 1HB  GLN A  43       1.301  48.670   7.452  1.00  0.71           H  
ATOM    691 2HB  GLN A  43       0.182  49.592   8.444  1.00  0.71           H  
ATOM    692 1HG  GLN A  43      -1.699  48.789   7.188  1.00  0.71           H  
ATOM    693 2HG  GLN A  43      -0.651  47.994   6.006  1.00  0.71           H  
ATOM    694 1HE2 GLN A  43      -2.006  45.499   8.450  1.00  0.71           H  
ATOM    695 2HE2 GLN A  43      -2.696  46.670   7.376  1.00  0.71           H  
ATOM    696  N   CYS A  44       2.707  51.557   6.789  1.00  0.70           N  
ATOM    697  CA  CYS A  44       3.613  52.506   7.414  1.00  0.70           C  
ATOM    698  C   CYS A  44       3.296  53.903   6.897  1.00  0.70           C  
ATOM    699  O   CYS A  44       3.122  54.097   5.693  1.00  0.70           O  
ATOM    700  CB  CYS A  44       5.072  52.178   7.070  1.00  0.70           C  
ATOM    701  SG  CYS A  44       5.686  50.563   7.664  1.00  0.70           S  
ATOM    702  H   CYS A  44       3.054  50.982   6.023  1.00  0.70           H  
ATOM    703  HA  CYS A  44       3.474  52.475   8.494  1.00  0.70           H  
ATOM    704 1HB  CYS A  44       5.183  52.189   5.984  1.00  0.70           H  
ATOM    705 2HB  CYS A  44       5.723  52.953   7.469  1.00  0.70           H  
ATOM    706  HG  CYS A  44       4.753  49.799   7.039  1.00  0.70           H  
ATOM    707  N   GLU A  45       3.354  54.911   7.768  1.00  0.69           N  
ATOM    708  CA  GLU A  45       3.109  56.295   7.338  1.00  0.69           C  
ATOM    709  C   GLU A  45       4.116  56.718   6.272  1.00  0.69           C  
ATOM    710  O   GLU A  45       3.796  57.452   5.334  1.00  0.69           O  
ATOM    711  CB  GLU A  45       3.181  57.252   8.534  1.00  0.69           C  
ATOM    712  CG  GLU A  45       2.035  57.111   9.533  1.00  0.69           C  
ATOM    713  CD  GLU A  45       2.168  58.029  10.729  1.00  0.69           C  
ATOM    714  OE1 GLU A  45       3.193  58.654  10.867  1.00  0.69           O  
ATOM    715  OE2 GLU A  45       1.240  58.103  11.502  1.00  0.69           O  
ATOM    716  H   GLU A  45       3.516  54.712   8.746  1.00  0.69           H  
ATOM    717  HA  GLU A  45       2.109  56.350   6.903  1.00  0.69           H  
ATOM    718 1HB  GLU A  45       4.116  57.088   9.070  1.00  0.69           H  
ATOM    719 2HB  GLU A  45       3.190  58.280   8.174  1.00  0.69           H  
ATOM    720 1HG  GLU A  45       1.097  57.330   9.024  1.00  0.69           H  
ATOM    721 2HG  GLU A  45       1.996  56.077   9.876  1.00  0.69           H  
ATOM    722  N   ASP A  46       5.324  56.182   6.394  1.00  0.67           N  
ATOM    723  CA  ASP A  46       6.425  56.446   5.485  1.00  0.67           C  
ATOM    724  C   ASP A  46       6.126  56.056   4.032  1.00  0.67           C  
ATOM    725  O   ASP A  46       6.799  56.526   3.115  1.00  0.67           O  
ATOM    726  CB  ASP A  46       7.677  55.697   5.945  1.00  0.67           C  
ATOM    727  CG  ASP A  46       8.381  56.282   7.177  1.00  0.67           C  
ATOM    728  OD1 ASP A  46       8.091  57.392   7.560  1.00  0.67           O  
ATOM    729  OD2 ASP A  46       9.221  55.604   7.732  1.00  0.67           O  
ATOM    730  H   ASP A  46       5.482  55.575   7.183  1.00  0.67           H  
ATOM    731  HA  ASP A  46       6.628  57.510   5.518  1.00  0.67           H  
ATOM    732 1HB  ASP A  46       7.419  54.664   6.153  1.00  0.67           H  
ATOM    733 2HB  ASP A  46       8.396  55.693   5.127  1.00  0.67           H  
ATOM    734  N   SER A  47       5.161  55.152   3.811  1.00  0.66           N  
ATOM    735  CA  SER A  47       4.849  54.700   2.463  1.00  0.66           C  
ATOM    736  C   SER A  47       4.017  55.661   1.651  1.00  0.66           C  
ATOM    737  O   SER A  47       3.932  55.492   0.440  1.00  0.66           O  
ATOM    738  CB  SER A  47       4.091  53.395   2.487  1.00  0.66           C  
ATOM    739  OG  SER A  47       2.810  53.580   3.051  1.00  0.66           O  
ATOM    740  H   SER A  47       4.596  54.792   4.580  1.00  0.66           H  
ATOM    741  HA  SER A  47       5.778  54.538   1.942  1.00  0.66           H  
ATOM    742 1HB  SER A  47       3.996  53.009   1.473  1.00  0.66           H  
ATOM    743 2HB  SER A  47       4.653  52.680   3.059  1.00  0.66           H  
ATOM    744  HG  SER A  47       2.934  53.562   4.028  1.00  0.66           H  
ATOM    745  N   GLU A  48       3.399  56.670   2.272  1.00  0.65           N  
ATOM    746  CA  GLU A  48       2.480  57.521   1.512  1.00  0.65           C  
ATOM    747  C   GLU A  48       2.932  57.901   0.080  1.00  0.65           C  
ATOM    748  O   GLU A  48       2.255  57.502  -0.877  1.00  0.65           O  
ATOM    749  CB  GLU A  48       2.085  58.774   2.307  1.00  0.65           C  
ATOM    750  CG  GLU A  48       1.138  59.715   1.541  1.00  0.65           C  
ATOM    751  CD  GLU A  48       0.735  60.966   2.303  1.00  0.65           C  
ATOM    752  OE1 GLU A  48       1.206  61.169   3.396  1.00  0.65           O  
ATOM    753  OE2 GLU A  48      -0.051  61.719   1.777  1.00  0.65           O  
ATOM    754  H   GLU A  48       3.537  56.825   3.276  1.00  0.65           H  
ATOM    755  HA  GLU A  48       1.558  56.951   1.398  1.00  0.65           H  
ATOM    756 1HB  GLU A  48       1.542  58.451   3.195  1.00  0.65           H  
ATOM    757 2HB  GLU A  48       2.936  59.317   2.667  1.00  0.65           H  
ATOM    758 1HG  GLU A  48       1.628  60.020   0.616  1.00  0.65           H  
ATOM    759 2HG  GLU A  48       0.243  59.157   1.272  1.00  0.65           H  
ATOM    760  N   PRO A  49       4.093  58.568  -0.144  1.00  0.64           N  
ATOM    761  CA  PRO A  49       4.554  59.034  -1.441  1.00  0.64           C  
ATOM    762  C   PRO A  49       4.953  57.921  -2.392  1.00  0.64           C  
ATOM    763  O   PRO A  49       5.261  58.189  -3.554  1.00  0.64           O  
ATOM    764  CB  PRO A  49       5.769  59.889  -1.095  1.00  0.64           C  
ATOM    765  CG  PRO A  49       6.273  59.338   0.174  1.00  0.64           C  
ATOM    766  CD  PRO A  49       5.056  58.916   0.949  1.00  0.64           C  
ATOM    767  HA  PRO A  49       3.763  59.651  -1.892  1.00  0.64           H  
ATOM    768 1HB  PRO A  49       6.515  59.819  -1.902  1.00  0.64           H  
ATOM    769 2HB  PRO A  49       5.478  60.946  -1.017  1.00  0.64           H  
ATOM    770 1HG  PRO A  49       6.917  58.505  -0.041  1.00  0.64           H  
ATOM    771 2HG  PRO A  49       6.876  60.075   0.669  1.00  0.64           H  
ATOM    772 1HD  PRO A  49       5.356  58.077   1.558  1.00  0.64           H  
ATOM    773 2HD  PRO A  49       4.711  59.763   1.537  1.00  0.64           H  
ATOM    774  N   PHE A  50       5.042  56.691  -1.892  1.00  0.64           N  
ATOM    775  CA  PHE A  50       5.481  55.599  -2.722  1.00  0.64           C  
ATOM    776  C   PHE A  50       4.333  54.644  -2.995  1.00  0.64           C  
ATOM    777  O   PHE A  50       4.547  53.615  -3.633  1.00  0.64           O  
ATOM    778  CB  PHE A  50       6.563  54.811  -2.010  1.00  0.64           C  
ATOM    779  CG  PHE A  50       7.650  55.666  -1.489  1.00  0.64           C  
ATOM    780  CD1 PHE A  50       7.830  55.732  -0.127  1.00  0.64           C  
ATOM    781  CD2 PHE A  50       8.437  56.448  -2.294  1.00  0.64           C  
ATOM    782  CE1 PHE A  50       8.772  56.541   0.442  1.00  0.64           C  
ATOM    783  CE2 PHE A  50       9.385  57.274  -1.729  1.00  0.64           C  
ATOM    784  CZ  PHE A  50       9.545  57.318  -0.350  1.00  0.64           C  
ATOM    785  H   PHE A  50       4.762  56.477  -0.939  1.00  0.64           H  
ATOM    786  HA  PHE A  50       5.854  55.988  -3.669  1.00  0.64           H  
ATOM    787 1HB  PHE A  50       6.116  54.292  -1.162  1.00  0.64           H  
ATOM    788 2HB  PHE A  50       6.986  54.071  -2.679  1.00  0.64           H  
ATOM    789  HD1 PHE A  50       7.206  55.131   0.499  1.00  0.64           H  
ATOM    790  HD2 PHE A  50       8.299  56.425  -3.376  1.00  0.64           H  
ATOM    791  HE1 PHE A  50       8.884  56.571   1.526  1.00  0.64           H  
ATOM    792  HE2 PHE A  50       9.999  57.903  -2.365  1.00  0.64           H  
ATOM    793  HZ  PHE A  50      10.281  57.977   0.101  1.00  0.64           H  
ATOM    794  N   ARG A  51       3.126  54.930  -2.488  1.00  0.65           N  
ATOM    795  CA  ARG A  51       2.045  53.971  -2.702  1.00  0.65           C  
ATOM    796  C   ARG A  51       1.509  53.982  -4.132  1.00  0.65           C  
ATOM    797  O   ARG A  51       1.250  52.931  -4.713  1.00  0.65           O  
ATOM    798  CB  ARG A  51       0.864  54.228  -1.767  1.00  0.65           C  
ATOM    799  CG  ARG A  51       1.077  53.922  -0.278  1.00  0.65           C  
ATOM    800  CD  ARG A  51      -0.167  54.199   0.491  1.00  0.65           C  
ATOM    801  NE  ARG A  51      -0.082  53.900   1.933  1.00  0.65           N  
ATOM    802  CZ  ARG A  51      -1.048  54.264   2.812  1.00  0.65           C  
ATOM    803  NH1 ARG A  51      -2.105  54.927   2.390  1.00  0.65           N  
ATOM    804  NH2 ARG A  51      -0.946  53.958   4.086  1.00  0.65           N  
ATOM    805  H   ARG A  51       2.958  55.791  -1.959  1.00  0.65           H  
ATOM    806  HA  ARG A  51       2.426  52.983  -2.484  1.00  0.65           H  
ATOM    807 1HB  ARG A  51       0.589  55.281  -1.833  1.00  0.65           H  
ATOM    808 2HB  ARG A  51       0.008  53.647  -2.103  1.00  0.65           H  
ATOM    809 1HG  ARG A  51       1.412  52.906  -0.124  1.00  0.65           H  
ATOM    810 2HG  ARG A  51       1.807  54.591   0.099  1.00  0.65           H  
ATOM    811 1HD  ARG A  51      -0.410  55.256   0.384  1.00  0.65           H  
ATOM    812 2HD  ARG A  51      -0.976  53.604   0.074  1.00  0.65           H  
ATOM    813  HE  ARG A  51       0.755  53.407   2.320  1.00  0.65           H  
ATOM    814 1HH1 ARG A  51      -2.195  55.164   1.413  1.00  0.65           H  
ATOM    815 2HH1 ARG A  51      -2.825  55.194   3.044  1.00  0.65           H  
ATOM    816 1HH2 ARG A  51      -0.151  53.394   4.403  1.00  0.65           H  
ATOM    817 2HH2 ARG A  51      -1.663  54.226   4.735  1.00  0.65           H  
ATOM    818  N   GLN A  52       1.354  55.172  -4.699  1.00  0.66           N  
ATOM    819  CA  GLN A  52       0.794  55.345  -6.038  1.00  0.66           C  
ATOM    820  C   GLN A  52       1.844  55.842  -7.042  1.00  0.66           C  
ATOM    821  O   GLN A  52       2.881  56.355  -6.616  1.00  0.66           O  
ATOM    822  CB  GLN A  52      -0.394  56.297  -5.955  1.00  0.66           C  
ATOM    823  CG  GLN A  52      -1.540  55.802  -5.084  1.00  0.66           C  
ATOM    824  CD  GLN A  52      -2.219  54.559  -5.666  1.00  0.66           C  
ATOM    825  OE1 GLN A  52      -2.644  54.565  -6.827  1.00  0.66           O  
ATOM    826  NE2 GLN A  52      -2.345  53.508  -4.864  1.00  0.66           N  
ATOM    827  H   GLN A  52       1.619  55.993  -4.172  1.00  0.66           H  
ATOM    828  HA  GLN A  52       0.434  54.373  -6.351  1.00  0.66           H  
ATOM    829 1HB  GLN A  52      -0.054  57.239  -5.524  1.00  0.66           H  
ATOM    830 2HB  GLN A  52      -0.787  56.528  -6.926  1.00  0.66           H  
ATOM    831 1HG  GLN A  52      -1.158  55.554  -4.096  1.00  0.66           H  
ATOM    832 2HG  GLN A  52      -2.287  56.591  -5.007  1.00  0.66           H  
ATOM    833 1HE2 GLN A  52      -2.802  52.680  -5.194  1.00  0.66           H  
ATOM    834 2HE2 GLN A  52      -2.000  53.546  -3.930  1.00  0.66           H  
ATOM    835  N   PRO A  53       1.621  55.701  -8.369  1.00  0.67           N  
ATOM    836  CA  PRO A  53       2.490  56.184  -9.427  1.00  0.67           C  
ATOM    837  C   PRO A  53       2.655  57.688  -9.355  1.00  0.67           C  
ATOM    838  O   PRO A  53       1.739  58.397  -8.934  1.00  0.67           O  
ATOM    839  CB  PRO A  53       1.745  55.798 -10.708  1.00  0.67           C  
ATOM    840  CG  PRO A  53       0.829  54.666 -10.320  1.00  0.67           C  
ATOM    841  CD  PRO A  53       0.415  54.965  -8.892  1.00  0.67           C  
ATOM    842  HA  PRO A  53       3.462  55.670  -9.354  1.00  0.67           H  
ATOM    843 1HB  PRO A  53       1.203  56.674 -11.094  1.00  0.67           H  
ATOM    844 2HB  PRO A  53       2.467  55.508 -11.482  1.00  0.67           H  
ATOM    845 1HG  PRO A  53      -0.029  54.620 -11.004  1.00  0.67           H  
ATOM    846 2HG  PRO A  53       1.358  53.703 -10.410  1.00  0.67           H  
ATOM    847 1HD  PRO A  53      -0.481  55.588  -8.889  1.00  0.67           H  
ATOM    848 2HD  PRO A  53       0.259  54.001  -8.400  1.00  0.67           H  
ATOM    849  N   VAL A  54       3.794  58.190  -9.809  1.00  0.69           N  
ATOM    850  CA  VAL A  54       3.991  59.633  -9.847  1.00  0.69           C  
ATOM    851  C   VAL A  54       3.308  60.228 -11.072  1.00  0.69           C  
ATOM    852  O   VAL A  54       3.532  59.789 -12.200  1.00  0.69           O  
ATOM    853  CB  VAL A  54       5.482  59.976  -9.852  1.00  0.69           C  
ATOM    854  CG1 VAL A  54       5.671  61.470  -9.986  1.00  0.69           C  
ATOM    855  CG2 VAL A  54       6.099  59.480  -8.563  1.00  0.69           C  
ATOM    856  H   VAL A  54       4.525  57.574 -10.132  1.00  0.69           H  
ATOM    857  HA  VAL A  54       3.544  60.068  -8.953  1.00  0.69           H  
ATOM    858  HB  VAL A  54       5.962  59.501 -10.702  1.00  0.69           H  
ATOM    859 1HG1 VAL A  54       6.726  61.715  -9.988  1.00  0.69           H  
ATOM    860 2HG1 VAL A  54       5.221  61.811 -10.919  1.00  0.69           H  
ATOM    861 3HG1 VAL A  54       5.192  61.957  -9.148  1.00  0.69           H  
ATOM    862 1HG2 VAL A  54       7.153  59.715  -8.544  1.00  0.69           H  
ATOM    863 2HG2 VAL A  54       5.609  59.965  -7.717  1.00  0.69           H  
ATOM    864 3HG2 VAL A  54       5.968  58.401  -8.485  1.00  0.69           H  
ATOM    865  N   ASP A  55       2.453  61.214 -10.834  1.00  0.70           N  
ATOM    866  CA  ASP A  55       1.673  61.860 -11.882  1.00  0.70           C  
ATOM    867  C   ASP A  55       2.451  62.968 -12.597  1.00  0.70           C  
ATOM    868  O   ASP A  55       2.743  64.015 -12.013  1.00  0.70           O  
ATOM    869  CB  ASP A  55       0.352  62.382 -11.300  1.00  0.70           C  
ATOM    870  CG  ASP A  55      -0.629  62.963 -12.340  1.00  0.70           C  
ATOM    871  OD1 ASP A  55      -0.211  63.329 -13.421  1.00  0.70           O  
ATOM    872  OD2 ASP A  55      -1.800  63.020 -12.036  1.00  0.70           O  
ATOM    873  H   ASP A  55       2.324  61.507  -9.876  1.00  0.70           H  
ATOM    874  HA  ASP A  55       1.423  61.101 -12.625  1.00  0.70           H  
ATOM    875 1HB  ASP A  55      -0.151  61.568 -10.772  1.00  0.70           H  
ATOM    876 2HB  ASP A  55       0.566  63.161 -10.561  1.00  0.70           H  
ATOM    877  N   LEU A  56       2.743  62.748 -13.877  1.00  0.71           N  
ATOM    878  CA  LEU A  56       3.520  63.674 -14.702  1.00  0.71           C  
ATOM    879  C   LEU A  56       2.866  65.050 -14.863  1.00  0.71           C  
ATOM    880  O   LEU A  56       3.513  65.994 -15.303  1.00  0.71           O  
ATOM    881  CB  LEU A  56       3.788  63.064 -16.081  1.00  0.71           C  
ATOM    882  CG  LEU A  56       4.750  61.878 -16.083  1.00  0.71           C  
ATOM    883  CD1 LEU A  56       4.821  61.276 -17.474  1.00  0.71           C  
ATOM    884  CD2 LEU A  56       6.117  62.362 -15.632  1.00  0.71           C  
ATOM    885  H   LEU A  56       2.436  61.876 -14.285  1.00  0.71           H  
ATOM    886  HA  LEU A  56       4.483  63.817 -14.215  1.00  0.71           H  
ATOM    887 1HB  LEU A  56       2.841  62.731 -16.502  1.00  0.71           H  
ATOM    888 2HB  LEU A  56       4.203  63.836 -16.730  1.00  0.71           H  
ATOM    889  HG  LEU A  56       4.390  61.112 -15.392  1.00  0.71           H  
ATOM    890 1HD1 LEU A  56       5.508  60.429 -17.471  1.00  0.71           H  
ATOM    891 2HD1 LEU A  56       3.829  60.936 -17.774  1.00  0.71           H  
ATOM    892 3HD1 LEU A  56       5.172  62.026 -18.174  1.00  0.71           H  
ATOM    893 1HD2 LEU A  56       6.806  61.520 -15.616  1.00  0.71           H  
ATOM    894 2HD2 LEU A  56       6.487  63.129 -16.315  1.00  0.71           H  
ATOM    895 3HD2 LEU A  56       6.024  62.781 -14.634  1.00  0.71           H  
ATOM    896  N   LEU A  57       1.573  65.169 -14.579  1.00  0.72           N  
ATOM    897  CA  LEU A  57       0.920  66.468 -14.682  1.00  0.72           C  
ATOM    898  C   LEU A  57       1.373  67.395 -13.547  1.00  0.72           C  
ATOM    899  O   LEU A  57       1.292  68.619 -13.669  1.00  0.72           O  
ATOM    900  CB  LEU A  57      -0.600  66.316 -14.654  1.00  0.72           C  
ATOM    901  CG  LEU A  57      -1.210  65.599 -15.865  1.00  0.72           C  
ATOM    902  CD1 LEU A  57      -2.702  65.412 -15.637  1.00  0.72           C  
ATOM    903  CD2 LEU A  57      -0.937  66.413 -17.127  1.00  0.72           C  
ATOM    904  H   LEU A  57       1.033  64.368 -14.229  1.00  0.72           H  
ATOM    905  HA  LEU A  57       1.205  66.922 -15.629  1.00  0.72           H  
ATOM    906 1HB  LEU A  57      -0.872  65.747 -13.762  1.00  0.72           H  
ATOM    907 2HB  LEU A  57      -1.049  67.303 -14.581  1.00  0.72           H  
ATOM    908  HG  LEU A  57      -0.760  64.608 -15.963  1.00  0.72           H  
ATOM    909 1HD1 LEU A  57      -3.139  64.889 -16.486  1.00  0.72           H  
ATOM    910 2HD1 LEU A  57      -2.850  64.819 -14.727  1.00  0.72           H  
ATOM    911 3HD1 LEU A  57      -3.179  66.382 -15.523  1.00  0.72           H  
ATOM    912 1HD2 LEU A  57      -1.365  65.902 -17.991  1.00  0.72           H  
ATOM    913 2HD2 LEU A  57      -1.389  67.401 -17.030  1.00  0.72           H  
ATOM    914 3HD2 LEU A  57       0.140  66.518 -17.263  1.00  0.72           H  
ATOM    915  N   GLU A  58       1.818  66.805 -12.429  1.00  0.71           N  
ATOM    916  CA  GLU A  58       2.283  67.563 -11.270  1.00  0.71           C  
ATOM    917  C   GLU A  58       3.807  67.520 -11.207  1.00  0.71           C  
ATOM    918  O   GLU A  58       4.452  68.463 -10.742  1.00  0.71           O  
ATOM    919  CB  GLU A  58       1.675  67.020  -9.970  1.00  0.71           C  
ATOM    920  CG  GLU A  58       0.152  67.159  -9.872  1.00  0.71           C  
ATOM    921  CD  GLU A  58      -0.432  66.651  -8.555  1.00  0.71           C  
ATOM    922  OE1 GLU A  58       0.295  66.086  -7.771  1.00  0.71           O  
ATOM    923  OE2 GLU A  58      -1.607  66.845  -8.342  1.00  0.71           O  
ATOM    924  H   GLU A  58       1.877  65.789 -12.392  1.00  0.71           H  
ATOM    925  HA  GLU A  58       1.979  68.603 -11.385  1.00  0.71           H  
ATOM    926 1HB  GLU A  58       1.902  65.958  -9.893  1.00  0.71           H  
ATOM    927 2HB  GLU A  58       2.130  67.517  -9.113  1.00  0.71           H  
ATOM    928 1HG  GLU A  58      -0.113  68.209  -9.994  1.00  0.71           H  
ATOM    929 2HG  GLU A  58      -0.297  66.603 -10.699  1.00  0.71           H  
ATOM    930  N   TYR A  59       4.377  66.430 -11.721  1.00  0.71           N  
ATOM    931  CA  TYR A  59       5.814  66.210 -11.709  1.00  0.71           C  
ATOM    932  C   TYR A  59       6.323  65.859 -13.112  1.00  0.71           C  
ATOM    933  O   TYR A  59       6.842  64.760 -13.311  1.00  0.71           O  
ATOM    934  CB  TYR A  59       6.108  65.048 -10.772  1.00  0.71           C  
ATOM    935  CG  TYR A  59       5.582  65.239  -9.389  1.00  0.71           C  
ATOM    936  CD1 TYR A  59       4.383  64.646  -9.028  1.00  0.71           C  
ATOM    937  CD2 TYR A  59       6.285  65.992  -8.476  1.00  0.71           C  
ATOM    938  CE1 TYR A  59       3.885  64.811  -7.761  1.00  0.71           C  
ATOM    939  CE2 TYR A  59       5.792  66.160  -7.203  1.00  0.71           C  
ATOM    940  CZ  TYR A  59       4.594  65.574  -6.844  1.00  0.71           C  
ATOM    941  OH  TYR A  59       4.099  65.744  -5.570  1.00  0.71           O  
ATOM    942  H   TYR A  59       3.778  65.689 -12.078  1.00  0.71           H  
ATOM    943  HA  TYR A  59       6.319  67.100 -11.343  1.00  0.71           H  
ATOM    944 1HB  TYR A  59       5.659  64.148 -11.185  1.00  0.71           H  
ATOM    945 2HB  TYR A  59       7.182  64.882 -10.713  1.00  0.71           H  
ATOM    946  HD1 TYR A  59       3.830  64.051  -9.754  1.00  0.71           H  
ATOM    947  HD2 TYR A  59       7.229  66.456  -8.764  1.00  0.71           H  
ATOM    948  HE1 TYR A  59       2.936  64.349  -7.483  1.00  0.71           H  
ATOM    949  HE2 TYR A  59       6.347  66.757  -6.481  1.00  0.71           H  
ATOM    950  HH  TYR A  59       3.226  65.344  -5.513  1.00  0.71           H  
ATOM    951  N   PRO A  60       6.243  66.775 -14.098  1.00  0.69           N  
ATOM    952  CA  PRO A  60       6.565  66.531 -15.499  1.00  0.69           C  
ATOM    953  C   PRO A  60       8.017  66.167 -15.745  1.00  0.69           C  
ATOM    954  O   PRO A  60       8.338  65.529 -16.746  1.00  0.69           O  
ATOM    955  CB  PRO A  60       6.221  67.873 -16.157  1.00  0.69           C  
ATOM    956  CG  PRO A  60       6.293  68.891 -15.037  1.00  0.69           C  
ATOM    957  CD  PRO A  60       5.808  68.157 -13.819  1.00  0.69           C  
ATOM    958  HA  PRO A  60       5.910  65.736 -15.881  1.00  0.69           H  
ATOM    959 1HB  PRO A  60       6.927  68.079 -16.973  1.00  0.69           H  
ATOM    960 2HB  PRO A  60       5.216  67.810 -16.605  1.00  0.69           H  
ATOM    961 1HG  PRO A  60       7.322  69.261 -14.925  1.00  0.69           H  
ATOM    962 2HG  PRO A  60       5.664  69.760 -15.279  1.00  0.69           H  
ATOM    963 1HD  PRO A  60       6.280  68.579 -12.929  1.00  0.69           H  
ATOM    964 2HD  PRO A  60       4.709  68.211 -13.785  1.00  0.69           H  
ATOM    965  N   ASP A  61       8.909  66.536 -14.828  1.00  0.68           N  
ATOM    966  CA  ASP A  61      10.314  66.203 -15.010  1.00  0.68           C  
ATOM    967  C   ASP A  61      10.669  64.814 -14.493  1.00  0.68           C  
ATOM    968  O   ASP A  61      11.792  64.349 -14.661  1.00  0.68           O  
ATOM    969  CB  ASP A  61      11.194  67.265 -14.332  1.00  0.68           C  
ATOM    970  CG  ASP A  61      10.973  67.399 -12.795  1.00  0.68           C  
ATOM    971  OD1 ASP A  61      10.150  66.692 -12.245  1.00  0.68           O  
ATOM    972  OD2 ASP A  61      11.631  68.218 -12.199  1.00  0.68           O  
ATOM    973  H   ASP A  61       8.622  67.059 -14.015  1.00  0.68           H  
ATOM    974  HA  ASP A  61      10.532  66.224 -16.080  1.00  0.68           H  
ATOM    975 1HB  ASP A  61      12.243  67.021 -14.508  1.00  0.68           H  
ATOM    976 2HB  ASP A  61      11.006  68.233 -14.797  1.00  0.68           H  
ATOM    977  N   TYR A  62       9.690  64.089 -13.967  1.00  0.66           N  
ATOM    978  CA  TYR A  62       9.948  62.763 -13.436  1.00  0.66           C  
ATOM    979  C   TYR A  62      10.488  61.872 -14.541  1.00  0.66           C  
ATOM    980  O   TYR A  62      11.494  61.187 -14.372  1.00  0.66           O  
ATOM    981  CB  TYR A  62       8.679  62.204 -12.806  1.00  0.66           C  
ATOM    982  CG  TYR A  62       8.815  60.893 -12.092  1.00  0.66           C  
ATOM    983  CD1 TYR A  62       9.352  60.875 -10.813  1.00  0.66           C  
ATOM    984  CD2 TYR A  62       8.380  59.728 -12.675  1.00  0.66           C  
ATOM    985  CE1 TYR A  62       9.455  59.698 -10.122  1.00  0.66           C  
ATOM    986  CE2 TYR A  62       8.481  58.546 -11.982  1.00  0.66           C  
ATOM    987  CZ  TYR A  62       9.011  58.521 -10.713  1.00  0.66           C  
ATOM    988  OH  TYR A  62       9.100  57.329 -10.026  1.00  0.66           O  
ATOM    989  H   TYR A  62       8.755  64.484 -13.868  1.00  0.66           H  
ATOM    990  HA  TYR A  62      10.716  62.832 -12.671  1.00  0.66           H  
ATOM    991 1HB  TYR A  62       8.292  62.932 -12.091  1.00  0.66           H  
ATOM    992 2HB  TYR A  62       7.937  62.086 -13.560  1.00  0.66           H  
ATOM    993  HD1 TYR A  62       9.683  61.799 -10.356  1.00  0.66           H  
ATOM    994  HD2 TYR A  62       7.951  59.743 -13.678  1.00  0.66           H  
ATOM    995  HE1 TYR A  62       9.874  59.690  -9.115  1.00  0.66           H  
ATOM    996  HE2 TYR A  62       8.139  57.640 -12.433  1.00  0.66           H  
ATOM    997  HH  TYR A  62       9.501  57.486  -9.166  1.00  0.66           H  
ATOM    998  N   ARG A  63       9.841  61.916 -15.699  1.00  0.64           N  
ATOM    999  CA  ARG A  63      10.212  61.101 -16.853  1.00  0.64           C  
ATOM   1000  C   ARG A  63      11.618  61.386 -17.409  1.00  0.64           C  
ATOM   1001  O   ARG A  63      12.152  60.574 -18.161  1.00  0.64           O  
ATOM   1002  CB  ARG A  63       9.211  61.304 -17.977  1.00  0.64           C  
ATOM   1003  CG  ARG A  63       9.244  62.692 -18.566  1.00  0.64           C  
ATOM   1004  CD  ARG A  63       8.185  62.928 -19.562  1.00  0.64           C  
ATOM   1005  NE  ARG A  63       8.245  64.289 -20.065  1.00  0.64           N  
ATOM   1006  CZ  ARG A  63       7.449  64.799 -21.023  1.00  0.64           C  
ATOM   1007  NH1 ARG A  63       6.520  64.051 -21.582  1.00  0.64           N  
ATOM   1008  NH2 ARG A  63       7.604  66.055 -21.405  1.00  0.64           N  
ATOM   1009  H   ARG A  63       9.043  62.533 -15.777  1.00  0.64           H  
ATOM   1010  HA  ARG A  63      10.178  60.054 -16.545  1.00  0.64           H  
ATOM   1011 1HB  ARG A  63       9.414  60.597 -18.778  1.00  0.64           H  
ATOM   1012 2HB  ARG A  63       8.203  61.115 -17.616  1.00  0.64           H  
ATOM   1013 1HG  ARG A  63       9.135  63.416 -17.766  1.00  0.64           H  
ATOM   1014 2HG  ARG A  63      10.204  62.854 -19.062  1.00  0.64           H  
ATOM   1015 1HD  ARG A  63       8.308  62.246 -20.400  1.00  0.64           H  
ATOM   1016 2HD  ARG A  63       7.215  62.778 -19.103  1.00  0.64           H  
ATOM   1017  HE  ARG A  63       8.955  64.902 -19.660  1.00  0.64           H  
ATOM   1018 1HH1 ARG A  63       6.403  63.090 -21.293  1.00  0.64           H  
ATOM   1019 2HH1 ARG A  63       5.926  64.437 -22.302  1.00  0.64           H  
ATOM   1020 1HH2 ARG A  63       8.324  66.624 -20.973  1.00  0.64           H  
ATOM   1021 2HH2 ARG A  63       7.011  66.442 -22.124  1.00  0.64           H  
ATOM   1022  N   ASP A  64      12.213  62.544 -17.085  1.00  0.64           N  
ATOM   1023  CA  ASP A  64      13.536  62.867 -17.606  1.00  0.64           C  
ATOM   1024  C   ASP A  64      14.630  62.398 -16.647  1.00  0.64           C  
ATOM   1025  O   ASP A  64      15.824  62.536 -16.926  1.00  0.64           O  
ATOM   1026  CB  ASP A  64      13.664  64.373 -17.850  1.00  0.64           C  
ATOM   1027  CG  ASP A  64      12.754  64.899 -18.986  1.00  0.64           C  
ATOM   1028  OD1 ASP A  64      12.383  64.137 -19.854  1.00  0.64           O  
ATOM   1029  OD2 ASP A  64      12.449  66.066 -18.968  1.00  0.64           O  
ATOM   1030  H   ASP A  64      11.787  63.190 -16.423  1.00  0.64           H  
ATOM   1031  HA  ASP A  64      13.671  62.352 -18.556  1.00  0.64           H  
ATOM   1032 1HB  ASP A  64      13.404  64.901 -16.925  1.00  0.64           H  
ATOM   1033 2HB  ASP A  64      14.699  64.616 -18.085  1.00  0.64           H  
ATOM   1034  N   ILE A  65      14.205  61.864 -15.505  1.00  0.64           N  
ATOM   1035  CA  ILE A  65      15.077  61.393 -14.446  1.00  0.64           C  
ATOM   1036  C   ILE A  65      14.929  59.880 -14.264  1.00  0.64           C  
ATOM   1037  O   ILE A  65      15.918  59.155 -14.140  1.00  0.64           O  
ATOM   1038  CB  ILE A  65      14.760  62.153 -13.142  1.00  0.64           C  
ATOM   1039  CG1 ILE A  65      15.054  63.655 -13.354  1.00  0.64           C  
ATOM   1040  CG2 ILE A  65      15.591  61.604 -11.976  1.00  0.64           C  
ATOM   1041  CD1 ILE A  65      14.553  64.537 -12.257  1.00  0.64           C  
ATOM   1042  H   ILE A  65      13.205  61.767 -15.346  1.00  0.64           H  
ATOM   1043  HA  ILE A  65      16.108  61.603 -14.723  1.00  0.64           H  
ATOM   1044  HB  ILE A  65      13.695  62.052 -12.914  1.00  0.64           H  
ATOM   1045 1HG1 ILE A  65      16.131  63.787 -13.442  1.00  0.64           H  
ATOM   1046 2HG1 ILE A  65      14.585  63.986 -14.278  1.00  0.64           H  
ATOM   1047 1HG2 ILE A  65      15.358  62.151 -11.088  1.00  0.64           H  
ATOM   1048 2HG2 ILE A  65      15.366  60.561 -11.826  1.00  0.64           H  
ATOM   1049 3HG2 ILE A  65      16.652  61.716 -12.197  1.00  0.64           H  
ATOM   1050 1HD1 ILE A  65      14.798  65.575 -12.481  1.00  0.64           H  
ATOM   1051 2HD1 ILE A  65      13.478  64.435 -12.192  1.00  0.64           H  
ATOM   1052 3HD1 ILE A  65      15.012  64.250 -11.311  1.00  0.64           H  
ATOM   1053  N   ILE A  66      13.679  59.423 -14.202  1.00  0.64           N  
ATOM   1054  CA  ILE A  66      13.333  58.030 -13.960  1.00  0.64           C  
ATOM   1055  C   ILE A  66      12.958  57.246 -15.223  1.00  0.64           C  
ATOM   1056  O   ILE A  66      11.951  57.532 -15.868  1.00  0.64           O  
ATOM   1057  CB  ILE A  66      12.163  57.979 -12.973  1.00  0.64           C  
ATOM   1058  CG1 ILE A  66      12.557  58.754 -11.713  1.00  0.64           C  
ATOM   1059  CG2 ILE A  66      11.767  56.549 -12.685  1.00  0.64           C  
ATOM   1060  CD1 ILE A  66      13.786  58.261 -11.068  1.00  0.64           C  
ATOM   1061  H   ILE A  66      12.917  60.081 -14.316  1.00  0.64           H  
ATOM   1062  HA  ILE A  66      14.193  57.543 -13.505  1.00  0.64           H  
ATOM   1063  HB  ILE A  66      11.308  58.502 -13.404  1.00  0.64           H  
ATOM   1064 1HG1 ILE A  66      12.676  59.808 -11.963  1.00  0.64           H  
ATOM   1065 2HG1 ILE A  66      11.784  58.658 -10.991  1.00  0.64           H  
ATOM   1066 1HG2 ILE A  66      10.936  56.532 -11.990  1.00  0.64           H  
ATOM   1067 2HG2 ILE A  66      11.474  56.068 -13.611  1.00  0.64           H  
ATOM   1068 3HG2 ILE A  66      12.608  56.031 -12.263  1.00  0.64           H  
ATOM   1069 1HD1 ILE A  66      13.981  58.852 -10.176  1.00  0.64           H  
ATOM   1070 2HD1 ILE A  66      13.654  57.235 -10.803  1.00  0.64           H  
ATOM   1071 3HD1 ILE A  66      14.623  58.343 -11.751  1.00  0.64           H  
ATOM   1072  N   ASP A  67      13.724  56.195 -15.530  1.00  0.64           N  
ATOM   1073  CA  ASP A  67      13.461  55.407 -16.739  1.00  0.64           C  
ATOM   1074  C   ASP A  67      12.401  54.328 -16.519  1.00  0.64           C  
ATOM   1075  O   ASP A  67      11.662  53.980 -17.444  1.00  0.64           O  
ATOM   1076  CB  ASP A  67      14.737  54.718 -17.231  1.00  0.64           C  
ATOM   1077  CG  ASP A  67      15.822  55.672 -17.707  1.00  0.64           C  
ATOM   1078  OD1 ASP A  67      15.565  56.457 -18.587  1.00  0.64           O  
ATOM   1079  OD2 ASP A  67      16.904  55.597 -17.184  1.00  0.64           O  
ATOM   1080  H   ASP A  67      14.527  55.988 -14.953  1.00  0.64           H  
ATOM   1081  HA  ASP A  67      13.104  56.081 -17.517  1.00  0.64           H  
ATOM   1082 1HB  ASP A  67      15.145  54.099 -16.432  1.00  0.64           H  
ATOM   1083 2HB  ASP A  67      14.484  54.049 -18.054  1.00  0.64           H  
ATOM   1084  N   THR A  68      12.337  53.796 -15.302  1.00  0.63           N  
ATOM   1085  CA  THR A  68      11.373  52.753 -14.970  1.00  0.63           C  
ATOM   1086  C   THR A  68      10.617  53.054 -13.680  1.00  0.63           C  
ATOM   1087  O   THR A  68      11.065  52.634 -12.612  1.00  0.63           O  
ATOM   1088  CB  THR A  68      12.032  51.381 -14.799  1.00  0.63           C  
ATOM   1089  OG1 THR A  68      12.788  51.052 -15.972  1.00  0.63           O  
ATOM   1090  CG2 THR A  68      10.939  50.340 -14.588  1.00  0.63           C  
ATOM   1091  H   THR A  68      12.970  54.131 -14.592  1.00  0.63           H  
ATOM   1092  HA  THR A  68      10.661  52.665 -15.787  1.00  0.63           H  
ATOM   1093  HB  THR A  68      12.695  51.397 -13.936  1.00  0.63           H  
ATOM   1094  HG1 THR A  68      12.219  51.116 -16.749  1.00  0.63           H  
ATOM   1095 1HG2 THR A  68      11.389  49.357 -14.459  1.00  0.63           H  
ATOM   1096 2HG2 THR A  68      10.354  50.596 -13.701  1.00  0.63           H  
ATOM   1097 3HG2 THR A  68      10.281  50.330 -15.454  1.00  0.63           H  
ATOM   1098  N   PRO A  69       9.508  53.806 -13.734  1.00  0.63           N  
ATOM   1099  CA  PRO A  69       8.681  54.154 -12.599  1.00  0.63           C  
ATOM   1100  C   PRO A  69       8.188  52.889 -11.924  1.00  0.63           C  
ATOM   1101  O   PRO A  69       7.883  51.898 -12.589  1.00  0.63           O  
ATOM   1102  CB  PRO A  69       7.520  54.915 -13.242  1.00  0.63           C  
ATOM   1103  CG  PRO A  69       8.110  55.476 -14.528  1.00  0.63           C  
ATOM   1104  CD  PRO A  69       9.064  54.410 -15.006  1.00  0.63           C  
ATOM   1105  HA  PRO A  69       9.244  54.786 -11.899  1.00  0.63           H  
ATOM   1106 1HB  PRO A  69       6.686  54.224 -13.431  1.00  0.63           H  
ATOM   1107 2HB  PRO A  69       7.143  55.676 -12.551  1.00  0.63           H  
ATOM   1108 1HG  PRO A  69       7.315  55.689 -15.256  1.00  0.63           H  
ATOM   1109 2HG  PRO A  69       8.629  56.427 -14.339  1.00  0.63           H  
ATOM   1110 1HD  PRO A  69       8.545  53.671 -15.632  1.00  0.63           H  
ATOM   1111 2HD  PRO A  69       9.879  54.907 -15.534  1.00  0.63           H  
ATOM   1112  N   MET A  70       8.094  52.942 -10.611  1.00  0.62           N  
ATOM   1113  CA  MET A  70       7.598  51.834  -9.813  1.00  0.62           C  
ATOM   1114  C   MET A  70       7.075  52.410  -8.514  1.00  0.62           C  
ATOM   1115  O   MET A  70       7.622  53.384  -7.993  1.00  0.62           O  
ATOM   1116  CB  MET A  70       8.703  50.799  -9.565  1.00  0.62           C  
ATOM   1117  CG  MET A  70       8.302  49.515  -8.832  1.00  0.62           C  
ATOM   1118  SD  MET A  70       7.174  48.510  -9.744  1.00  0.62           S  
ATOM   1119  CE  MET A  70       8.183  48.092 -11.147  1.00  0.62           C  
ATOM   1120  H   MET A  70       8.365  53.790 -10.138  1.00  0.62           H  
ATOM   1121  HA  MET A  70       6.764  51.357 -10.331  1.00  0.62           H  
ATOM   1122 1HB  MET A  70       9.133  50.509 -10.521  1.00  0.62           H  
ATOM   1123 2HB  MET A  70       9.503  51.262  -8.982  1.00  0.62           H  
ATOM   1124 1HG  MET A  70       9.195  48.926  -8.618  1.00  0.62           H  
ATOM   1125 2HG  MET A  70       7.828  49.752  -7.893  1.00  0.62           H  
ATOM   1126 1HE  MET A  70       7.620  47.449 -11.822  1.00  0.62           H  
ATOM   1127 2HE  MET A  70       8.476  49.005 -11.672  1.00  0.62           H  
ATOM   1128 3HE  MET A  70       9.076  47.564 -10.812  1.00  0.62           H  
ATOM   1129  N   ASP A  71       6.032  51.809  -7.998  1.00  0.61           N  
ATOM   1130  CA  ASP A  71       5.463  52.195  -6.718  1.00  0.61           C  
ATOM   1131  C   ASP A  71       4.952  50.937  -6.046  1.00  0.61           C  
ATOM   1132  O   ASP A  71       4.962  49.863  -6.660  1.00  0.61           O  
ATOM   1133  CB  ASP A  71       4.304  53.158  -6.962  1.00  0.61           C  
ATOM   1134  CG  ASP A  71       3.299  52.450  -7.797  1.00  0.61           C  
ATOM   1135  OD1 ASP A  71       3.389  51.258  -7.870  1.00  0.61           O  
ATOM   1136  OD2 ASP A  71       2.480  53.038  -8.380  1.00  0.61           O  
ATOM   1137  H   ASP A  71       5.634  51.032  -8.505  1.00  0.61           H  
ATOM   1138  HA  ASP A  71       6.224  52.660  -6.089  1.00  0.61           H  
ATOM   1139 1HB  ASP A  71       3.846  53.460  -6.026  1.00  0.61           H  
ATOM   1140 2HB  ASP A  71       4.650  54.058  -7.474  1.00  0.61           H  
ATOM   1141  N   PHE A  72       4.414  51.062  -4.842  1.00  0.61           N  
ATOM   1142  CA  PHE A  72       3.951  49.871  -4.166  1.00  0.61           C  
ATOM   1143  C   PHE A  72       2.669  49.306  -4.750  1.00  0.61           C  
ATOM   1144  O   PHE A  72       2.482  48.091  -4.734  1.00  0.61           O  
ATOM   1145  CB  PHE A  72       3.873  50.106  -2.665  1.00  0.61           C  
ATOM   1146  CG  PHE A  72       5.247  50.089  -2.072  1.00  0.61           C  
ATOM   1147  CD1 PHE A  72       5.874  51.243  -1.649  1.00  0.61           C  
ATOM   1148  CD2 PHE A  72       5.929  48.882  -1.976  1.00  0.61           C  
ATOM   1149  CE1 PHE A  72       7.163  51.199  -1.142  1.00  0.61           C  
ATOM   1150  CE2 PHE A  72       7.202  48.828  -1.473  1.00  0.61           C  
ATOM   1151  CZ  PHE A  72       7.826  49.985  -1.061  1.00  0.61           C  
ATOM   1152  H   PHE A  72       4.381  51.970  -4.385  1.00  0.61           H  
ATOM   1153  HA  PHE A  72       4.720  49.111  -4.299  1.00  0.61           H  
ATOM   1154 1HB  PHE A  72       3.413  51.046  -2.451  1.00  0.61           H  
ATOM   1155 2HB  PHE A  72       3.304  49.327  -2.194  1.00  0.61           H  
ATOM   1156  HD1 PHE A  72       5.343  52.182  -1.727  1.00  0.61           H  
ATOM   1157  HD2 PHE A  72       5.438  47.972  -2.313  1.00  0.61           H  
ATOM   1158  HE1 PHE A  72       7.652  52.116  -0.815  1.00  0.61           H  
ATOM   1159  HE2 PHE A  72       7.720  47.876  -1.401  1.00  0.61           H  
ATOM   1160  HZ  PHE A  72       8.830  49.932  -0.669  1.00  0.61           H  
ATOM   1161  N   ALA A  73       1.791  50.148  -5.300  1.00  0.62           N  
ATOM   1162  CA  ALA A  73       0.569  49.646  -5.921  1.00  0.62           C  
ATOM   1163  C   ALA A  73       0.888  48.701  -7.085  1.00  0.62           C  
ATOM   1164  O   ALA A  73       0.272  47.641  -7.214  1.00  0.62           O  
ATOM   1165  CB  ALA A  73      -0.278  50.806  -6.416  1.00  0.62           C  
ATOM   1166  H   ALA A  73       1.944  51.154  -5.268  1.00  0.62           H  
ATOM   1167  HA  ALA A  73       0.007  49.087  -5.176  1.00  0.62           H  
ATOM   1168 1HB  ALA A  73      -1.194  50.429  -6.864  1.00  0.62           H  
ATOM   1169 2HB  ALA A  73      -0.521  51.452  -5.585  1.00  0.62           H  
ATOM   1170 3HB  ALA A  73       0.289  51.373  -7.163  1.00  0.62           H  
ATOM   1171  N   THR A  74       1.900  49.043  -7.889  1.00  0.63           N  
ATOM   1172  CA  THR A  74       2.313  48.234  -9.027  1.00  0.63           C  
ATOM   1173  C   THR A  74       2.853  46.918  -8.523  1.00  0.63           C  
ATOM   1174  O   THR A  74       2.515  45.847  -9.041  1.00  0.63           O  
ATOM   1175  CB  THR A  74       3.411  48.944  -9.843  1.00  0.63           C  
ATOM   1176  OG1 THR A  74       2.911  50.180 -10.323  1.00  0.63           O  
ATOM   1177  CG2 THR A  74       3.866  48.077 -11.013  1.00  0.63           C  
ATOM   1178  H   THR A  74       2.392  49.921  -7.737  1.00  0.63           H  
ATOM   1179  HA  THR A  74       1.449  48.042  -9.661  1.00  0.63           H  
ATOM   1180  HB  THR A  74       4.258  49.147  -9.190  1.00  0.63           H  
ATOM   1181  HG1 THR A  74       2.836  50.775  -9.531  1.00  0.63           H  
ATOM   1182 1HG2 THR A  74       4.643  48.600 -11.569  1.00  0.63           H  
ATOM   1183 2HG2 THR A  74       4.262  47.132 -10.632  1.00  0.63           H  
ATOM   1184 3HG2 THR A  74       3.022  47.878 -11.669  1.00  0.63           H  
ATOM   1185  N   VAL A  75       3.682  46.992  -7.487  1.00  0.64           N  
ATOM   1186  CA  VAL A  75       4.266  45.796  -6.916  1.00  0.64           C  
ATOM   1187  C   VAL A  75       3.181  44.880  -6.355  1.00  0.64           C  
ATOM   1188  O   VAL A  75       3.196  43.668  -6.589  1.00  0.64           O  
ATOM   1189  CB  VAL A  75       5.243  46.178  -5.810  1.00  0.64           C  
ATOM   1190  CG1 VAL A  75       5.665  45.015  -5.125  1.00  0.64           C  
ATOM   1191  CG2 VAL A  75       6.446  46.865  -6.397  1.00  0.64           C  
ATOM   1192  H   VAL A  75       3.935  47.911  -7.108  1.00  0.64           H  
ATOM   1193  HA  VAL A  75       4.811  45.268  -7.699  1.00  0.64           H  
ATOM   1194  HB  VAL A  75       4.746  46.830  -5.101  1.00  0.64           H  
ATOM   1195 1HG1 VAL A  75       6.356  45.300  -4.338  1.00  0.64           H  
ATOM   1196 2HG1 VAL A  75       4.810  44.523  -4.711  1.00  0.64           H  
ATOM   1197 3HG1 VAL A  75       6.155  44.366  -5.833  1.00  0.64           H  
ATOM   1198 1HG2 VAL A  75       7.143  47.129  -5.603  1.00  0.64           H  
ATOM   1199 2HG2 VAL A  75       6.928  46.189  -7.095  1.00  0.64           H  
ATOM   1200 3HG2 VAL A  75       6.135  47.759  -6.919  1.00  0.64           H  
ATOM   1201  N   ARG A  76       2.223  45.462  -5.633  1.00  0.67           N  
ATOM   1202  CA  ARG A  76       1.109  44.711  -5.083  1.00  0.67           C  
ATOM   1203  C   ARG A  76       0.363  43.968  -6.172  1.00  0.67           C  
ATOM   1204  O   ARG A  76       0.205  42.750  -6.087  1.00  0.67           O  
ATOM   1205  CB  ARG A  76       0.140  45.638  -4.368  1.00  0.67           C  
ATOM   1206  CG  ARG A  76      -1.088  44.962  -3.777  1.00  0.67           C  
ATOM   1207  CD  ARG A  76      -1.978  45.926  -3.058  1.00  0.67           C  
ATOM   1208  NE  ARG A  76      -3.211  45.286  -2.593  1.00  0.67           N  
ATOM   1209  CZ  ARG A  76      -4.192  45.905  -1.901  1.00  0.67           C  
ATOM   1210  NH1 ARG A  76      -4.087  47.183  -1.593  1.00  0.67           N  
ATOM   1211  NH2 ARG A  76      -5.267  45.231  -1.528  1.00  0.67           N  
ATOM   1212  H   ARG A  76       2.269  46.461  -5.460  1.00  0.67           H  
ATOM   1213  HA  ARG A  76       1.496  43.986  -4.370  1.00  0.67           H  
ATOM   1214 1HB  ARG A  76       0.666  46.129  -3.584  1.00  0.67           H  
ATOM   1215 2HB  ARG A  76      -0.206  46.404  -5.053  1.00  0.67           H  
ATOM   1216 1HG  ARG A  76      -1.667  44.510  -4.586  1.00  0.67           H  
ATOM   1217 2HG  ARG A  76      -0.784  44.183  -3.076  1.00  0.67           H  
ATOM   1218 1HD  ARG A  76      -1.460  46.325  -2.193  1.00  0.67           H  
ATOM   1219 2HD  ARG A  76      -2.246  46.740  -3.730  1.00  0.67           H  
ATOM   1220  HE  ARG A  76      -3.339  44.285  -2.817  1.00  0.67           H  
ATOM   1221 1HH1 ARG A  76      -3.273  47.709  -1.878  1.00  0.67           H  
ATOM   1222 2HH1 ARG A  76      -4.825  47.640  -1.077  1.00  0.67           H  
ATOM   1223 1HH2 ARG A  76      -5.358  44.246  -1.761  1.00  0.67           H  
ATOM   1224 2HH2 ARG A  76      -5.998  45.693  -1.013  1.00  0.67           H  
ATOM   1225  N   GLU A  77      -0.042  44.682  -7.230  1.00  0.70           N  
ATOM   1226  CA  GLU A  77      -0.781  44.049  -8.316  1.00  0.70           C  
ATOM   1227  C   GLU A  77       0.043  42.971  -9.017  1.00  0.70           C  
ATOM   1228  O   GLU A  77      -0.477  41.914  -9.386  1.00  0.70           O  
ATOM   1229  CB  GLU A  77      -1.265  45.101  -9.330  1.00  0.70           C  
ATOM   1230  CG  GLU A  77      -2.402  46.013  -8.816  1.00  0.70           C  
ATOM   1231  CD  GLU A  77      -2.878  47.043  -9.840  1.00  0.70           C  
ATOM   1232  OE1 GLU A  77      -2.261  47.168 -10.873  1.00  0.70           O  
ATOM   1233  OE2 GLU A  77      -3.871  47.690  -9.584  1.00  0.70           O  
ATOM   1234  H   GLU A  77       0.143  45.687  -7.266  1.00  0.70           H  
ATOM   1235  HA  GLU A  77      -1.661  43.569  -7.884  1.00  0.70           H  
ATOM   1236 1HB  GLU A  77      -0.423  45.743  -9.604  1.00  0.70           H  
ATOM   1237 2HB  GLU A  77      -1.608  44.604 -10.235  1.00  0.70           H  
ATOM   1238 1HG  GLU A  77      -3.246  45.389  -8.526  1.00  0.70           H  
ATOM   1239 2HG  GLU A  77      -2.051  46.533  -7.924  1.00  0.70           H  
ATOM   1240  N   THR A  78       1.342  43.215  -9.177  1.00  0.74           N  
ATOM   1241  CA  THR A  78       2.215  42.261  -9.832  1.00  0.74           C  
ATOM   1242  C   THR A  78       2.263  40.973  -9.005  1.00  0.74           C  
ATOM   1243  O   THR A  78       2.183  39.864  -9.546  1.00  0.74           O  
ATOM   1244  CB  THR A  78       3.620  42.863 -10.006  1.00  0.74           C  
ATOM   1245  OG1 THR A  78       3.521  44.061 -10.797  1.00  0.74           O  
ATOM   1246  CG2 THR A  78       4.547  41.881 -10.714  1.00  0.74           C  
ATOM   1247  H   THR A  78       1.733  44.106  -8.872  1.00  0.74           H  
ATOM   1248  HA  THR A  78       1.807  42.027 -10.814  1.00  0.74           H  
ATOM   1249  HB  THR A  78       4.025  43.113  -9.030  1.00  0.74           H  
ATOM   1250  HG1 THR A  78       2.980  44.715 -10.296  1.00  0.74           H  
ATOM   1251 1HG2 THR A  78       5.530  42.333 -10.826  1.00  0.74           H  
ATOM   1252 2HG2 THR A  78       4.631  40.964 -10.131  1.00  0.74           H  
ATOM   1253 3HG2 THR A  78       4.148  41.661 -11.690  1.00  0.74           H  
ATOM   1254  N   LEU A  79       2.384  41.116  -7.683  1.00  0.79           N  
ATOM   1255  CA  LEU A  79       2.441  39.955  -6.810  1.00  0.79           C  
ATOM   1256  C   LEU A  79       1.106  39.218  -6.788  1.00  0.79           C  
ATOM   1257  O   LEU A  79       1.069  37.998  -6.961  1.00  0.79           O  
ATOM   1258  CB  LEU A  79       2.823  40.372  -5.379  1.00  0.79           C  
ATOM   1259  CG  LEU A  79       2.967  39.215  -4.343  1.00  0.79           C  
ATOM   1260  CD1 LEU A  79       4.078  38.252  -4.761  1.00  0.79           C  
ATOM   1261  CD2 LEU A  79       3.281  39.776  -3.017  1.00  0.79           C  
ATOM   1262  H   LEU A  79       2.460  42.052  -7.281  1.00  0.79           H  
ATOM   1263  HA  LEU A  79       3.182  39.265  -7.196  1.00  0.79           H  
ATOM   1264 1HB  LEU A  79       3.755  40.925  -5.404  1.00  0.79           H  
ATOM   1265 2HB  LEU A  79       2.048  41.050  -5.008  1.00  0.79           H  
ATOM   1266  HG  LEU A  79       2.028  38.658  -4.291  1.00  0.79           H  
ATOM   1267 1HD1 LEU A  79       4.157  37.453  -4.025  1.00  0.79           H  
ATOM   1268 2HD1 LEU A  79       3.849  37.825  -5.739  1.00  0.79           H  
ATOM   1269 3HD1 LEU A  79       5.025  38.786  -4.804  1.00  0.79           H  
ATOM   1270 1HD2 LEU A  79       3.362  38.959  -2.318  1.00  0.79           H  
ATOM   1271 2HD2 LEU A  79       4.219  40.325  -3.058  1.00  0.79           H  
ATOM   1272 3HD2 LEU A  79       2.476  40.436  -2.719  1.00  0.79           H  
ATOM   1273  N   GLU A  80       0.002  39.955  -6.629  1.00  0.85           N  
ATOM   1274  CA  GLU A  80      -1.331  39.356  -6.540  1.00  0.85           C  
ATOM   1275  C   GLU A  80      -1.697  38.597  -7.809  1.00  0.85           C  
ATOM   1276  O   GLU A  80      -2.369  37.565  -7.750  1.00  0.85           O  
ATOM   1277  CB  GLU A  80      -2.390  40.417  -6.216  1.00  0.85           C  
ATOM   1278  CG  GLU A  80      -2.282  40.955  -4.774  1.00  0.85           C  
ATOM   1279  CD  GLU A  80      -3.266  42.048  -4.428  1.00  0.85           C  
ATOM   1280  OE1 GLU A  80      -4.013  42.471  -5.276  1.00  0.85           O  
ATOM   1281  OE2 GLU A  80      -3.250  42.474  -3.291  1.00  0.85           O  
ATOM   1282  H   GLU A  80       0.092  40.964  -6.527  1.00  0.85           H  
ATOM   1283  HA  GLU A  80      -1.321  38.643  -5.717  1.00  0.85           H  
ATOM   1284 1HB  GLU A  80      -2.279  41.260  -6.901  1.00  0.85           H  
ATOM   1285 2HB  GLU A  80      -3.386  40.001  -6.357  1.00  0.85           H  
ATOM   1286 1HG  GLU A  80      -2.434  40.122  -4.086  1.00  0.85           H  
ATOM   1287 2HG  GLU A  80      -1.272  41.324  -4.615  1.00  0.85           H  
ATOM   1288  N   ALA A  81      -1.219  39.088  -8.952  1.00  0.90           N  
ATOM   1289  CA  ALA A  81      -1.467  38.477 -10.247  1.00  0.90           C  
ATOM   1290  C   ALA A  81      -0.583  37.255 -10.493  1.00  0.90           C  
ATOM   1291  O   ALA A  81      -0.739  36.578 -11.511  1.00  0.90           O  
ATOM   1292  CB  ALA A  81      -1.214  39.491 -11.346  1.00  0.90           C  
ATOM   1293  H   ALA A  81      -0.696  39.964  -8.936  1.00  0.90           H  
ATOM   1294  HA  ALA A  81      -2.507  38.158 -10.275  1.00  0.90           H  
ATOM   1295 1HB  ALA A  81      -1.422  39.042 -12.315  1.00  0.90           H  
ATOM   1296 2HB  ALA A  81      -1.857  40.359 -11.197  1.00  0.90           H  
ATOM   1297 3HB  ALA A  81      -0.169  39.802 -11.301  1.00  0.90           H  
ATOM   1298  N   GLY A  82       0.365  36.979  -9.591  1.00  0.95           N  
ATOM   1299  CA  GLY A  82       1.270  35.858  -9.762  1.00  0.95           C  
ATOM   1300  C   GLY A  82       2.370  36.128 -10.785  1.00  0.95           C  
ATOM   1301  O   GLY A  82       2.896  35.189 -11.382  1.00  0.95           O  
ATOM   1302  H   GLY A  82       0.460  37.539  -8.747  1.00  0.95           H  
ATOM   1303 1HA  GLY A  82       1.722  35.625  -8.797  1.00  0.95           H  
ATOM   1304 2HA  GLY A  82       0.700  34.982 -10.064  1.00  0.95           H  
ATOM   1305  N   ASN A  83       2.729  37.400 -10.999  1.00  0.98           N  
ATOM   1306  CA  ASN A  83       3.743  37.710 -12.001  1.00  0.98           C  
ATOM   1307  C   ASN A  83       5.179  37.752 -11.470  1.00  0.98           C  
ATOM   1308  O   ASN A  83       6.117  37.980 -12.239  1.00  0.98           O  
ATOM   1309  CB  ASN A  83       3.383  38.996 -12.705  1.00  0.98           C  
ATOM   1310  CG  ASN A  83       2.214  38.831 -13.646  1.00  0.98           C  
ATOM   1311  OD1 ASN A  83       2.068  37.784 -14.289  1.00  0.98           O  
ATOM   1312  ND2 ASN A  83       1.383  39.838 -13.750  1.00  0.98           N  
ATOM   1313  H   ASN A  83       2.306  38.166 -10.475  1.00  0.98           H  
ATOM   1314  HA  ASN A  83       3.718  36.919 -12.749  1.00  0.98           H  
ATOM   1315 1HB  ASN A  83       3.095  39.717 -11.960  1.00  0.98           H  
ATOM   1316 2HB  ASN A  83       4.245  39.387 -13.244  1.00  0.98           H  
ATOM   1317 1HD2 ASN A  83       0.597  39.770 -14.365  1.00  0.98           H  
ATOM   1318 2HD2 ASN A  83       1.523  40.673 -13.221  1.00  0.98           H  
ATOM   1319  N   TYR A  84       5.367  37.504 -10.178  1.00  0.98           N  
ATOM   1320  CA  TYR A  84       6.719  37.401  -9.648  1.00  0.98           C  
ATOM   1321  C   TYR A  84       7.124  35.938  -9.661  1.00  0.98           C  
ATOM   1322  O   TYR A  84       6.394  35.087  -9.154  1.00  0.98           O  
ATOM   1323  CB  TYR A  84       6.877  37.987  -8.238  1.00  0.98           C  
ATOM   1324  CG  TYR A  84       6.871  39.510  -8.190  1.00  0.98           C  
ATOM   1325  CD1 TYR A  84       5.965  40.203  -7.445  1.00  0.98           C  
ATOM   1326  CD2 TYR A  84       7.786  40.194  -8.940  1.00  0.98           C  
ATOM   1327  CE1 TYR A  84       5.974  41.581  -7.433  1.00  0.98           C  
ATOM   1328  CE2 TYR A  84       7.809  41.555  -8.940  1.00  0.98           C  
ATOM   1329  CZ  TYR A  84       6.907  42.255  -8.189  1.00  0.98           C  
ATOM   1330  OH  TYR A  84       6.929  43.619  -8.205  1.00  0.98           O  
ATOM   1331  H   TYR A  84       4.569  37.350  -9.579  1.00  0.98           H  
ATOM   1332  HA  TYR A  84       7.403  37.934 -10.310  1.00  0.98           H  
ATOM   1333 1HB  TYR A  84       6.068  37.626  -7.602  1.00  0.98           H  
ATOM   1334 2HB  TYR A  84       7.818  37.636  -7.804  1.00  0.98           H  
ATOM   1335  HD1 TYR A  84       5.258  39.670  -6.868  1.00  0.98           H  
ATOM   1336  HD2 TYR A  84       8.493  39.647  -9.542  1.00  0.98           H  
ATOM   1337  HE1 TYR A  84       5.250  42.133  -6.835  1.00  0.98           H  
ATOM   1338  HE2 TYR A  84       8.547  42.084  -9.545  1.00  0.98           H  
ATOM   1339  HH  TYR A  84       7.538  43.923  -8.918  1.00  0.98           H  
ATOM   1340  N   GLU A  85       8.297  35.642 -10.210  1.00  0.95           N  
ATOM   1341  CA  GLU A  85       8.778  34.263 -10.261  1.00  0.95           C  
ATOM   1342  C   GLU A  85       9.367  33.819  -8.926  1.00  0.95           C  
ATOM   1343  O   GLU A  85       9.444  32.626  -8.626  1.00  0.95           O  
ATOM   1344  CB  GLU A  85       9.822  34.105 -11.369  1.00  0.95           C  
ATOM   1345  CG  GLU A  85       9.266  34.295 -12.781  1.00  0.95           C  
ATOM   1346  CD  GLU A  85      10.303  34.119 -13.874  1.00  0.95           C  
ATOM   1347  OE1 GLU A  85      11.448  33.899 -13.558  1.00  0.95           O  
ATOM   1348  OE2 GLU A  85       9.940  34.206 -15.024  1.00  0.95           O  
ATOM   1349  H   GLU A  85       8.852  36.382 -10.617  1.00  0.95           H  
ATOM   1350  HA  GLU A  85       7.932  33.613 -10.489  1.00  0.95           H  
ATOM   1351 1HB  GLU A  85      10.622  34.833 -11.219  1.00  0.95           H  
ATOM   1352 2HB  GLU A  85      10.267  33.113 -11.310  1.00  0.95           H  
ATOM   1353 1HG  GLU A  85       8.462  33.577 -12.940  1.00  0.95           H  
ATOM   1354 2HG  GLU A  85       8.837  35.296 -12.852  1.00  0.95           H  
ATOM   1355  N   SER A  86       9.809  34.792  -8.144  1.00  0.91           N  
ATOM   1356  CA  SER A  86      10.439  34.533  -6.863  1.00  0.91           C  
ATOM   1357  C   SER A  86      10.411  35.811  -6.012  1.00  0.91           C  
ATOM   1358  O   SER A  86      10.348  36.912  -6.566  1.00  0.91           O  
ATOM   1359  CB  SER A  86      11.874  34.091  -7.101  1.00  0.91           C  
ATOM   1360  OG  SER A  86      12.642  35.138  -7.616  1.00  0.91           O  
ATOM   1361  H   SER A  86       9.694  35.739  -8.463  1.00  0.91           H  
ATOM   1362  HA  SER A  86       9.888  33.732  -6.383  1.00  0.91           H  
ATOM   1363 1HB  SER A  86      12.322  33.735  -6.188  1.00  0.91           H  
ATOM   1364 2HB  SER A  86      11.881  33.258  -7.804  1.00  0.91           H  
ATOM   1365  HG  SER A  86      13.399  34.722  -8.046  1.00  0.91           H  
ATOM   1366  N   PRO A  87      10.548  35.717  -4.675  1.00  0.86           N  
ATOM   1367  CA  PRO A  87      10.717  36.834  -3.764  1.00  0.86           C  
ATOM   1368  C   PRO A  87      11.845  37.765  -4.197  1.00  0.86           C  
ATOM   1369  O   PRO A  87      11.800  38.962  -3.922  1.00  0.86           O  
ATOM   1370  CB  PRO A  87      11.030  36.133  -2.455  1.00  0.86           C  
ATOM   1371  CG  PRO A  87      10.325  34.817  -2.555  1.00  0.86           C  
ATOM   1372  CD  PRO A  87      10.478  34.408  -3.991  1.00  0.86           C  
ATOM   1373  HA  PRO A  87       9.769  37.386  -3.691  1.00  0.86           H  
ATOM   1374 1HB  PRO A  87      12.086  36.023  -2.345  1.00  0.86           H  
ATOM   1375 2HB  PRO A  87      10.686  36.748  -1.615  1.00  0.86           H  
ATOM   1376 1HG  PRO A  87      10.765  34.099  -1.852  1.00  0.86           H  
ATOM   1377 2HG  PRO A  87       9.275  34.946  -2.262  1.00  0.86           H  
ATOM   1378 1HD  PRO A  87      11.404  33.853  -4.120  1.00  0.86           H  
ATOM   1379 2HD  PRO A  87       9.589  33.835  -4.273  1.00  0.86           H  
ATOM   1380  N   MET A  88      12.861  37.241  -4.887  1.00  0.82           N  
ATOM   1381  CA  MET A  88      13.933  38.113  -5.334  1.00  0.82           C  
ATOM   1382  C   MET A  88      13.436  39.094  -6.393  1.00  0.82           C  
ATOM   1383  O   MET A  88      13.923  40.219  -6.462  1.00  0.82           O  
ATOM   1384  CB  MET A  88      15.142  37.345  -5.846  1.00  0.82           C  
ATOM   1385  CG  MET A  88      16.303  38.282  -6.171  1.00  0.82           C  
ATOM   1386  SD  MET A  88      16.864  39.260  -4.734  1.00  0.82           S  
ATOM   1387  CE  MET A  88      17.834  38.072  -3.840  1.00  0.82           C  
ATOM   1388  H   MET A  88      12.895  36.256  -5.109  1.00  0.82           H  
ATOM   1389  HA  MET A  88      14.265  38.699  -4.481  1.00  0.82           H  
ATOM   1390 1HB  MET A  88      15.469  36.625  -5.099  1.00  0.82           H  
ATOM   1391 2HB  MET A  88      14.872  36.797  -6.751  1.00  0.82           H  
ATOM   1392 1HG  MET A  88      17.144  37.706  -6.551  1.00  0.82           H  
ATOM   1393 2HG  MET A  88      15.983  38.972  -6.946  1.00  0.82           H  
ATOM   1394 1HE  MET A  88      18.235  38.536  -2.940  1.00  0.82           H  
ATOM   1395 2HE  MET A  88      17.213  37.228  -3.570  1.00  0.82           H  
ATOM   1396 3HE  MET A  88      18.655  37.728  -4.468  1.00  0.82           H  
ATOM   1397  N   GLU A  89      12.480  38.683  -7.234  1.00  0.78           N  
ATOM   1398  CA  GLU A  89      11.990  39.595  -8.261  1.00  0.78           C  
ATOM   1399  C   GLU A  89      11.191  40.684  -7.552  1.00  0.78           C  
ATOM   1400  O   GLU A  89      11.243  41.863  -7.918  1.00  0.78           O  
ATOM   1401  CB  GLU A  89      11.163  38.855  -9.316  1.00  0.78           C  
ATOM   1402  CG  GLU A  89      11.967  37.882 -10.190  1.00  0.78           C  
ATOM   1403  CD  GLU A  89      13.050  38.570 -11.038  1.00  0.78           C  
ATOM   1404  OE1 GLU A  89      12.728  39.498 -11.735  1.00  0.78           O  
ATOM   1405  OE2 GLU A  89      14.198  38.160 -10.969  1.00  0.78           O  
ATOM   1406  H   GLU A  89      12.054  37.767  -7.131  1.00  0.78           H  
ATOM   1407  HA  GLU A  89      12.839  40.060  -8.755  1.00  0.78           H  
ATOM   1408 1HB  GLU A  89      10.366  38.290  -8.828  1.00  0.78           H  
ATOM   1409 2HB  GLU A  89      10.703  39.580  -9.979  1.00  0.78           H  
ATOM   1410 1HG  GLU A  89      12.443  37.147  -9.538  1.00  0.78           H  
ATOM   1411 2HG  GLU A  89      11.278  37.349 -10.846  1.00  0.78           H  
ATOM   1412  N   LEU A  90      10.498  40.290  -6.479  1.00  0.75           N  
ATOM   1413  CA  LEU A  90       9.782  41.278  -5.678  1.00  0.75           C  
ATOM   1414  C   LEU A  90      10.777  42.288  -5.134  1.00  0.75           C  
ATOM   1415  O   LEU A  90      10.601  43.504  -5.261  1.00  0.75           O  
ATOM   1416  CB  LEU A  90       9.035  40.644  -4.504  1.00  0.75           C  
ATOM   1417  CG  LEU A  90       8.407  41.667  -3.590  1.00  0.75           C  
ATOM   1418  CD1 LEU A  90       7.450  42.420  -4.340  1.00  0.75           C  
ATOM   1419  CD2 LEU A  90       7.742  41.015  -2.480  1.00  0.75           C  
ATOM   1420  H   LEU A  90      10.477  39.293  -6.247  1.00  0.75           H  
ATOM   1421  HA  LEU A  90       9.072  41.800  -6.311  1.00  0.75           H  
ATOM   1422 1HB  LEU A  90       8.251  39.994  -4.891  1.00  0.75           H  
ATOM   1423 2HB  LEU A  90       9.708  40.059  -3.913  1.00  0.75           H  
ATOM   1424  HG  LEU A  90       9.175  42.346  -3.215  1.00  0.75           H  
ATOM   1425 1HD1 LEU A  90       7.020  43.139  -3.685  1.00  0.75           H  
ATOM   1426 2HD1 LEU A  90       7.947  42.919  -5.175  1.00  0.75           H  
ATOM   1427 3HD1 LEU A  90       6.679  41.754  -4.710  1.00  0.75           H  
ATOM   1428 1HD2 LEU A  90       7.270  41.755  -1.830  1.00  0.75           H  
ATOM   1429 2HD2 LEU A  90       7.003  40.383  -2.924  1.00  0.75           H  
ATOM   1430 3HD2 LEU A  90       8.461  40.428  -1.907  1.00  0.75           H  
ATOM   1431  N   CYS A  91      11.846  41.765  -4.548  1.00  0.73           N  
ATOM   1432  CA  CYS A  91      12.908  42.558  -3.964  1.00  0.73           C  
ATOM   1433  C   CYS A  91      13.487  43.527  -4.985  1.00  0.73           C  
ATOM   1434  O   CYS A  91      13.687  44.704  -4.681  1.00  0.73           O  
ATOM   1435  CB  CYS A  91      13.981  41.629  -3.415  1.00  0.73           C  
ATOM   1436  SG  CYS A  91      15.293  42.379  -2.514  1.00  0.73           S  
ATOM   1437  H   CYS A  91      11.913  40.750  -4.484  1.00  0.73           H  
ATOM   1438  HA  CYS A  91      12.493  43.141  -3.158  1.00  0.73           H  
ATOM   1439 1HB  CYS A  91      13.517  40.872  -2.785  1.00  0.73           H  
ATOM   1440 2HB  CYS A  91      14.433  41.111  -4.241  1.00  0.73           H  
ATOM   1441  HG  CYS A  91      15.993  41.263  -2.353  1.00  0.73           H  
ATOM   1442  N   LYS A  92      13.743  43.060  -6.210  1.00  0.71           N  
ATOM   1443  CA  LYS A  92      14.281  43.953  -7.229  1.00  0.71           C  
ATOM   1444  C   LYS A  92      13.342  45.139  -7.488  1.00  0.71           C  
ATOM   1445  O   LYS A  92      13.802  46.286  -7.554  1.00  0.71           O  
ATOM   1446  CB  LYS A  92      14.496  43.189  -8.541  1.00  0.71           C  
ATOM   1447  CG  LYS A  92      15.655  42.195  -8.557  1.00  0.71           C  
ATOM   1448  CD  LYS A  92      15.676  41.447  -9.890  1.00  0.71           C  
ATOM   1449  CE  LYS A  92      16.776  40.407  -9.964  1.00  0.71           C  
ATOM   1450  NZ  LYS A  92      16.676  39.604 -11.222  1.00  0.71           N  
ATOM   1451  H   LYS A  92      13.588  42.075  -6.421  1.00  0.71           H  
ATOM   1452  HA  LYS A  92      15.235  44.343  -6.878  1.00  0.71           H  
ATOM   1453 1HB  LYS A  92      13.589  42.631  -8.779  1.00  0.71           H  
ATOM   1454 2HB  LYS A  92      14.653  43.901  -9.349  1.00  0.71           H  
ATOM   1455 1HG  LYS A  92      16.596  42.728  -8.430  1.00  0.71           H  
ATOM   1456 2HG  LYS A  92      15.550  41.487  -7.746  1.00  0.71           H  
ATOM   1457 1HD  LYS A  92      14.718  40.941 -10.034  1.00  0.71           H  
ATOM   1458 2HD  LYS A  92      15.809  42.157 -10.703  1.00  0.71           H  
ATOM   1459 1HE  LYS A  92      17.743  40.905  -9.936  1.00  0.71           H  
ATOM   1460 2HE  LYS A  92      16.697  39.736  -9.113  1.00  0.71           H  
ATOM   1461 1HZ  LYS A  92      17.407  38.917 -11.253  1.00  0.71           H  
ATOM   1462 2HZ  LYS A  92      15.752  39.121 -11.228  1.00  0.71           H  
ATOM   1463 3HZ  LYS A  92      16.744  40.206 -12.024  1.00  0.71           H  
ATOM   1464  N   ASP A  93      12.026  44.892  -7.560  1.00  0.69           N  
ATOM   1465  CA  ASP A  93      11.096  46.000  -7.782  1.00  0.69           C  
ATOM   1466  C   ASP A  93      11.003  46.932  -6.573  1.00  0.69           C  
ATOM   1467  O   ASP A  93      10.903  48.152  -6.731  1.00  0.69           O  
ATOM   1468  CB  ASP A  93       9.714  45.502  -8.201  1.00  0.69           C  
ATOM   1469  CG  ASP A  93       9.689  45.008  -9.645  1.00  0.69           C  
ATOM   1470  OD1 ASP A  93      10.631  45.254 -10.365  1.00  0.69           O  
ATOM   1471  OD2 ASP A  93       8.709  44.414 -10.026  1.00  0.69           O  
ATOM   1472  H   ASP A  93      11.684  43.929  -7.492  1.00  0.69           H  
ATOM   1473  HA  ASP A  93      11.476  46.587  -8.616  1.00  0.69           H  
ATOM   1474 1HB  ASP A  93       9.408  44.686  -7.533  1.00  0.69           H  
ATOM   1475 2HB  ASP A  93       8.999  46.307  -8.095  1.00  0.69           H  
ATOM   1476  N   VAL A  94      11.074  46.387  -5.364  1.00  0.68           N  
ATOM   1477  CA  VAL A  94      11.010  47.260  -4.202  1.00  0.68           C  
ATOM   1478  C   VAL A  94      12.269  48.140  -4.144  1.00  0.68           C  
ATOM   1479  O   VAL A  94      12.188  49.345  -3.873  1.00  0.68           O  
ATOM   1480  CB  VAL A  94      10.786  46.473  -2.908  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94      10.893  47.428  -1.718  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94       9.382  45.809  -2.970  1.00  0.68           C  
ATOM   1483  H   VAL A  94      11.145  45.372  -5.261  1.00  0.68           H  
ATOM   1484  HA  VAL A  94      10.151  47.908  -4.323  1.00  0.68           H  
ATOM   1485  HB  VAL A  94      11.555  45.705  -2.802  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94      10.728  46.890  -0.802  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94      11.885  47.877  -1.701  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94      10.148  48.206  -1.814  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94       9.197  45.247  -2.063  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94       8.622  46.575  -3.082  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94       9.338  45.137  -3.823  1.00  0.68           H  
ATOM   1492  N   ARG A  95      13.436  47.548  -4.424  1.00  0.67           N  
ATOM   1493  CA  ARG A  95      14.682  48.306  -4.451  1.00  0.67           C  
ATOM   1494  C   ARG A  95      14.608  49.399  -5.518  1.00  0.67           C  
ATOM   1495  O   ARG A  95      15.078  50.519  -5.294  1.00  0.67           O  
ATOM   1496  CB  ARG A  95      15.864  47.385  -4.711  1.00  0.67           C  
ATOM   1497  CG  ARG A  95      16.239  46.474  -3.529  1.00  0.67           C  
ATOM   1498  CD  ARG A  95      17.320  45.518  -3.890  1.00  0.67           C  
ATOM   1499  NE  ARG A  95      17.740  44.700  -2.752  1.00  0.67           N  
ATOM   1500  CZ  ARG A  95      18.566  43.632  -2.831  1.00  0.67           C  
ATOM   1501  NH1 ARG A  95      19.051  43.251  -4.000  1.00  0.67           N  
ATOM   1502  NH2 ARG A  95      18.886  42.969  -1.728  1.00  0.67           N  
ATOM   1503  H   ARG A  95      13.459  46.547  -4.624  1.00  0.67           H  
ATOM   1504  HA  ARG A  95      14.821  48.776  -3.478  1.00  0.67           H  
ATOM   1505 1HB  ARG A  95      15.631  46.738  -5.558  1.00  0.67           H  
ATOM   1506 2HB  ARG A  95      16.739  47.975  -4.977  1.00  0.67           H  
ATOM   1507 1HG  ARG A  95      16.588  47.080  -2.693  1.00  0.67           H  
ATOM   1508 2HG  ARG A  95      15.365  45.902  -3.213  1.00  0.67           H  
ATOM   1509 1HD  ARG A  95      16.952  44.849  -4.669  1.00  0.67           H  
ATOM   1510 2HD  ARG A  95      18.185  46.065  -4.255  1.00  0.67           H  
ATOM   1511  HE  ARG A  95      17.371  44.943  -1.816  1.00  0.67           H  
ATOM   1512 1HH1 ARG A  95      18.803  43.758  -4.838  1.00  0.67           H  
ATOM   1513 2HH1 ARG A  95      19.666  42.452  -4.056  1.00  0.67           H  
ATOM   1514 1HH2 ARG A  95      18.511  43.284  -0.811  1.00  0.67           H  
ATOM   1515 2HH2 ARG A  95      19.499  42.175  -1.773  1.00  0.67           H  
ATOM   1516  N   LEU A  96      13.973  49.095  -6.657  1.00  0.66           N  
ATOM   1517  CA  LEU A  96      13.754  50.069  -7.722  1.00  0.66           C  
ATOM   1518  C   LEU A  96      12.948  51.263  -7.222  1.00  0.66           C  
ATOM   1519  O   LEU A  96      13.286  52.402  -7.540  1.00  0.66           O  
ATOM   1520  CB  LEU A  96      13.060  49.424  -8.914  1.00  0.66           C  
ATOM   1521  CG  LEU A  96      12.703  50.318 -10.070  1.00  0.66           C  
ATOM   1522  CD1 LEU A  96      13.942  50.954 -10.667  1.00  0.66           C  
ATOM   1523  CD2 LEU A  96      11.963  49.486 -11.078  1.00  0.66           C  
ATOM   1524  H   LEU A  96      13.649  48.139  -6.807  1.00  0.66           H  
ATOM   1525  HA  LEU A  96      14.723  50.424  -8.058  1.00  0.66           H  
ATOM   1526 1HB  LEU A  96      13.686  48.613  -9.286  1.00  0.66           H  
ATOM   1527 2HB  LEU A  96      12.138  48.996  -8.577  1.00  0.66           H  
ATOM   1528  HG  LEU A  96      12.052  51.119  -9.720  1.00  0.66           H  
ATOM   1529 1HD1 LEU A  96      13.646  51.601 -11.500  1.00  0.66           H  
ATOM   1530 2HD1 LEU A  96      14.446  51.553  -9.908  1.00  0.66           H  
ATOM   1531 3HD1 LEU A  96      14.614  50.180 -11.029  1.00  0.66           H  
ATOM   1532 1HD2 LEU A  96      11.676  50.118 -11.895  1.00  0.66           H  
ATOM   1533 2HD2 LEU A  96      12.604  48.683 -11.438  1.00  0.66           H  
ATOM   1534 3HD2 LEU A  96      11.079  49.060 -10.614  1.00  0.66           H  
ATOM   1535  N   ILE A  97      11.910  51.027  -6.408  1.00  0.66           N  
ATOM   1536  CA  ILE A  97      11.094  52.141  -5.907  1.00  0.66           C  
ATOM   1537  C   ILE A  97      11.975  53.115  -5.153  1.00  0.66           C  
ATOM   1538  O   ILE A  97      11.910  54.335  -5.347  1.00  0.66           O  
ATOM   1539  CB  ILE A  97      10.014  51.668  -4.897  1.00  0.66           C  
ATOM   1540  CG1 ILE A  97       8.998  50.833  -5.599  1.00  0.66           C  
ATOM   1541  CG2 ILE A  97       9.337  52.854  -4.215  1.00  0.66           C  
ATOM   1542  CD1 ILE A  97       8.063  50.107  -4.696  1.00  0.66           C  
ATOM   1543  H   ILE A  97      11.661  50.060  -6.184  1.00  0.66           H  
ATOM   1544  HA  ILE A  97      10.625  52.651  -6.750  1.00  0.66           H  
ATOM   1545  HB  ILE A  97      10.478  51.053  -4.134  1.00  0.66           H  
ATOM   1546 1HG1 ILE A  97       8.426  51.466  -6.247  1.00  0.66           H  
ATOM   1547 2HG1 ILE A  97       9.523  50.105  -6.199  1.00  0.66           H  
ATOM   1548 1HG2 ILE A  97       8.600  52.484  -3.510  1.00  0.66           H  
ATOM   1549 2HG2 ILE A  97      10.078  53.445  -3.684  1.00  0.66           H  
ATOM   1550 3HG2 ILE A  97       8.847  53.476  -4.965  1.00  0.66           H  
ATOM   1551 1HD1 ILE A  97       7.368  49.522  -5.286  1.00  0.66           H  
ATOM   1552 2HD1 ILE A  97       8.616  49.456  -4.043  1.00  0.66           H  
ATOM   1553 3HD1 ILE A  97       7.517  50.828  -4.105  1.00  0.66           H  
ATOM   1554  N   PHE A  98      12.815  52.569  -4.292  1.00  0.65           N  
ATOM   1555  CA  PHE A  98      13.686  53.397  -3.486  1.00  0.65           C  
ATOM   1556  C   PHE A  98      14.831  53.999  -4.295  1.00  0.65           C  
ATOM   1557  O   PHE A  98      15.241  55.140  -4.063  1.00  0.65           O  
ATOM   1558  CB  PHE A  98      14.134  52.572  -2.309  1.00  0.65           C  
ATOM   1559  CG  PHE A  98      12.903  52.328  -1.449  1.00  0.65           C  
ATOM   1560  CD1 PHE A  98      12.674  51.121  -0.814  1.00  0.65           C  
ATOM   1561  CD2 PHE A  98      11.937  53.336  -1.325  1.00  0.65           C  
ATOM   1562  CE1 PHE A  98      11.521  50.930  -0.078  1.00  0.65           C  
ATOM   1563  CE2 PHE A  98      10.798  53.138  -0.599  1.00  0.65           C  
ATOM   1564  CZ  PHE A  98      10.591  51.942   0.019  1.00  0.65           C  
ATOM   1565  H   PHE A  98      12.816  51.549  -4.188  1.00  0.65           H  
ATOM   1566  HA  PHE A  98      13.093  54.221  -3.095  1.00  0.65           H  
ATOM   1567 1HB  PHE A  98      14.537  51.612  -2.643  1.00  0.65           H  
ATOM   1568 2HB  PHE A  98      14.888  53.095  -1.723  1.00  0.65           H  
ATOM   1569  HD1 PHE A  98      13.409  50.321  -0.905  1.00  0.65           H  
ATOM   1570  HD2 PHE A  98      12.092  54.295  -1.824  1.00  0.65           H  
ATOM   1571  HE1 PHE A  98      11.346  49.977   0.422  1.00  0.65           H  
ATOM   1572  HE2 PHE A  98      10.059  53.930  -0.516  1.00  0.65           H  
ATOM   1573  HZ  PHE A  98       9.689  51.787   0.591  1.00  0.65           H  
ATOM   1574  N   SER A  99      15.324  53.266  -5.286  1.00  0.65           N  
ATOM   1575  CA  SER A  99      16.390  53.784  -6.120  1.00  0.65           C  
ATOM   1576  C   SER A  99      15.864  54.996  -6.885  1.00  0.65           C  
ATOM   1577  O   SER A  99      16.541  56.025  -6.980  1.00  0.65           O  
ATOM   1578  CB  SER A  99      16.848  52.713  -7.089  1.00  0.65           C  
ATOM   1579  OG  SER A  99      17.401  51.617  -6.399  1.00  0.65           O  
ATOM   1580  H   SER A  99      14.983  52.323  -5.444  1.00  0.65           H  
ATOM   1581  HA  SER A  99      17.222  54.093  -5.488  1.00  0.65           H  
ATOM   1582 1HB  SER A  99      16.003  52.385  -7.686  1.00  0.65           H  
ATOM   1583 2HB  SER A  99      17.586  53.130  -7.769  1.00  0.65           H  
ATOM   1584  HG  SER A  99      16.666  51.259  -5.846  1.00  0.65           H  
ATOM   1585  N   ASN A 100      14.626  54.885  -7.390  1.00  0.65           N  
ATOM   1586  CA  ASN A 100      13.982  55.963  -8.123  1.00  0.65           C  
ATOM   1587  C   ASN A 100      13.730  57.160  -7.229  1.00  0.65           C  
ATOM   1588  O   ASN A 100      13.942  58.308  -7.632  1.00  0.65           O  
ATOM   1589  CB  ASN A 100      12.656  55.517  -8.692  1.00  0.65           C  
ATOM   1590  CG  ASN A 100      12.738  54.599  -9.872  1.00  0.65           C  
ATOM   1591  OD1 ASN A 100      13.768  54.479 -10.554  1.00  0.65           O  
ATOM   1592  ND2 ASN A 100      11.622  53.981 -10.145  1.00  0.65           N  
ATOM   1593  H   ASN A 100      14.125  54.006  -7.282  1.00  0.65           H  
ATOM   1594  HA  ASN A 100      14.645  56.276  -8.926  1.00  0.65           H  
ATOM   1595 1HB  ASN A 100      12.094  55.004  -7.910  1.00  0.65           H  
ATOM   1596 2HB  ASN A 100      12.074  56.394  -8.978  1.00  0.65           H  
ATOM   1597 1HD2 ASN A 100      11.536  53.387 -10.966  1.00  0.65           H  
ATOM   1598 2HD2 ASN A 100      10.838  54.138  -9.552  1.00  0.65           H  
ATOM   1599  N   SER A 101      13.320  56.897  -5.988  1.00  0.66           N  
ATOM   1600  CA  SER A 101      13.066  57.973  -5.054  1.00  0.66           C  
ATOM   1601  C   SER A 101      14.324  58.782  -4.856  1.00  0.66           C  
ATOM   1602  O   SER A 101      14.285  60.011  -4.943  1.00  0.66           O  
ATOM   1603  CB  SER A 101      12.621  57.425  -3.727  1.00  0.66           C  
ATOM   1604  OG  SER A 101      12.404  58.448  -2.819  1.00  0.66           O  
ATOM   1605  H   SER A 101      13.132  55.935  -5.703  1.00  0.66           H  
ATOM   1606  HA  SER A 101      12.290  58.619  -5.461  1.00  0.66           H  
ATOM   1607 1HB  SER A 101      11.717  56.828  -3.849  1.00  0.66           H  
ATOM   1608 2HB  SER A 101      13.389  56.766  -3.338  1.00  0.66           H  
ATOM   1609  HG  SER A 101      12.526  58.037  -1.952  1.00  0.66           H  
ATOM   1610  N   LYS A 102      15.442  58.093  -4.620  1.00  0.67           N  
ATOM   1611  CA  LYS A 102      16.720  58.749  -4.411  1.00  0.67           C  
ATOM   1612  C   LYS A 102      17.204  59.452  -5.677  1.00  0.67           C  
ATOM   1613  O   LYS A 102      17.785  60.523  -5.612  1.00  0.67           O  
ATOM   1614  CB  LYS A 102      17.744  57.728  -3.929  1.00  0.67           C  
ATOM   1615  CG  LYS A 102      17.475  57.223  -2.506  1.00  0.67           C  
ATOM   1616  CD  LYS A 102      18.491  56.184  -2.085  1.00  0.67           C  
ATOM   1617  CE  LYS A 102      18.219  55.666  -0.680  1.00  0.67           C  
ATOM   1618  NZ  LYS A 102      19.174  54.585  -0.308  1.00  0.67           N  
ATOM   1619  H   LYS A 102      15.392  57.074  -4.560  1.00  0.67           H  
ATOM   1620  HA  LYS A 102      16.594  59.508  -3.636  1.00  0.67           H  
ATOM   1621 1HB  LYS A 102      17.733  56.864  -4.600  1.00  0.67           H  
ATOM   1622 2HB  LYS A 102      18.741  58.165  -3.962  1.00  0.67           H  
ATOM   1623 1HG  LYS A 102      17.487  58.051  -1.813  1.00  0.67           H  
ATOM   1624 2HG  LYS A 102      16.483  56.772  -2.476  1.00  0.67           H  
ATOM   1625 1HD  LYS A 102      18.453  55.346  -2.786  1.00  0.67           H  
ATOM   1626 2HD  LYS A 102      19.489  56.618  -2.115  1.00  0.67           H  
ATOM   1627 1HE  LYS A 102      18.316  56.487   0.033  1.00  0.67           H  
ATOM   1628 2HE  LYS A 102      17.199  55.275  -0.630  1.00  0.67           H  
ATOM   1629 1HZ  LYS A 102      18.968  54.261   0.627  1.00  0.67           H  
ATOM   1630 2HZ  LYS A 102      19.078  53.817  -0.959  1.00  0.67           H  
ATOM   1631 3HZ  LYS A 102      20.119  54.940  -0.341  1.00  0.67           H  
ATOM   1632  N   ALA A 103      16.982  58.863  -6.849  1.00  0.69           N  
ATOM   1633  CA  ALA A 103      17.397  59.527  -8.080  1.00  0.69           C  
ATOM   1634  C   ALA A 103      16.650  60.849  -8.276  1.00  0.69           C  
ATOM   1635  O   ALA A 103      17.229  61.846  -8.711  1.00  0.69           O  
ATOM   1636  CB  ALA A 103      17.149  58.621  -9.269  1.00  0.69           C  
ATOM   1637  H   ALA A 103      16.542  57.945  -6.892  1.00  0.69           H  
ATOM   1638  HA  ALA A 103      18.461  59.746  -8.005  1.00  0.69           H  
ATOM   1639 1HB  ALA A 103      17.477  59.114 -10.183  1.00  0.69           H  
ATOM   1640 2HB  ALA A 103      17.698  57.689  -9.136  1.00  0.69           H  
ATOM   1641 3HB  ALA A 103      16.096  58.407  -9.330  1.00  0.69           H  
ATOM   1642  N   TYR A 104      15.355  60.848  -7.954  1.00  0.72           N  
ATOM   1643  CA  TYR A 104      14.504  62.025  -8.086  1.00  0.72           C  
ATOM   1644  C   TYR A 104      14.774  63.057  -6.977  1.00  0.72           C  
ATOM   1645  O   TYR A 104      14.818  64.263  -7.239  1.00  0.72           O  
ATOM   1646  CB  TYR A 104      13.033  61.593  -8.170  1.00  0.72           C  
ATOM   1647  CG  TYR A 104      12.079  62.703  -8.566  1.00  0.72           C  
ATOM   1648  CD1 TYR A 104      12.150  63.203  -9.855  1.00  0.72           C  
ATOM   1649  CD2 TYR A 104      11.124  63.198  -7.690  1.00  0.72           C  
ATOM   1650  CE1 TYR A 104      11.300  64.216 -10.260  1.00  0.72           C  
ATOM   1651  CE2 TYR A 104      10.265  64.210  -8.101  1.00  0.72           C  
ATOM   1652  CZ  TYR A 104      10.363  64.723  -9.383  1.00  0.72           C  
ATOM   1653  OH  TYR A 104       9.528  65.741  -9.791  1.00  0.72           O  
ATOM   1654  H   TYR A 104      14.932  59.980  -7.626  1.00  0.72           H  
ATOM   1655  HA  TYR A 104      14.746  62.515  -9.020  1.00  0.72           H  
ATOM   1656 1HB  TYR A 104      12.934  60.783  -8.895  1.00  0.72           H  
ATOM   1657 2HB  TYR A 104      12.721  61.199  -7.200  1.00  0.72           H  
ATOM   1658  HD1 TYR A 104      12.887  62.803 -10.546  1.00  0.72           H  
ATOM   1659  HD2 TYR A 104      11.046  62.796  -6.686  1.00  0.72           H  
ATOM   1660  HE1 TYR A 104      11.363  64.622 -11.271  1.00  0.72           H  
ATOM   1661  HE2 TYR A 104       9.517  64.606  -7.412  1.00  0.72           H  
ATOM   1662  HH  TYR A 104       9.841  66.108 -10.659  1.00  0.72           H  
ATOM   1663  N   THR A 105      14.949  62.578  -5.737  1.00  0.76           N  
ATOM   1664  CA  THR A 105      15.178  63.419  -4.564  1.00  0.76           C  
ATOM   1665  C   THR A 105      16.423  62.973  -3.780  1.00  0.76           C  
ATOM   1666  O   THR A 105      16.284  62.488  -2.659  1.00  0.76           O  
ATOM   1667  CB  THR A 105      13.993  63.339  -3.586  1.00  0.76           C  
ATOM   1668  OG1 THR A 105      13.782  61.972  -3.199  1.00  0.76           O  
ATOM   1669  CG2 THR A 105      12.735  63.853  -4.237  1.00  0.76           C  
ATOM   1670  H   THR A 105      14.896  61.575  -5.589  1.00  0.76           H  
ATOM   1671  HA  THR A 105      15.288  64.450  -4.882  1.00  0.76           H  
ATOM   1672  HB  THR A 105      14.210  63.934  -2.699  1.00  0.76           H  
ATOM   1673  HG1 THR A 105      13.841  61.381  -3.984  1.00  0.76           H  
ATOM   1674 1HG2 THR A 105      11.907  63.784  -3.537  1.00  0.76           H  
ATOM   1675 2HG2 THR A 105      12.875  64.890  -4.539  1.00  0.76           H  
ATOM   1676 3HG2 THR A 105      12.524  63.251  -5.101  1.00  0.76           H  
ATOM   1677  N   PRO A 106      17.645  63.137  -4.317  1.00  0.80           N  
ATOM   1678  CA  PRO A 106      18.896  62.668  -3.734  1.00  0.80           C  
ATOM   1679  C   PRO A 106      19.301  63.372  -2.443  1.00  0.80           C  
ATOM   1680  O   PRO A 106      20.175  62.889  -1.720  1.00  0.80           O  
ATOM   1681  CB  PRO A 106      19.907  62.960  -4.850  1.00  0.80           C  
ATOM   1682  CG  PRO A 106      19.295  64.095  -5.643  1.00  0.80           C  
ATOM   1683  CD  PRO A 106      17.813  63.840  -5.606  1.00  0.80           C  
ATOM   1684  HA  PRO A 106      18.816  61.584  -3.561  1.00  0.80           H  
ATOM   1685 1HB  PRO A 106      20.882  63.213  -4.414  1.00  0.80           H  
ATOM   1686 2HB  PRO A 106      20.049  62.053  -5.460  1.00  0.80           H  
ATOM   1687 1HG  PRO A 106      19.571  65.060  -5.199  1.00  0.80           H  
ATOM   1688 2HG  PRO A 106      19.690  64.091  -6.669  1.00  0.80           H  
ATOM   1689 1HD  PRO A 106      17.282  64.792  -5.639  1.00  0.80           H  
ATOM   1690 2HD  PRO A 106      17.544  63.178  -6.438  1.00  0.80           H  
ATOM   1691  N   SER A 107      18.730  64.547  -2.176  1.00  0.82           N  
ATOM   1692  CA  SER A 107      19.119  65.270  -0.976  1.00  0.82           C  
ATOM   1693  C   SER A 107      18.728  64.544   0.288  1.00  0.82           C  
ATOM   1694  O   SER A 107      17.559  64.236   0.516  1.00  0.82           O  
ATOM   1695  CB  SER A 107      18.511  66.649  -0.933  1.00  0.82           C  
ATOM   1696  OG  SER A 107      18.820  67.289   0.295  1.00  0.82           O  
ATOM   1697  H   SER A 107      18.026  64.924  -2.790  1.00  0.82           H  
ATOM   1698  HA  SER A 107      20.204  65.374  -0.984  1.00  0.82           H  
ATOM   1699 1HB  SER A 107      18.900  67.239  -1.762  1.00  0.82           H  
ATOM   1700 2HB  SER A 107      17.430  66.581  -1.054  1.00  0.82           H  
ATOM   1701  HG  SER A 107      18.631  68.225   0.150  1.00  0.82           H  
ATOM   1702  N   LYS A 108      19.673  64.463   1.205  1.00  0.83           N  
ATOM   1703  CA  LYS A 108      19.454  63.793   2.471  1.00  0.83           C  
ATOM   1704  C   LYS A 108      18.658  64.661   3.429  1.00  0.83           C  
ATOM   1705  O   LYS A 108      18.298  64.223   4.521  1.00  0.83           O  
ATOM   1706  CB  LYS A 108      20.790  63.411   3.095  1.00  0.83           C  
ATOM   1707  CG  LYS A 108      21.560  62.375   2.303  1.00  0.83           C  
ATOM   1708  CD  LYS A 108      22.880  62.028   2.966  1.00  0.83           C  
ATOM   1709  CE  LYS A 108      23.634  60.972   2.171  1.00  0.83           C  
ATOM   1710  NZ  LYS A 108      24.949  60.646   2.791  1.00  0.83           N  
ATOM   1711  H   LYS A 108      20.598  64.796   0.975  1.00  0.83           H  
ATOM   1712  HA  LYS A 108      18.883  62.887   2.287  1.00  0.83           H  
ATOM   1713 1HB  LYS A 108      21.413  64.301   3.191  1.00  0.83           H  
ATOM   1714 2HB  LYS A 108      20.623  63.016   4.097  1.00  0.83           H  
ATOM   1715 1HG  LYS A 108      20.969  61.483   2.224  1.00  0.83           H  
ATOM   1716 2HG  LYS A 108      21.745  62.749   1.295  1.00  0.83           H  
ATOM   1717 1HD  LYS A 108      23.498  62.923   3.045  1.00  0.83           H  
ATOM   1718 2HD  LYS A 108      22.692  61.645   3.969  1.00  0.83           H  
ATOM   1719 1HE  LYS A 108      23.030  60.065   2.123  1.00  0.83           H  
ATOM   1720 2HE  LYS A 108      23.800  61.339   1.158  1.00  0.83           H  
ATOM   1721 1HZ  LYS A 108      25.417  59.943   2.237  1.00  0.83           H  
ATOM   1722 2HZ  LYS A 108      25.520  61.479   2.831  1.00  0.83           H  
ATOM   1723 3HZ  LYS A 108      24.801  60.294   3.726  1.00  0.83           H  
ATOM   1724  N   ARG A 109      18.404  65.912   3.036  1.00  0.81           N  
ATOM   1725  CA  ARG A 109      17.646  66.808   3.884  1.00  0.81           C  
ATOM   1726  C   ARG A 109      16.147  66.689   3.616  1.00  0.81           C  
ATOM   1727  O   ARG A 109      15.342  67.294   4.327  1.00  0.81           O  
ATOM   1728  CB  ARG A 109      18.085  68.245   3.672  1.00  0.81           C  
ATOM   1729  CG  ARG A 109      19.517  68.541   4.097  1.00  0.81           C  
ATOM   1730  CD  ARG A 109      19.888  69.965   3.854  1.00  0.81           C  
ATOM   1731  NE  ARG A 109      21.260  70.248   4.259  1.00  0.81           N  
ATOM   1732  CZ  ARG A 109      21.859  71.454   4.165  1.00  0.81           C  
ATOM   1733  NH1 ARG A 109      21.199  72.483   3.678  1.00  0.81           N  
ATOM   1734  NH2 ARG A 109      23.111  71.601   4.562  1.00  0.81           N  
ATOM   1735  H   ARG A 109      18.703  66.245   2.118  1.00  0.81           H  
ATOM   1736  HA  ARG A 109      17.833  66.542   4.924  1.00  0.81           H  
ATOM   1737 1HB  ARG A 109      17.990  68.500   2.619  1.00  0.81           H  
ATOM   1738 2HB  ARG A 109      17.428  68.910   4.230  1.00  0.81           H  
ATOM   1739 1HG  ARG A 109      19.629  68.332   5.161  1.00  0.81           H  
ATOM   1740 2HG  ARG A 109      20.199  67.906   3.529  1.00  0.81           H  
ATOM   1741 1HD  ARG A 109      19.795  70.185   2.790  1.00  0.81           H  
ATOM   1742 2HD  ARG A 109      19.224  70.617   4.419  1.00  0.81           H  
ATOM   1743  HE  ARG A 109      21.803  69.484   4.639  1.00  0.81           H  
ATOM   1744 1HH1 ARG A 109      20.242  72.373   3.375  1.00  0.81           H  
ATOM   1745 2HH1 ARG A 109      21.650  73.384   3.609  1.00  0.81           H  
ATOM   1746 1HH2 ARG A 109      23.618  70.811   4.936  1.00  0.81           H  
ATOM   1747 2HH2 ARG A 109      23.560  72.502   4.492  1.00  0.81           H  
ATOM   1748  N   SER A 110      15.757  65.918   2.594  1.00  0.78           N  
ATOM   1749  CA  SER A 110      14.336  65.787   2.309  1.00  0.78           C  
ATOM   1750  C   SER A 110      13.716  64.644   3.073  1.00  0.78           C  
ATOM   1751  O   SER A 110      14.296  63.557   3.198  1.00  0.78           O  
ATOM   1752  CB  SER A 110      14.063  65.576   0.834  1.00  0.78           C  
ATOM   1753  OG  SER A 110      12.683  65.302   0.607  1.00  0.78           O  
ATOM   1754  H   SER A 110      16.438  65.420   2.016  1.00  0.78           H  
ATOM   1755  HA  SER A 110      13.839  66.707   2.615  1.00  0.78           H  
ATOM   1756 1HB  SER A 110      14.354  66.470   0.286  1.00  0.78           H  
ATOM   1757 2HB  SER A 110      14.676  64.750   0.459  1.00  0.78           H  
ATOM   1758  HG  SER A 110      12.557  65.394  -0.347  1.00  0.78           H  
ATOM   1759  N   ARG A 111      12.483  64.862   3.513  1.00  0.75           N  
ATOM   1760  CA  ARG A 111      11.736  63.818   4.183  1.00  0.75           C  
ATOM   1761  C   ARG A 111      11.504  62.617   3.274  1.00  0.75           C  
ATOM   1762  O   ARG A 111      11.354  61.499   3.752  1.00  0.75           O  
ATOM   1763  CB  ARG A 111      10.409  64.369   4.697  1.00  0.75           C  
ATOM   1764  CG  ARG A 111       9.396  64.803   3.626  1.00  0.75           C  
ATOM   1765  CD  ARG A 111       8.191  65.452   4.249  1.00  0.75           C  
ATOM   1766  NE  ARG A 111       7.414  64.525   5.074  1.00  0.75           N  
ATOM   1767  CZ  ARG A 111       6.405  63.749   4.623  1.00  0.75           C  
ATOM   1768  NH1 ARG A 111       6.039  63.809   3.361  1.00  0.75           N  
ATOM   1769  NH2 ARG A 111       5.777  62.930   5.452  1.00  0.75           N  
ATOM   1770  H   ARG A 111      12.067  65.773   3.379  1.00  0.75           H  
ATOM   1771  HA  ARG A 111      12.315  63.490   5.045  1.00  0.75           H  
ATOM   1772 1HB  ARG A 111       9.922  63.613   5.312  1.00  0.75           H  
ATOM   1773 2HB  ARG A 111      10.601  65.233   5.333  1.00  0.75           H  
ATOM   1774 1HG  ARG A 111       9.868  65.523   2.956  1.00  0.75           H  
ATOM   1775 2HG  ARG A 111       9.065  63.951   3.050  1.00  0.75           H  
ATOM   1776 1HD  ARG A 111       8.512  66.281   4.879  1.00  0.75           H  
ATOM   1777 2HD  ARG A 111       7.542  65.830   3.461  1.00  0.75           H  
ATOM   1778  HE  ARG A 111       7.662  64.448   6.052  1.00  0.75           H  
ATOM   1779 1HH1 ARG A 111       6.515  64.437   2.728  1.00  0.75           H  
ATOM   1780 2HH1 ARG A 111       5.280  63.232   3.029  1.00  0.75           H  
ATOM   1781 1HH2 ARG A 111       6.056  62.882   6.422  1.00  0.75           H  
ATOM   1782 2HH2 ARG A 111       5.021  62.348   5.115  1.00  0.75           H  
ATOM   1783  N   ILE A 112      11.523  62.816   1.958  1.00  0.71           N  
ATOM   1784  CA  ILE A 112      11.286  61.692   1.070  1.00  0.71           C  
ATOM   1785  C   ILE A 112      12.464  60.740   1.120  1.00  0.71           C  
ATOM   1786  O   ILE A 112      12.292  59.520   1.214  1.00  0.71           O  
ATOM   1787  CB  ILE A 112      10.969  62.149  -0.351  1.00  0.71           C  
ATOM   1788  CG1 ILE A 112       9.623  62.886  -0.353  1.00  0.71           C  
ATOM   1789  CG2 ILE A 112      10.932  60.960  -1.284  1.00  0.71           C  
ATOM   1790  CD1 ILE A 112       9.335  63.607  -1.636  1.00  0.71           C  
ATOM   1791  H   ILE A 112      11.723  63.740   1.575  1.00  0.71           H  
ATOM   1792  HA  ILE A 112      10.424  61.151   1.423  1.00  0.71           H  
ATOM   1793  HB  ILE A 112      11.737  62.847  -0.691  1.00  0.71           H  
ATOM   1794 1HG1 ILE A 112       8.826  62.163  -0.172  1.00  0.71           H  
ATOM   1795 2HG1 ILE A 112       9.621  63.614   0.457  1.00  0.71           H  
ATOM   1796 1HG2 ILE A 112      10.713  61.293  -2.298  1.00  0.71           H  
ATOM   1797 2HG2 ILE A 112      11.903  60.466  -1.272  1.00  0.71           H  
ATOM   1798 3HG2 ILE A 112      10.164  60.264  -0.958  1.00  0.71           H  
ATOM   1799 1HD1 ILE A 112       8.369  64.106  -1.564  1.00  0.71           H  
ATOM   1800 2HD1 ILE A 112      10.113  64.348  -1.817  1.00  0.71           H  
ATOM   1801 3HD1 ILE A 112       9.314  62.893  -2.458  1.00  0.71           H  
ATOM   1802  N   TYR A 113      13.673  61.300   1.072  1.00  0.69           N  
ATOM   1803  CA  TYR A 113      14.886  60.503   1.137  1.00  0.69           C  
ATOM   1804  C   TYR A 113      14.868  59.704   2.441  1.00  0.69           C  
ATOM   1805  O   TYR A 113      15.092  58.489   2.442  1.00  0.69           O  
ATOM   1806  CB  TYR A 113      16.136  61.385   1.097  1.00  0.69           C  
ATOM   1807  CG  TYR A 113      17.434  60.607   1.091  1.00  0.69           C  
ATOM   1808  CD1 TYR A 113      18.065  60.356  -0.116  1.00  0.69           C  
ATOM   1809  CD2 TYR A 113      17.971  60.109   2.278  1.00  0.69           C  
ATOM   1810  CE1 TYR A 113      19.234  59.630  -0.142  1.00  0.69           C  
ATOM   1811  CE2 TYR A 113      19.137  59.372   2.249  1.00  0.69           C  
ATOM   1812  CZ  TYR A 113      19.771  59.135   1.043  1.00  0.69           C  
ATOM   1813  OH  TYR A 113      20.938  58.405   1.005  1.00  0.69           O  
ATOM   1814  H   TYR A 113      13.752  62.306   1.005  1.00  0.69           H  
ATOM   1815  HA  TYR A 113      14.903  59.808   0.298  1.00  0.69           H  
ATOM   1816 1HB  TYR A 113      16.111  62.009   0.197  1.00  0.69           H  
ATOM   1817 2HB  TYR A 113      16.144  62.059   1.955  1.00  0.69           H  
ATOM   1818  HD1 TYR A 113      17.638  60.743  -1.047  1.00  0.69           H  
ATOM   1819  HD2 TYR A 113      17.467  60.300   3.227  1.00  0.69           H  
ATOM   1820  HE1 TYR A 113      19.732  59.444  -1.094  1.00  0.69           H  
ATOM   1821  HE2 TYR A 113      19.559  58.982   3.174  1.00  0.69           H  
ATOM   1822  HH  TYR A 113      21.271  58.391   0.103  1.00  0.69           H  
ATOM   1823  N   SER A 114      14.577  60.394   3.555  1.00  0.67           N  
ATOM   1824  CA  SER A 114      14.559  59.740   4.861  1.00  0.67           C  
ATOM   1825  C   SER A 114      13.510  58.622   4.943  1.00  0.67           C  
ATOM   1826  O   SER A 114      13.791  57.540   5.470  1.00  0.67           O  
ATOM   1827  CB  SER A 114      14.303  60.767   5.945  1.00  0.67           C  
ATOM   1828  OG  SER A 114      15.369  61.675   6.049  1.00  0.67           O  
ATOM   1829  H   SER A 114      14.392  61.401   3.485  1.00  0.67           H  
ATOM   1830  HA  SER A 114      15.540  59.298   5.030  1.00  0.67           H  
ATOM   1831 1HB  SER A 114      13.383  61.305   5.721  1.00  0.67           H  
ATOM   1832 2HB  SER A 114      14.161  60.258   6.894  1.00  0.67           H  
ATOM   1833  HG  SER A 114      15.344  62.209   5.241  1.00  0.67           H  
ATOM   1834  N   MET A 115      12.314  58.852   4.391  1.00  0.66           N  
ATOM   1835  CA  MET A 115      11.276  57.823   4.389  1.00  0.66           C  
ATOM   1836  C   MET A 115      11.687  56.632   3.530  1.00  0.66           C  
ATOM   1837  O   MET A 115      11.472  55.475   3.904  1.00  0.66           O  
ATOM   1838  CB  MET A 115       9.960  58.413   3.884  1.00  0.66           C  
ATOM   1839  CG  MET A 115       9.269  59.370   4.860  1.00  0.66           C  
ATOM   1840  SD  MET A 115       7.629  59.891   4.319  1.00  0.66           S  
ATOM   1841  CE  MET A 115       8.072  60.947   2.997  1.00  0.66           C  
ATOM   1842  H   MET A 115      12.106  59.764   3.984  1.00  0.66           H  
ATOM   1843  HA  MET A 115      11.134  57.469   5.411  1.00  0.66           H  
ATOM   1844 1HB  MET A 115      10.143  58.954   2.954  1.00  0.66           H  
ATOM   1845 2HB  MET A 115       9.260  57.607   3.664  1.00  0.66           H  
ATOM   1846 1HG  MET A 115       9.151  58.851   5.803  1.00  0.66           H  
ATOM   1847 2HG  MET A 115       9.866  60.241   5.045  1.00  0.66           H  
ATOM   1848 1HE  MET A 115       7.183  61.370   2.553  1.00  0.66           H  
ATOM   1849 2HE  MET A 115       8.707  61.733   3.369  1.00  0.66           H  
ATOM   1850 3HE  MET A 115       8.602  60.362   2.262  1.00  0.66           H  
ATOM   1851  N   SER A 116      12.356  56.907   2.407  1.00  0.66           N  
ATOM   1852  CA  SER A 116      12.796  55.858   1.503  1.00  0.66           C  
ATOM   1853  C   SER A 116      13.801  54.973   2.221  1.00  0.66           C  
ATOM   1854  O   SER A 116      13.759  53.744   2.123  1.00  0.66           O  
ATOM   1855  CB  SER A 116      13.466  56.488   0.305  1.00  0.66           C  
ATOM   1856  OG  SER A 116      12.561  57.296  -0.383  1.00  0.66           O  
ATOM   1857  H   SER A 116      12.520  57.879   2.141  1.00  0.66           H  
ATOM   1858  HA  SER A 116      11.937  55.263   1.197  1.00  0.66           H  
ATOM   1859 1HB  SER A 116      14.318  57.074   0.614  1.00  0.66           H  
ATOM   1860 2HB  SER A 116      13.834  55.705  -0.358  1.00  0.66           H  
ATOM   1861  HG  SER A 116      12.331  58.021   0.251  1.00  0.66           H  
ATOM   1862  N   LEU A 117      14.702  55.615   2.966  1.00  0.67           N  
ATOM   1863  CA  LEU A 117      15.743  54.932   3.711  1.00  0.67           C  
ATOM   1864  C   LEU A 117      15.158  54.070   4.824  1.00  0.67           C  
ATOM   1865  O   LEU A 117      15.518  52.894   4.964  1.00  0.67           O  
ATOM   1866  CB  LEU A 117      16.725  55.966   4.275  1.00  0.67           C  
ATOM   1867  CG  LEU A 117      17.875  55.433   5.100  1.00  0.67           C  
ATOM   1868  CD1 LEU A 117      18.704  54.492   4.246  1.00  0.67           C  
ATOM   1869  CD2 LEU A 117      18.714  56.614   5.583  1.00  0.67           C  
ATOM   1870  H   LEU A 117      14.681  56.636   2.984  1.00  0.67           H  
ATOM   1871  HA  LEU A 117      16.283  54.284   3.025  1.00  0.67           H  
ATOM   1872 1HB  LEU A 117      17.139  56.538   3.444  1.00  0.67           H  
ATOM   1873 2HB  LEU A 117      16.165  56.655   4.904  1.00  0.67           H  
ATOM   1874  HG  LEU A 117      17.492  54.879   5.957  1.00  0.67           H  
ATOM   1875 1HD1 LEU A 117      19.536  54.105   4.835  1.00  0.67           H  
ATOM   1876 2HD1 LEU A 117      18.079  53.662   3.911  1.00  0.67           H  
ATOM   1877 3HD1 LEU A 117      19.089  55.033   3.384  1.00  0.67           H  
ATOM   1878 1HD2 LEU A 117      19.550  56.249   6.180  1.00  0.67           H  
ATOM   1879 2HD2 LEU A 117      19.093  57.164   4.724  1.00  0.67           H  
ATOM   1880 3HD2 LEU A 117      18.092  57.274   6.190  1.00  0.67           H  
ATOM   1881  N   ARG A 118      14.232  54.626   5.613  1.00  0.68           N  
ATOM   1882  CA  ARG A 118      13.646  53.831   6.683  1.00  0.68           C  
ATOM   1883  C   ARG A 118      12.895  52.623   6.129  1.00  0.68           C  
ATOM   1884  O   ARG A 118      13.019  51.512   6.661  1.00  0.68           O  
ATOM   1885  CB  ARG A 118      12.711  54.661   7.552  1.00  0.68           C  
ATOM   1886  CG  ARG A 118      13.408  55.673   8.469  1.00  0.68           C  
ATOM   1887  CD  ARG A 118      12.481  56.201   9.524  1.00  0.68           C  
ATOM   1888  NE  ARG A 118      11.394  57.013   9.000  1.00  0.68           N  
ATOM   1889  CZ  ARG A 118      11.443  58.353   8.831  1.00  0.68           C  
ATOM   1890  NH1 ARG A 118      12.535  59.024   9.149  1.00  0.68           N  
ATOM   1891  NH2 ARG A 118      10.387  58.991   8.359  1.00  0.68           N  
ATOM   1892  H   ARG A 118      13.954  55.600   5.481  1.00  0.68           H  
ATOM   1893  HA  ARG A 118      14.455  53.468   7.316  1.00  0.68           H  
ATOM   1894 1HB  ARG A 118      12.027  55.225   6.906  1.00  0.68           H  
ATOM   1895 2HB  ARG A 118      12.100  54.007   8.170  1.00  0.68           H  
ATOM   1896 1HG  ARG A 118      14.256  55.197   8.957  1.00  0.68           H  
ATOM   1897 2HG  ARG A 118      13.758  56.513   7.869  1.00  0.68           H  
ATOM   1898 1HD  ARG A 118      12.040  55.361  10.059  1.00  0.68           H  
ATOM   1899 2HD  ARG A 118      13.049  56.811  10.222  1.00  0.68           H  
ATOM   1900  HE  ARG A 118      10.521  56.524   8.715  1.00  0.68           H  
ATOM   1901 1HH1 ARG A 118      13.340  58.533   9.513  1.00  0.68           H  
ATOM   1902 2HH1 ARG A 118      12.566  60.025   9.030  1.00  0.68           H  
ATOM   1903 1HH2 ARG A 118       9.526  58.451   8.128  1.00  0.68           H  
ATOM   1904 2HH2 ARG A 118      10.406  59.986   8.231  1.00  0.68           H  
ATOM   1905  N   LEU A 119      12.163  52.815   5.027  1.00  0.69           N  
ATOM   1906  CA  LEU A 119      11.450  51.705   4.419  1.00  0.69           C  
ATOM   1907  C   LEU A 119      12.390  50.709   3.770  1.00  0.69           C  
ATOM   1908  O   LEU A 119      12.130  49.502   3.800  1.00  0.69           O  
ATOM   1909  CB  LEU A 119      10.449  52.189   3.390  1.00  0.69           C  
ATOM   1910  CG  LEU A 119       9.253  52.914   3.919  1.00  0.69           C  
ATOM   1911  CD1 LEU A 119       8.453  53.422   2.755  1.00  0.69           C  
ATOM   1912  CD2 LEU A 119       8.421  51.966   4.805  1.00  0.69           C  
ATOM   1913  H   LEU A 119      12.076  53.747   4.619  1.00  0.69           H  
ATOM   1914  HA  LEU A 119      10.900  51.194   5.203  1.00  0.69           H  
ATOM   1915 1HB  LEU A 119      10.970  52.867   2.710  1.00  0.69           H  
ATOM   1916 2HB  LEU A 119      10.093  51.328   2.833  1.00  0.69           H  
ATOM   1917  HG  LEU A 119       9.578  53.770   4.506  1.00  0.69           H  
ATOM   1918 1HD1 LEU A 119       7.617  53.947   3.129  1.00  0.69           H  
ATOM   1919 2HD1 LEU A 119       9.076  54.091   2.162  1.00  0.69           H  
ATOM   1920 3HD1 LEU A 119       8.117  52.590   2.143  1.00  0.69           H  
ATOM   1921 1HD2 LEU A 119       7.549  52.494   5.181  1.00  0.69           H  
ATOM   1922 2HD2 LEU A 119       8.103  51.113   4.230  1.00  0.69           H  
ATOM   1923 3HD2 LEU A 119       9.027  51.625   5.644  1.00  0.69           H  
ATOM   1924  N   SER A 120      13.500  51.184   3.202  1.00  0.70           N  
ATOM   1925  CA  SER A 120      14.433  50.268   2.587  1.00  0.70           C  
ATOM   1926  C   SER A 120      14.963  49.331   3.651  1.00  0.70           C  
ATOM   1927  O   SER A 120      14.979  48.117   3.462  1.00  0.70           O  
ATOM   1928  CB  SER A 120      15.607  51.019   1.984  1.00  0.70           C  
ATOM   1929  OG  SER A 120      15.212  51.841   0.922  1.00  0.70           O  
ATOM   1930  H   SER A 120      13.682  52.185   3.158  1.00  0.70           H  
ATOM   1931  HA  SER A 120      13.919  49.688   1.820  1.00  0.70           H  
ATOM   1932 1HB  SER A 120      16.073  51.627   2.756  1.00  0.70           H  
ATOM   1933 2HB  SER A 120      16.352  50.307   1.638  1.00  0.70           H  
ATOM   1934  HG  SER A 120      14.478  52.397   1.275  1.00  0.70           H  
ATOM   1935  N   ALA A 121      15.341  49.891   4.806  1.00  0.71           N  
ATOM   1936  CA  ALA A 121      15.862  49.074   5.890  1.00  0.71           C  
ATOM   1937  C   ALA A 121      14.817  48.083   6.389  1.00  0.71           C  
ATOM   1938  O   ALA A 121      15.098  46.895   6.548  1.00  0.71           O  
ATOM   1939  CB  ALA A 121      16.310  49.968   7.032  1.00  0.71           C  
ATOM   1940  H   ALA A 121      15.293  50.907   4.914  1.00  0.71           H  
ATOM   1941  HA  ALA A 121      16.713  48.509   5.512  1.00  0.71           H  
ATOM   1942 1HB  ALA A 121      16.719  49.356   7.836  1.00  0.71           H  
ATOM   1943 2HB  ALA A 121      17.069  50.662   6.673  1.00  0.71           H  
ATOM   1944 3HB  ALA A 121      15.452  50.532   7.403  1.00  0.71           H  
ATOM   1945  N   PHE A 122      13.578  48.550   6.543  1.00  0.73           N  
ATOM   1946  CA  PHE A 122      12.494  47.702   7.020  1.00  0.73           C  
ATOM   1947  C   PHE A 122      12.334  46.493   6.104  1.00  0.73           C  
ATOM   1948  O   PHE A 122      12.298  45.337   6.555  1.00  0.73           O  
ATOM   1949  CB  PHE A 122      11.198  48.519   7.042  1.00  0.73           C  
ATOM   1950  CG  PHE A 122       9.968  47.806   7.481  1.00  0.73           C  
ATOM   1951  CD1 PHE A 122       9.704  47.663   8.825  1.00  0.73           C  
ATOM   1952  CD2 PHE A 122       9.064  47.281   6.558  1.00  0.73           C  
ATOM   1953  CE1 PHE A 122       8.572  47.019   9.252  1.00  0.73           C  
ATOM   1954  CE2 PHE A 122       7.931  46.631   6.989  1.00  0.73           C  
ATOM   1955  CZ  PHE A 122       7.694  46.505   8.346  1.00  0.73           C  
ATOM   1956  H   PHE A 122      13.388  49.541   6.380  1.00  0.73           H  
ATOM   1957  HA  PHE A 122      12.735  47.356   8.026  1.00  0.73           H  
ATOM   1958 1HB  PHE A 122      11.338  49.388   7.685  1.00  0.73           H  
ATOM   1959 2HB  PHE A 122      11.012  48.899   6.045  1.00  0.73           H  
ATOM   1960  HD1 PHE A 122      10.407  48.073   9.550  1.00  0.73           H  
ATOM   1961  HD2 PHE A 122       9.264  47.389   5.492  1.00  0.73           H  
ATOM   1962  HE1 PHE A 122       8.374  46.913  10.318  1.00  0.73           H  
ATOM   1963  HE2 PHE A 122       7.230  46.221   6.267  1.00  0.73           H  
ATOM   1964  HZ  PHE A 122       6.820  46.000   8.709  1.00  0.73           H  
ATOM   1965  N   PHE A 123      12.226  46.775   4.807  1.00  0.74           N  
ATOM   1966  CA  PHE A 123      12.052  45.749   3.804  1.00  0.74           C  
ATOM   1967  C   PHE A 123      13.215  44.780   3.794  1.00  0.74           C  
ATOM   1968  O   PHE A 123      13.006  43.569   3.807  1.00  0.74           O  
ATOM   1969  CB  PHE A 123      11.895  46.355   2.418  1.00  0.74           C  
ATOM   1970  CG  PHE A 123      11.706  45.309   1.324  1.00  0.74           C  
ATOM   1971  CD1 PHE A 123      10.474  44.691   1.120  1.00  0.74           C  
ATOM   1972  CD2 PHE A 123      12.741  44.949   0.504  1.00  0.74           C  
ATOM   1973  CE1 PHE A 123      10.290  43.755   0.140  1.00  0.74           C  
ATOM   1974  CE2 PHE A 123      12.556  44.017  -0.472  1.00  0.74           C  
ATOM   1975  CZ  PHE A 123      11.321  43.414  -0.656  1.00  0.74           C  
ATOM   1976  H   PHE A 123      12.273  47.747   4.503  1.00  0.74           H  
ATOM   1977  HA  PHE A 123      11.145  45.193   4.040  1.00  0.74           H  
ATOM   1978 1HB  PHE A 123      11.051  47.035   2.407  1.00  0.74           H  
ATOM   1979 2HB  PHE A 123      12.786  46.943   2.183  1.00  0.74           H  
ATOM   1980  HD1 PHE A 123       9.651  44.943   1.748  1.00  0.74           H  
ATOM   1981  HD2 PHE A 123      13.726  45.417   0.636  1.00  0.74           H  
ATOM   1982  HE1 PHE A 123       9.315  43.286   0.005  1.00  0.74           H  
ATOM   1983  HE2 PHE A 123      13.384  43.759  -1.095  1.00  0.74           H  
ATOM   1984  HZ  PHE A 123      11.175  42.668  -1.431  1.00  0.74           H  
ATOM   1985  N   GLU A 124      14.454  45.286   3.780  1.00  0.76           N  
ATOM   1986  CA  GLU A 124      15.594  44.384   3.680  1.00  0.76           C  
ATOM   1987  C   GLU A 124      15.674  43.434   4.881  1.00  0.76           C  
ATOM   1988  O   GLU A 124      15.954  42.234   4.713  1.00  0.76           O  
ATOM   1989  CB  GLU A 124      16.904  45.171   3.552  1.00  0.76           C  
ATOM   1990  CG  GLU A 124      17.109  45.918   2.198  1.00  0.76           C  
ATOM   1991  CD  GLU A 124      17.263  45.026   0.972  1.00  0.76           C  
ATOM   1992  OE1 GLU A 124      18.064  44.120   0.996  1.00  0.76           O  
ATOM   1993  OE2 GLU A 124      16.609  45.286  -0.014  1.00  0.76           O  
ATOM   1994  H   GLU A 124      14.604  46.296   3.803  1.00  0.76           H  
ATOM   1995  HA  GLU A 124      15.483  43.809   2.772  1.00  0.76           H  
ATOM   1996 1HB  GLU A 124      16.940  45.923   4.346  1.00  0.76           H  
ATOM   1997 2HB  GLU A 124      17.747  44.500   3.700  1.00  0.76           H  
ATOM   1998 1HG  GLU A 124      16.248  46.556   2.030  1.00  0.76           H  
ATOM   1999 2HG  GLU A 124      17.983  46.561   2.286  1.00  0.76           H  
ATOM   2000  N   GLU A 125      15.365  43.934   6.085  1.00  0.79           N  
ATOM   2001  CA  GLU A 125      15.416  43.081   7.265  1.00  0.79           C  
ATOM   2002  C   GLU A 125      14.402  41.935   7.177  1.00  0.79           C  
ATOM   2003  O   GLU A 125      14.706  40.791   7.522  1.00  0.79           O  
ATOM   2004  CB  GLU A 125      15.162  43.913   8.539  1.00  0.79           C  
ATOM   2005  CG  GLU A 125      16.296  44.872   8.923  1.00  0.79           C  
ATOM   2006  CD  GLU A 125      15.966  45.755  10.115  1.00  0.79           C  
ATOM   2007  OE1 GLU A 125      14.848  45.714  10.581  1.00  0.79           O  
ATOM   2008  OE2 GLU A 125      16.839  46.465  10.560  1.00  0.79           O  
ATOM   2009  H   GLU A 125      15.131  44.927   6.183  1.00  0.79           H  
ATOM   2010  HA  GLU A 125      16.414  42.646   7.327  1.00  0.79           H  
ATOM   2011 1HB  GLU A 125      14.258  44.514   8.397  1.00  0.79           H  
ATOM   2012 2HB  GLU A 125      14.981  43.246   9.380  1.00  0.79           H  
ATOM   2013 1HG  GLU A 125      17.181  44.284   9.160  1.00  0.79           H  
ATOM   2014 2HG  GLU A 125      16.536  45.496   8.068  1.00  0.79           H  
ATOM   2015  N   HIS A 126      13.202  42.231   6.675  1.00  0.82           N  
ATOM   2016  CA  HIS A 126      12.155  41.219   6.566  1.00  0.82           C  
ATOM   2017  C   HIS A 126      12.297  40.275   5.354  1.00  0.82           C  
ATOM   2018  O   HIS A 126      12.169  39.045   5.482  1.00  0.82           O  
ATOM   2019  CB  HIS A 126      10.800  41.913   6.523  1.00  0.82           C  
ATOM   2020  CG  HIS A 126      10.373  42.541   7.806  1.00  0.82           C  
ATOM   2021  ND1 HIS A 126      10.850  43.752   8.229  1.00  0.82           N  
ATOM   2022  CD2 HIS A 126       9.492  42.130   8.748  1.00  0.82           C  
ATOM   2023  CE1 HIS A 126      10.300  44.059   9.385  1.00  0.82           C  
ATOM   2024  NE2 HIS A 126       9.466  43.089   9.727  1.00  0.82           N  
ATOM   2025  H   HIS A 126      12.997  43.198   6.408  1.00  0.82           H  
ATOM   2026  HA  HIS A 126      12.179  40.599   7.460  1.00  0.82           H  
ATOM   2027 1HB  HIS A 126      10.844  42.699   5.767  1.00  0.82           H  
ATOM   2028 2HB  HIS A 126      10.044  41.196   6.221  1.00  0.82           H  
ATOM   2029  HD1 HIS A 126      11.516  44.344   7.733  1.00  0.82           H  
ATOM   2030  HD2 HIS A 126       8.867  41.241   8.839  1.00  0.82           H  
ATOM   2031  HE1 HIS A 126      10.569  44.983   9.887  1.00  0.82           H  
ATOM   2032  N   ILE A 127      12.613  40.839   4.186  1.00  0.86           N  
ATOM   2033  CA  ILE A 127      12.713  40.053   2.961  1.00  0.86           C  
ATOM   2034  C   ILE A 127      13.846  39.044   3.090  1.00  0.86           C  
ATOM   2035  O   ILE A 127      13.783  37.977   2.489  1.00  0.86           O  
ATOM   2036  CB  ILE A 127      12.911  40.939   1.715  1.00  0.86           C  
ATOM   2037  CG1 ILE A 127      12.596  40.155   0.416  1.00  0.86           C  
ATOM   2038  CG2 ILE A 127      14.312  41.411   1.633  1.00  0.86           C  
ATOM   2039  CD1 ILE A 127      11.144  39.730   0.241  1.00  0.86           C  
ATOM   2040  H   ILE A 127      12.750  41.842   4.133  1.00  0.86           H  
ATOM   2041  HA  ILE A 127      11.782  39.508   2.827  1.00  0.86           H  
ATOM   2042  HB  ILE A 127      12.248  41.798   1.783  1.00  0.86           H  
ATOM   2043 1HG1 ILE A 127      12.878  40.770  -0.431  1.00  0.86           H  
ATOM   2044 2HG1 ILE A 127      13.201  39.274   0.411  1.00  0.86           H  
ATOM   2045 1HG2 ILE A 127      14.440  42.059   0.770  1.00  0.86           H  
ATOM   2046 2HG2 ILE A 127      14.522  41.941   2.522  1.00  0.86           H  
ATOM   2047 3HG2 ILE A 127      14.989  40.572   1.545  1.00  0.86           H  
ATOM   2048 1HD1 ILE A 127      11.037  39.181  -0.700  1.00  0.86           H  
ATOM   2049 2HD1 ILE A 127      10.844  39.097   1.065  1.00  0.86           H  
ATOM   2050 3HD1 ILE A 127      10.509  40.607   0.217  1.00  0.86           H  
ATOM   2051  N   SER A 128      14.868  39.343   3.909  1.00  0.91           N  
ATOM   2052  CA  SER A 128      15.954  38.399   4.117  1.00  0.91           C  
ATOM   2053  C   SER A 128      15.436  37.062   4.653  1.00  0.91           C  
ATOM   2054  O   SER A 128      15.977  36.001   4.314  1.00  0.91           O  
ATOM   2055  CB  SER A 128      16.980  38.973   5.076  1.00  0.91           C  
ATOM   2056  OG  SER A 128      17.632  40.086   4.513  1.00  0.91           O  
ATOM   2057  H   SER A 128      14.924  40.260   4.359  1.00  0.91           H  
ATOM   2058  HA  SER A 128      16.438  38.221   3.157  1.00  0.91           H  
ATOM   2059 1HB  SER A 128      16.482  39.274   6.002  1.00  0.91           H  
ATOM   2060 2HB  SER A 128      17.709  38.208   5.329  1.00  0.91           H  
ATOM   2061  HG  SER A 128      16.972  40.820   4.509  1.00  0.91           H  
ATOM   2062  N   SER A 129      14.411  37.087   5.518  1.00  0.96           N  
ATOM   2063  CA  SER A 129      13.894  35.831   6.050  1.00  0.96           C  
ATOM   2064  C   SER A 129      13.164  35.088   4.945  1.00  0.96           C  
ATOM   2065  O   SER A 129      13.308  33.875   4.788  1.00  0.96           O  
ATOM   2066  CB  SER A 129      12.961  36.060   7.222  1.00  0.96           C  
ATOM   2067  OG  SER A 129      13.649  36.591   8.325  1.00  0.96           O  
ATOM   2068  H   SER A 129      13.946  37.964   5.752  1.00  0.96           H  
ATOM   2069  HA  SER A 129      14.731  35.219   6.386  1.00  0.96           H  
ATOM   2070 1HB  SER A 129      12.165  36.745   6.922  1.00  0.96           H  
ATOM   2071 2HB  SER A 129      12.493  35.116   7.500  1.00  0.96           H  
ATOM   2072  HG  SER A 129      13.918  37.480   8.065  1.00  0.96           H  
ATOM   2073  N   VAL A 130      12.424  35.839   4.132  1.00  1.00           N  
ATOM   2074  CA  VAL A 130      11.644  35.230   3.059  1.00  1.00           C  
ATOM   2075  C   VAL A 130      12.577  34.559   2.058  1.00  1.00           C  
ATOM   2076  O   VAL A 130      12.361  33.414   1.649  1.00  1.00           O  
ATOM   2077  CB  VAL A 130      10.832  36.299   2.327  1.00  1.00           C  
ATOM   2078  CG1 VAL A 130      10.145  35.696   1.116  1.00  1.00           C  
ATOM   2079  CG2 VAL A 130       9.858  36.934   3.278  1.00  1.00           C  
ATOM   2080  H   VAL A 130      12.374  36.846   4.307  1.00  1.00           H  
ATOM   2081  HA  VAL A 130      10.972  34.482   3.486  1.00  1.00           H  
ATOM   2082  HB  VAL A 130      11.508  37.052   1.952  1.00  1.00           H  
ATOM   2083 1HG1 VAL A 130       9.601  36.473   0.595  1.00  1.00           H  
ATOM   2084 2HG1 VAL A 130      10.895  35.268   0.457  1.00  1.00           H  
ATOM   2085 3HG1 VAL A 130       9.453  34.920   1.429  1.00  1.00           H  
ATOM   2086 1HG2 VAL A 130       9.285  37.708   2.761  1.00  1.00           H  
ATOM   2087 2HG2 VAL A 130       9.201  36.171   3.647  1.00  1.00           H  
ATOM   2088 3HG2 VAL A 130      10.405  37.380   4.112  1.00  1.00           H  
ATOM   2089  N   LEU A 131      13.641  35.272   1.699  1.00  1.05           N  
ATOM   2090  CA  LEU A 131      14.648  34.770   0.783  1.00  1.05           C  
ATOM   2091  C   LEU A 131      15.375  33.560   1.355  1.00  1.05           C  
ATOM   2092  O   LEU A 131      15.643  32.602   0.630  1.00  1.05           O  
ATOM   2093  CB  LEU A 131      15.615  35.902   0.439  1.00  1.05           C  
ATOM   2094  CG  LEU A 131      14.992  36.977  -0.449  1.00  1.05           C  
ATOM   2095  CD1 LEU A 131      15.896  38.194  -0.542  1.00  1.05           C  
ATOM   2096  CD2 LEU A 131      14.778  36.387  -1.817  1.00  1.05           C  
ATOM   2097  H   LEU A 131      13.746  36.211   2.075  1.00  1.05           H  
ATOM   2098  HA  LEU A 131      14.148  34.469  -0.133  1.00  1.05           H  
ATOM   2099 1HB  LEU A 131      15.938  36.376   1.367  1.00  1.05           H  
ATOM   2100 2HB  LEU A 131      16.484  35.491  -0.069  1.00  1.05           H  
ATOM   2101  HG  LEU A 131      14.040  37.275  -0.031  1.00  1.05           H  
ATOM   2102 1HD1 LEU A 131      15.431  38.945  -1.185  1.00  1.05           H  
ATOM   2103 2HD1 LEU A 131      16.043  38.608   0.455  1.00  1.05           H  
ATOM   2104 3HD1 LEU A 131      16.852  37.902  -0.959  1.00  1.05           H  
ATOM   2105 1HD2 LEU A 131      14.322  37.134  -2.457  1.00  1.05           H  
ATOM   2106 2HD2 LEU A 131      15.729  36.082  -2.234  1.00  1.05           H  
ATOM   2107 3HD2 LEU A 131      14.134  35.520  -1.737  1.00  1.05           H  
ATOM   2108  N   SER A 132      15.643  33.558   2.663  1.00  1.12           N  
ATOM   2109  CA  SER A 132      16.293  32.412   3.275  1.00  1.12           C  
ATOM   2110  C   SER A 132      15.396  31.171   3.157  1.00  1.12           C  
ATOM   2111  O   SER A 132      15.877  30.072   2.836  1.00  1.12           O  
ATOM   2112  CB  SER A 132      16.597  32.713   4.732  1.00  1.12           C  
ATOM   2113  OG  SER A 132      17.534  33.758   4.843  1.00  1.12           O  
ATOM   2114  H   SER A 132      15.438  34.373   3.241  1.00  1.12           H  
ATOM   2115  HA  SER A 132      17.227  32.218   2.749  1.00  1.12           H  
ATOM   2116 1HB  SER A 132      15.679  32.989   5.246  1.00  1.12           H  
ATOM   2117 2HB  SER A 132      16.983  31.819   5.213  1.00  1.12           H  
ATOM   2118  HG  SER A 132      17.069  34.568   4.523  1.00  1.12           H  
ATOM   2119  N   ASP A 133      14.079  31.341   3.379  1.00  1.20           N  
ATOM   2120  CA  ASP A 133      13.158  30.209   3.258  1.00  1.20           C  
ATOM   2121  C   ASP A 133      13.061  29.737   1.807  1.00  1.20           C  
ATOM   2122  O   ASP A 133      13.107  28.533   1.527  1.00  1.20           O  
ATOM   2123  CB  ASP A 133      11.751  30.578   3.759  1.00  1.20           C  
ATOM   2124  CG  ASP A 133      11.624  30.720   5.290  1.00  1.20           C  
ATOM   2125  OD1 ASP A 133      12.528  30.307   5.990  1.00  1.20           O  
ATOM   2126  OD2 ASP A 133      10.599  31.223   5.750  1.00  1.20           O  
ATOM   2127  H   ASP A 133      13.730  32.262   3.658  1.00  1.20           H  
ATOM   2128  HA  ASP A 133      13.541  29.387   3.862  1.00  1.20           H  
ATOM   2129 1HB  ASP A 133      11.458  31.531   3.305  1.00  1.20           H  
ATOM   2130 2HB  ASP A 133      11.040  29.830   3.416  1.00  1.20           H  
ATOM   2131  N   TYR A 134      13.005  30.695   0.877  1.00  1.31           N  
ATOM   2132  CA  TYR A 134      12.944  30.395  -0.547  1.00  1.31           C  
ATOM   2133  C   TYR A 134      14.132  29.565  -0.994  1.00  1.31           C  
ATOM   2134  O   TYR A 134      13.969  28.507  -1.608  1.00  1.31           O  
ATOM   2135  CB  TYR A 134      12.915  31.691  -1.358  1.00  1.31           C  
ATOM   2136  CG  TYR A 134      13.045  31.484  -2.855  1.00  1.31           C  
ATOM   2137  CD1 TYR A 134      11.965  31.141  -3.594  1.00  1.31           C  
ATOM   2138  CD2 TYR A 134      14.282  31.619  -3.465  1.00  1.31           C  
ATOM   2139  CE1 TYR A 134      12.075  30.916  -4.952  1.00  1.31           C  
ATOM   2140  CE2 TYR A 134      14.415  31.397  -4.816  1.00  1.31           C  
ATOM   2141  CZ  TYR A 134      13.315  31.043  -5.564  1.00  1.31           C  
ATOM   2142  OH  TYR A 134      13.447  30.813  -6.917  1.00  1.31           O  
ATOM   2143  H   TYR A 134      12.967  31.671   1.173  1.00  1.31           H  
ATOM   2144  HA  TYR A 134      12.037  29.824  -0.742  1.00  1.31           H  
ATOM   2145 1HB  TYR A 134      11.984  32.214  -1.159  1.00  1.31           H  
ATOM   2146 2HB  TYR A 134      13.722  32.333  -1.039  1.00  1.31           H  
ATOM   2147  HD1 TYR A 134      11.034  31.055  -3.104  1.00  1.31           H  
ATOM   2148  HD2 TYR A 134      15.150  31.892  -2.873  1.00  1.31           H  
ATOM   2149  HE1 TYR A 134      11.196  30.640  -5.535  1.00  1.31           H  
ATOM   2150  HE2 TYR A 134      15.392  31.498  -5.292  1.00  1.31           H  
ATOM   2151  HH  TYR A 134      12.575  30.730  -7.316  1.00  1.31           H  
ATOM   2152  N   LYS A 135      15.336  30.043  -0.675  1.00  1.46           N  
ATOM   2153  CA  LYS A 135      16.561  29.378  -1.084  1.00  1.46           C  
ATOM   2154  C   LYS A 135      16.712  28.013  -0.438  1.00  1.46           C  
ATOM   2155  O   LYS A 135      17.151  27.056  -1.083  1.00  1.46           O  
ATOM   2156  CB  LYS A 135      17.767  30.244  -0.735  1.00  1.46           C  
ATOM   2157  CG  LYS A 135      17.913  31.510  -1.578  1.00  1.46           C  
ATOM   2158  CD  LYS A 135      19.120  32.318  -1.139  1.00  1.46           C  
ATOM   2159  CE  LYS A 135      19.276  33.595  -1.953  1.00  1.46           C  
ATOM   2160  NZ  LYS A 135      20.462  34.383  -1.506  1.00  1.46           N  
ATOM   2161  H   LYS A 135      15.400  30.915  -0.149  1.00  1.46           H  
ATOM   2162  HA  LYS A 135      16.529  29.243  -2.163  1.00  1.46           H  
ATOM   2163 1HB  LYS A 135      17.684  30.558   0.310  1.00  1.46           H  
ATOM   2164 2HB  LYS A 135      18.679  29.659  -0.830  1.00  1.46           H  
ATOM   2165 1HG  LYS A 135      18.014  31.243  -2.630  1.00  1.46           H  
ATOM   2166 2HG  LYS A 135      17.023  32.123  -1.459  1.00  1.46           H  
ATOM   2167 1HD  LYS A 135      19.003  32.584  -0.085  1.00  1.46           H  
ATOM   2168 2HD  LYS A 135      20.020  31.716  -1.246  1.00  1.46           H  
ATOM   2169 1HE  LYS A 135      19.395  33.338  -3.004  1.00  1.46           H  
ATOM   2170 2HE  LYS A 135      18.378  34.208  -1.837  1.00  1.46           H  
ATOM   2171 1HZ  LYS A 135      20.550  35.222  -2.059  1.00  1.46           H  
ATOM   2172 2HZ  LYS A 135      20.352  34.631  -0.532  1.00  1.46           H  
ATOM   2173 3HZ  LYS A 135      21.295  33.824  -1.617  1.00  1.46           H  
ATOM   2174  N   SER A 136      16.322  27.885   0.831  1.00  1.66           N  
ATOM   2175  CA  SER A 136      16.462  26.598   1.484  1.00  1.66           C  
ATOM   2176  C   SER A 136      15.584  25.574   0.779  1.00  1.66           C  
ATOM   2177  O   SER A 136      16.022  24.458   0.463  1.00  1.66           O  
ATOM   2178  CB  SER A 136      16.029  26.722   2.930  1.00  1.66           C  
ATOM   2179  OG  SER A 136      16.876  27.596   3.635  1.00  1.66           O  
ATOM   2180  H   SER A 136      15.967  28.681   1.363  1.00  1.66           H  
ATOM   2181  HA  SER A 136      17.502  26.279   1.427  1.00  1.66           H  
ATOM   2182 1HB  SER A 136      15.003  27.098   2.972  1.00  1.66           H  
ATOM   2183 2HB  SER A 136      16.039  25.740   3.397  1.00  1.66           H  
ATOM   2184  HG  SER A 136      16.651  28.503   3.308  1.00  1.66           H  
ATOM   2185  N   ALA A 137      14.346  25.978   0.501  1.00  1.91           N  
ATOM   2186  CA  ALA A 137      13.395  25.129  -0.179  1.00  1.91           C  
ATOM   2187  C   ALA A 137      13.818  24.804  -1.588  1.00  1.91           C  
ATOM   2188  O   ALA A 137      13.689  23.663  -2.021  1.00  1.91           O  
ATOM   2189  CB  ALA A 137      12.075  25.802  -0.206  1.00  1.91           C  
ATOM   2190  H   ALA A 137      14.041  26.910   0.788  1.00  1.91           H  
ATOM   2191  HA  ALA A 137      13.328  24.199   0.368  1.00  1.91           H  
ATOM   2192 1HB  ALA A 137      11.345  25.158  -0.695  1.00  1.91           H  
ATOM   2193 2HB  ALA A 137      11.761  26.016   0.814  1.00  1.91           H  
ATOM   2194 3HB  ALA A 137      12.191  26.728  -0.758  1.00  1.91           H  
ATOM   2195  N   LEU A 138      14.373  25.788  -2.289  1.00  2.22           N  
ATOM   2196  CA  LEU A 138      14.807  25.590  -3.654  1.00  2.22           C  
ATOM   2197  C   LEU A 138      15.883  24.522  -3.699  1.00  2.22           C  
ATOM   2198  O   LEU A 138      15.842  23.624  -4.541  1.00  2.22           O  
ATOM   2199  CB  LEU A 138      15.317  26.903  -4.241  1.00  2.22           C  
ATOM   2200  CG  LEU A 138      15.812  26.836  -5.661  1.00  2.22           C  
ATOM   2201  CD1 LEU A 138      14.675  26.379  -6.559  1.00  2.22           C  
ATOM   2202  CD2 LEU A 138      16.309  28.211  -6.075  1.00  2.22           C  
ATOM   2203  H   LEU A 138      14.447  26.719  -1.883  1.00  2.22           H  
ATOM   2204  HA  LEU A 138      13.955  25.254  -4.242  1.00  2.22           H  
ATOM   2205 1HB  LEU A 138      14.514  27.642  -4.191  1.00  2.22           H  
ATOM   2206 2HB  LEU A 138      16.138  27.256  -3.620  1.00  2.22           H  
ATOM   2207  HG  LEU A 138      16.623  26.115  -5.729  1.00  2.22           H  
ATOM   2208 1HD1 LEU A 138      15.015  26.325  -7.590  1.00  2.22           H  
ATOM   2209 2HD1 LEU A 138      14.334  25.392  -6.238  1.00  2.22           H  
ATOM   2210 3HD1 LEU A 138      13.852  27.090  -6.487  1.00  2.22           H  
ATOM   2211 1HD2 LEU A 138      16.669  28.179  -7.102  1.00  2.22           H  
ATOM   2212 2HD2 LEU A 138      15.490  28.922  -6.003  1.00  2.22           H  
ATOM   2213 3HD2 LEU A 138      17.118  28.521  -5.413  1.00  2.22           H  
ATOM   2214  N   ARG A 139      16.849  24.601  -2.788  1.00  2.62           N  
ATOM   2215  CA  ARG A 139      17.906  23.603  -2.758  1.00  2.62           C  
ATOM   2216  C   ARG A 139      17.319  22.217  -2.488  1.00  2.62           C  
ATOM   2217  O   ARG A 139      17.702  21.235  -3.130  1.00  2.62           O  
ATOM   2218  CB  ARG A 139      18.912  23.968  -1.683  1.00  2.62           C  
ATOM   2219  CG  ARG A 139      19.764  25.184  -2.013  1.00  2.62           C  
ATOM   2220  CD  ARG A 139      20.606  25.592  -0.867  1.00  2.62           C  
ATOM   2221  NE  ARG A 139      21.425  26.754  -1.180  1.00  2.62           N  
ATOM   2222  CZ  ARG A 139      22.137  27.454  -0.277  1.00  2.62           C  
ATOM   2223  NH1 ARG A 139      22.118  27.104   0.990  1.00  2.62           N  
ATOM   2224  NH2 ARG A 139      22.855  28.494  -0.665  1.00  2.62           N  
ATOM   2225  H   ARG A 139      16.857  25.371  -2.115  1.00  2.62           H  
ATOM   2226  HA  ARG A 139      18.405  23.595  -3.726  1.00  2.62           H  
ATOM   2227 1HB  ARG A 139      18.381  24.184  -0.755  1.00  2.62           H  
ATOM   2228 2HB  ARG A 139      19.575  23.125  -1.496  1.00  2.62           H  
ATOM   2229 1HG  ARG A 139      20.418  24.948  -2.851  1.00  2.62           H  
ATOM   2230 2HG  ARG A 139      19.118  26.018  -2.283  1.00  2.62           H  
ATOM   2231 1HD  ARG A 139      19.957  25.849  -0.027  1.00  2.62           H  
ATOM   2232 2HD  ARG A 139      21.264  24.774  -0.583  1.00  2.62           H  
ATOM   2233  HE  ARG A 139      21.463  27.052  -2.146  1.00  2.62           H  
ATOM   2234 1HH1 ARG A 139      21.568  26.309   1.285  1.00  2.62           H  
ATOM   2235 2HH1 ARG A 139      22.654  27.628   1.667  1.00  2.62           H  
ATOM   2236 1HH2 ARG A 139      22.872  28.762  -1.639  1.00  2.62           H  
ATOM   2237 2HH2 ARG A 139      23.391  29.018   0.012  1.00  2.62           H  
ATOM   2238  N   PHE A 140      16.341  22.143  -1.582  1.00  3.11           N  
ATOM   2239  CA  PHE A 140      15.677  20.882  -1.271  1.00  3.11           C  
ATOM   2240  C   PHE A 140      15.010  20.330  -2.537  1.00  3.11           C  
ATOM   2241  O   PHE A 140      15.162  19.152  -2.884  1.00  3.11           O  
ATOM   2242  CB  PHE A 140      14.644  21.084  -0.157  1.00  3.11           C  
ATOM   2243  CG  PHE A 140      13.956  19.842   0.308  1.00  3.11           C  
ATOM   2244  CD1 PHE A 140      14.580  18.993   1.209  1.00  3.11           C  
ATOM   2245  CD2 PHE A 140      12.698  19.519  -0.134  1.00  3.11           C  
ATOM   2246  CE1 PHE A 140      13.950  17.847   1.657  1.00  3.11           C  
ATOM   2247  CE2 PHE A 140      12.071  18.372   0.309  1.00  3.11           C  
ATOM   2248  CZ  PHE A 140      12.694  17.537   1.205  1.00  3.11           C  
ATOM   2249  H   PHE A 140      16.066  22.983  -1.067  1.00  3.11           H  
ATOM   2250  HA  PHE A 140      16.427  20.165  -0.933  1.00  3.11           H  
ATOM   2251 1HB  PHE A 140      15.122  21.557   0.698  1.00  3.11           H  
ATOM   2252 2HB  PHE A 140      13.878  21.764  -0.504  1.00  3.11           H  
ATOM   2253  HD1 PHE A 140      15.578  19.242   1.569  1.00  3.11           H  
ATOM   2254  HD2 PHE A 140      12.195  20.180  -0.833  1.00  3.11           H  
ATOM   2255  HE1 PHE A 140      14.451  17.191   2.367  1.00  3.11           H  
ATOM   2256  HE2 PHE A 140      11.071  18.131  -0.045  1.00  3.11           H  
ATOM   2257  HZ  PHE A 140      12.189  16.635   1.552  1.00  3.11           H  
ATOM   2258  N   HIS A 141      14.276  21.203  -3.236  1.00  3.69           N  
ATOM   2259  CA  HIS A 141      13.538  20.831  -4.433  1.00  3.69           C  
ATOM   2260  C   HIS A 141      14.479  20.351  -5.533  1.00  3.69           C  
ATOM   2261  O   HIS A 141      14.194  19.353  -6.213  1.00  3.69           O  
ATOM   2262  CB  HIS A 141      12.736  22.042  -4.940  1.00  3.69           C  
ATOM   2263  CG  HIS A 141      11.569  22.424  -4.065  1.00  3.69           C  
ATOM   2264  ND1 HIS A 141      10.943  23.661  -4.142  1.00  3.69           N  
ATOM   2265  CD2 HIS A 141      10.907  21.728  -3.117  1.00  3.69           C  
ATOM   2266  CE1 HIS A 141       9.951  23.698  -3.267  1.00  3.69           C  
ATOM   2267  NE2 HIS A 141       9.907  22.538  -2.642  1.00  3.69           N  
ATOM   2268  H   HIS A 141      14.206  22.159  -2.899  1.00  3.69           H  
ATOM   2269  HA  HIS A 141      12.847  20.026  -4.199  1.00  3.69           H  
ATOM   2270 1HB  HIS A 141      13.396  22.903  -5.013  1.00  3.69           H  
ATOM   2271 2HB  HIS A 141      12.362  21.835  -5.941  1.00  3.69           H  
ATOM   2272  HD2 HIS A 141      11.116  20.711  -2.797  1.00  3.69           H  
ATOM   2273  HE1 HIS A 141       9.277  24.534  -3.096  1.00  3.69           H  
ATOM   2274  HE2 HIS A 141       9.231  22.260  -1.915  1.00  3.69           H  
ATOM   2275  N   LYS A 142      15.625  21.020  -5.695  1.00  4.40           N  
ATOM   2276  CA  LYS A 142      16.580  20.590  -6.705  1.00  4.40           C  
ATOM   2277  C   LYS A 142      17.151  19.223  -6.353  1.00  4.40           C  
ATOM   2278  O   LYS A 142      17.283  18.356  -7.219  1.00  4.40           O  
ATOM   2279  CB  LYS A 142      17.706  21.612  -6.877  1.00  4.40           C  
ATOM   2280  CG  LYS A 142      17.298  22.921  -7.578  1.00  4.40           C  
ATOM   2281  CD  LYS A 142      18.490  23.870  -7.695  1.00  4.40           C  
ATOM   2282  CE  LYS A 142      18.136  25.138  -8.461  1.00  4.40           C  
ATOM   2283  NZ  LYS A 142      19.299  26.069  -8.560  1.00  4.40           N  
ATOM   2284  H   LYS A 142      15.816  21.848  -5.129  1.00  4.40           H  
ATOM   2285  HA  LYS A 142      16.058  20.501  -7.656  1.00  4.40           H  
ATOM   2286 1HB  LYS A 142      18.092  21.878  -5.888  1.00  4.40           H  
ATOM   2287 2HB  LYS A 142      18.525  21.162  -7.437  1.00  4.40           H  
ATOM   2288 1HG  LYS A 142      16.916  22.699  -8.573  1.00  4.40           H  
ATOM   2289 2HG  LYS A 142      16.509  23.409  -7.005  1.00  4.40           H  
ATOM   2290 1HD  LYS A 142      18.819  24.148  -6.692  1.00  4.40           H  
ATOM   2291 2HD  LYS A 142      19.310  23.364  -8.202  1.00  4.40           H  
ATOM   2292 1HE  LYS A 142      17.814  24.868  -9.465  1.00  4.40           H  
ATOM   2293 2HE  LYS A 142      17.327  25.642  -7.960  1.00  4.40           H  
ATOM   2294 1HZ  LYS A 142      19.026  26.895  -9.074  1.00  4.40           H  
ATOM   2295 2HZ  LYS A 142      19.598  26.335  -7.633  1.00  4.40           H  
ATOM   2296 3HZ  LYS A 142      20.060  25.609  -9.040  1.00  4.40           H  
ATOM   2297  N   ARG A 143      17.435  18.983  -5.073  1.00  5.22           N  
ATOM   2298  CA  ARG A 143      17.973  17.688  -4.685  1.00  5.22           C  
ATOM   2299  C   ARG A 143      16.964  16.580  -4.969  1.00  5.22           C  
ATOM   2300  O   ARG A 143      17.327  15.507  -5.471  1.00  5.22           O  
ATOM   2301  CB  ARG A 143      18.359  17.706  -3.217  1.00  5.22           C  
ATOM   2302  CG  ARG A 143      19.596  18.543  -2.913  1.00  5.22           C  
ATOM   2303  CD  ARG A 143      19.843  18.663  -1.459  1.00  5.22           C  
ATOM   2304  NE  ARG A 143      21.029  19.459  -1.176  1.00  5.22           N  
ATOM   2305  CZ  ARG A 143      21.387  19.896   0.047  1.00  5.22           C  
ATOM   2306  NH1 ARG A 143      20.641  19.611   1.092  1.00  5.22           N  
ATOM   2307  NH2 ARG A 143      22.489  20.610   0.198  1.00  5.22           N  
ATOM   2308  H   ARG A 143      17.318  19.715  -4.368  1.00  5.22           H  
ATOM   2309  HA  ARG A 143      18.870  17.498  -5.273  1.00  5.22           H  
ATOM   2310 1HB  ARG A 143      17.536  18.117  -2.633  1.00  5.22           H  
ATOM   2311 2HB  ARG A 143      18.537  16.691  -2.869  1.00  5.22           H  
ATOM   2312 1HG  ARG A 143      20.465  18.071  -3.367  1.00  5.22           H  
ATOM   2313 2HG  ARG A 143      19.475  19.538  -3.329  1.00  5.22           H  
ATOM   2314 1HD  ARG A 143      18.986  19.150  -0.992  1.00  5.22           H  
ATOM   2315 2HD  ARG A 143      19.981  17.674  -1.028  1.00  5.22           H  
ATOM   2316  HE  ARG A 143      21.629  19.699  -1.955  1.00  5.22           H  
ATOM   2317 1HH1 ARG A 143      19.800  19.064   0.977  1.00  5.22           H  
ATOM   2318 2HH1 ARG A 143      20.911  19.937   2.009  1.00  5.22           H  
ATOM   2319 1HH2 ARG A 143      23.064  20.828  -0.605  1.00  5.22           H  
ATOM   2320 2HH2 ARG A 143      22.759  20.936   1.114  1.00  5.22           H  
ATOM   2321  N   ASN A 144      15.680  16.844  -4.703  1.00  6.14           N  
ATOM   2322  CA  ASN A 144      14.660  15.844  -4.989  1.00  6.14           C  
ATOM   2323  C   ASN A 144      14.492  15.617  -6.483  1.00  6.14           C  
ATOM   2324  O   ASN A 144      14.347  14.478  -6.929  1.00  6.14           O  
ATOM   2325  CB  ASN A 144      13.336  16.215  -4.368  1.00  6.14           C  
ATOM   2326  CG  ASN A 144      13.308  15.982  -2.906  1.00  6.14           C  
ATOM   2327  OD1 ASN A 144      14.117  15.222  -2.357  1.00  6.14           O  
ATOM   2328  ND2 ASN A 144      12.371  16.587  -2.258  1.00  6.14           N  
ATOM   2329  H   ASN A 144      15.423  17.735  -4.271  1.00  6.14           H  
ATOM   2330  HA  ASN A 144      14.981  14.899  -4.553  1.00  6.14           H  
ATOM   2331 1HB  ASN A 144      13.139  17.274  -4.557  1.00  6.14           H  
ATOM   2332 2HB  ASN A 144      12.539  15.642  -4.838  1.00  6.14           H  
ATOM   2333 1HD2 ASN A 144      12.289  16.452  -1.269  1.00  6.14           H  
ATOM   2334 2HD2 ASN A 144      11.736  17.185  -2.739  1.00  6.14           H  
ATOM   2335  N   THR A 145      14.582  16.686  -7.270  1.00  7.13           N  
ATOM   2336  CA  THR A 145      14.426  16.574  -8.709  1.00  7.13           C  
ATOM   2337  C   THR A 145      15.520  15.678  -9.279  1.00  7.13           C  
ATOM   2338  O   THR A 145      15.248  14.746 -10.044  1.00  7.13           O  
ATOM   2339  CB  THR A 145      14.495  17.968  -9.357  1.00  7.13           C  
ATOM   2340  OG1 THR A 145      13.427  18.787  -8.843  1.00  7.13           O  
ATOM   2341  CG2 THR A 145      14.379  17.857 -10.866  1.00  7.13           C  
ATOM   2342  H   THR A 145      14.703  17.612  -6.857  1.00  7.13           H  
ATOM   2343  HA  THR A 145      13.458  16.124  -8.926  1.00  7.13           H  
ATOM   2344  HB  THR A 145      15.446  18.433  -9.105  1.00  7.13           H  
ATOM   2345  HG1 THR A 145      13.557  18.911  -7.870  1.00  7.13           H  
ATOM   2346 1HG2 THR A 145      14.435  18.851 -11.306  1.00  7.13           H  
ATOM   2347 2HG2 THR A 145      15.197  17.243 -11.247  1.00  7.13           H  
ATOM   2348 3HG2 THR A 145      13.428  17.397 -11.126  1.00  7.13           H  
ATOM   2349  N   ILE A 146      16.753  15.928  -8.839  1.00  8.15           N  
ATOM   2350  CA  ILE A 146      17.924  15.170  -9.255  1.00  8.15           C  
ATOM   2351  C   ILE A 146      17.808  13.712  -8.833  1.00  8.15           C  
ATOM   2352  O   ILE A 146      18.148  12.807  -9.593  1.00  8.15           O  
ATOM   2353  CB  ILE A 146      19.196  15.788  -8.661  1.00  8.15           C  
ATOM   2354  CG1 ILE A 146      19.446  17.161  -9.299  1.00  8.15           C  
ATOM   2355  CG2 ILE A 146      20.382  14.861  -8.873  1.00  8.15           C  
ATOM   2356  CD1 ILE A 146      20.484  17.977  -8.573  1.00  8.15           C  
ATOM   2357  H   ILE A 146      16.889  16.712  -8.198  1.00  8.15           H  
ATOM   2358  HA  ILE A 146      17.990  15.205 -10.342  1.00  8.15           H  
ATOM   2359  HB  ILE A 146      19.047  15.950  -7.591  1.00  8.15           H  
ATOM   2360 1HG1 ILE A 146      19.774  17.017 -10.327  1.00  8.15           H  
ATOM   2361 2HG1 ILE A 146      18.512  17.720  -9.311  1.00  8.15           H  
ATOM   2362 1HG2 ILE A 146      21.273  15.308  -8.438  1.00  8.15           H  
ATOM   2363 2HG2 ILE A 146      20.183  13.903  -8.392  1.00  8.15           H  
ATOM   2364 3HG2 ILE A 146      20.536  14.705  -9.941  1.00  8.15           H  
ATOM   2365 1HD1 ILE A 146      20.609  18.935  -9.075  1.00  8.15           H  
ATOM   2366 2HD1 ILE A 146      20.152  18.145  -7.546  1.00  8.15           H  
ATOM   2367 3HD1 ILE A 146      21.432  17.442  -8.568  1.00  8.15           H  
ATOM   2368  N   THR A 147      17.355  13.487  -7.602  1.00  9.11           N  
ATOM   2369  CA  THR A 147      17.182  12.146  -7.077  1.00  9.11           C  
ATOM   2370  C   THR A 147      16.153  11.345  -7.881  1.00  9.11           C  
ATOM   2371  O   THR A 147      16.372  10.168  -8.178  1.00  9.11           O  
ATOM   2372  CB  THR A 147      16.736  12.209  -5.607  1.00  9.11           C  
ATOM   2373  OG1 THR A 147      17.748  12.874  -4.829  1.00  9.11           O  
ATOM   2374  CG2 THR A 147      16.502  10.817  -5.062  1.00  9.11           C  
ATOM   2375  H   THR A 147      17.130  14.274  -6.995  1.00  9.11           H  
ATOM   2376  HA  THR A 147      18.138  11.629  -7.133  1.00  9.11           H  
ATOM   2377  HB  THR A 147      15.812  12.776  -5.538  1.00  9.11           H  
ATOM   2378  HG1 THR A 147      17.778  13.824  -5.096  1.00  9.11           H  
ATOM   2379 1HG2 THR A 147      16.182  10.886  -4.023  1.00  9.11           H  
ATOM   2380 2HG2 THR A 147      15.726  10.326  -5.650  1.00  9.11           H  
ATOM   2381 3HG2 THR A 147      17.424  10.242  -5.122  1.00  9.11           H  
ATOM   2382  N   LYS A 148      15.020  11.972  -8.216  1.00  9.91           N  
ATOM   2383  CA  LYS A 148      13.956  11.295  -8.953  1.00  9.91           C  
ATOM   2384  C   LYS A 148      14.304  10.918 -10.399  1.00  9.91           C  
ATOM   2385  O   LYS A 148      13.934   9.826 -10.842  1.00  9.91           O  
ATOM   2386  CB  LYS A 148      12.692  12.155  -8.960  1.00  9.91           C  
ATOM   2387  CG  LYS A 148      11.976  12.254  -7.612  1.00  9.91           C  
ATOM   2388  CD  LYS A 148      10.753  13.159  -7.707  1.00  9.91           C  
ATOM   2389  CE  LYS A 148      10.035  13.273  -6.370  1.00  9.91           C  
ATOM   2390  NZ  LYS A 148       8.844  14.170  -6.456  1.00  9.91           N  
ATOM   2391  H   LYS A 148      14.884  12.940  -7.928  1.00  9.91           H  
ATOM   2392  HA  LYS A 148      13.730  10.370  -8.426  1.00  9.91           H  
ATOM   2393 1HB  LYS A 148      12.960  13.172  -9.265  1.00  9.91           H  
ATOM   2394 2HB  LYS A 148      11.991  11.766  -9.695  1.00  9.91           H  
ATOM   2395 1HG  LYS A 148      11.659  11.261  -7.297  1.00  9.91           H  
ATOM   2396 2HG  LYS A 148      12.658  12.648  -6.864  1.00  9.91           H  
ATOM   2397 1HD  LYS A 148      11.074  14.156  -8.020  1.00  9.91           H  
ATOM   2398 2HD  LYS A 148      10.064  12.766  -8.452  1.00  9.91           H  
ATOM   2399 1HE  LYS A 148       9.710  12.283  -6.053  1.00  9.91           H  
ATOM   2400 2HE  LYS A 148      10.727  13.673  -5.627  1.00  9.91           H  
ATOM   2401 1HZ  LYS A 148       8.394  14.222  -5.553  1.00  9.91           H  
ATOM   2402 2HZ  LYS A 148       9.139  15.094  -6.739  1.00  9.91           H  
ATOM   2403 3HZ  LYS A 148       8.193  13.802  -7.135  1.00  9.91           H  
ATOM   2404  N   ARG A 149      15.008  11.793 -11.132  1.00 10.54           N  
ATOM   2405  CA  ARG A 149      15.343  11.500 -12.532  1.00 10.54           C  
ATOM   2406  C   ARG A 149      16.258  12.556 -13.151  1.00 10.54           C  
ATOM   2407  O   ARG A 149      17.373  12.231 -13.565  1.00 10.54           O  
ATOM   2408  OXT ARG A 149      15.748  13.596 -13.566  1.00 10.54           O  
ATOM   2409  CB  ARG A 149      14.079  11.393 -13.395  1.00 10.54           C  
ATOM   2410  CG  ARG A 149      14.320  10.994 -14.850  1.00 10.54           C  
ATOM   2411  CD  ARG A 149      13.034  10.784 -15.587  1.00 10.54           C  
ATOM   2412  NE  ARG A 149      13.256  10.382 -16.973  1.00 10.54           N  
ATOM   2413  CZ  ARG A 149      12.278  10.140 -17.870  1.00 10.54           C  
ATOM   2414  NH1 ARG A 149      11.016  10.260 -17.520  1.00 10.54           N  
ATOM   2415  NH2 ARG A 149      12.588   9.779 -19.104  1.00 10.54           N  
ATOM   2416  H   ARG A 149      15.284  12.688 -10.717  1.00 10.54           H  
ATOM   2417  HA  ARG A 149      15.861  10.542 -12.560  1.00 10.54           H  
ATOM   2418 1HB  ARG A 149      13.387  10.665 -12.995  1.00 10.54           H  
ATOM   2419 2HB  ARG A 149      13.568  12.355 -13.401  1.00 10.54           H  
ATOM   2420 1HG  ARG A 149      14.883  11.778 -15.356  1.00 10.54           H  
ATOM   2421 2HG  ARG A 149      14.887  10.063 -14.880  1.00 10.54           H  
ATOM   2422 1HD  ARG A 149      12.456  10.002 -15.094  1.00 10.54           H  
ATOM   2423 2HD  ARG A 149      12.462  11.710 -15.589  1.00 10.54           H  
ATOM   2424  HE  ARG A 149      14.213  10.277 -17.282  1.00 10.54           H  
ATOM   2425 1HH1 ARG A 149      10.778  10.535 -16.577  1.00 10.54           H  
ATOM   2426 2HH1 ARG A 149      10.286  10.078 -18.193  1.00 10.54           H  
ATOM   2427 1HH2 ARG A 149      13.558   9.685 -19.374  1.00 10.54           H  
ATOM   2428 2HH2 ARG A 149      11.857   9.597 -19.775  1.00 10.54           H  
TER    2429
ENDMDL

REMARK ID 611371 MODEL 3 Test2
PFRMAT TS
TARGET Test2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.793  -2.010   1.800  1.00 14.09           N  
ATOM      2  CA  MET A   1       3.117  -1.427   1.631  1.00 14.09           C  
ATOM      3  C   MET A   1       3.070  -0.212   0.721  1.00 14.09           C  
ATOM      4  O   MET A   1       2.804  -0.327  -0.476  1.00 14.09           O  
ATOM      5  CB  MET A   1       4.091  -2.468   1.080  1.00 14.09           C  
ATOM      6  CG  MET A   1       5.509  -1.956   0.884  1.00 14.09           C  
ATOM      7  SD  MET A   1       6.649  -3.241   0.314  1.00 14.09           S  
ATOM      8  CE  MET A   1       6.029  -3.554  -1.334  1.00 14.09           C  
ATOM      9 1H   MET A   1       1.659  -2.747   1.122  1.00 14.09           H  
ATOM     10 2H   MET A   1       1.701  -2.386   2.732  1.00 14.09           H  
ATOM     11 3H   MET A   1       1.098  -1.290   1.655  1.00 14.09           H  
ATOM     12  HA  MET A   1       3.476  -1.096   2.604  1.00 14.09           H  
ATOM     13 1HB  MET A   1       4.132  -3.323   1.753  1.00 14.09           H  
ATOM     14 2HB  MET A   1       3.731  -2.825   0.115  1.00 14.09           H  
ATOM     15 1HG  MET A   1       5.499  -1.146   0.152  1.00 14.09           H  
ATOM     16 2HG  MET A   1       5.885  -1.553   1.823  1.00 14.09           H  
ATOM     17 1HE  MET A   1       6.645  -4.317  -1.814  1.00 14.09           H  
ATOM     18 2HE  MET A   1       5.000  -3.903  -1.274  1.00 14.09           H  
ATOM     19 3HE  MET A   1       6.062  -2.641  -1.919  1.00 14.09           H  
ATOM     20  N   HIS A   2       3.309   0.957   1.299  1.00 13.96           N  
ATOM     21  CA  HIS A   2       3.286   2.208   0.546  1.00 13.96           C  
ATOM     22  C   HIS A   2       4.622   2.467  -0.131  1.00 13.96           C  
ATOM     23  O   HIS A   2       5.664   1.996   0.330  1.00 13.96           O  
ATOM     24  CB  HIS A   2       2.935   3.390   1.458  1.00 13.96           C  
ATOM     25  CG  HIS A   2       1.542   3.327   2.022  1.00 13.96           C  
ATOM     26  ND1 HIS A   2       0.412   3.443   1.237  1.00 13.96           N  
ATOM     27  CD2 HIS A   2       1.102   3.160   3.292  1.00 13.96           C  
ATOM     28  CE1 HIS A   2      -0.663   3.353   2.001  1.00 13.96           C  
ATOM     29  NE2 HIS A   2      -0.273   3.180   3.250  1.00 13.96           N  
ATOM     30  H   HIS A   2       3.525   0.996   2.286  1.00 13.96           H  
ATOM     31  HA  HIS A   2       2.530   2.150  -0.236  1.00 13.96           H  
ATOM     32 1HB  HIS A   2       3.642   3.432   2.287  1.00 13.96           H  
ATOM     33 2HB  HIS A   2       3.035   4.320   0.898  1.00 13.96           H  
ATOM     34  HD2 HIS A   2       1.721   3.034   4.181  1.00 13.96           H  
ATOM     35  HE1 HIS A   2      -1.696   3.411   1.658  1.00 13.96           H  
ATOM     36  HE2 HIS A   2      -0.881   3.079   4.051  1.00 13.96           H  
ATOM     37  N   HIS A   3       4.594   3.260  -1.196  1.00 13.80           N  
ATOM     38  CA  HIS A   3       5.801   3.657  -1.918  1.00 13.80           C  
ATOM     39  C   HIS A   3       6.553   2.462  -2.500  1.00 13.80           C  
ATOM     40  O   HIS A   3       6.118   1.898  -3.501  1.00 13.80           O  
ATOM     41  CB  HIS A   3       6.721   4.504  -1.024  1.00 13.80           C  
ATOM     42  CG  HIS A   3       6.123   5.810  -0.664  1.00 13.80           C  
ATOM     43  ND1 HIS A   3       5.972   6.831  -1.579  1.00 13.80           N  
ATOM     44  CD2 HIS A   3       5.621   6.272   0.504  1.00 13.80           C  
ATOM     45  CE1 HIS A   3       5.409   7.868  -0.989  1.00 13.80           C  
ATOM     46  NE2 HIS A   3       5.182   7.553   0.279  1.00 13.80           N  
ATOM     47  H   HIS A   3       3.700   3.597  -1.521  1.00 13.80           H  
ATOM     48  HA  HIS A   3       5.516   4.287  -2.761  1.00 13.80           H  
ATOM     49 1HB  HIS A   3       6.972   3.986  -0.107  1.00 13.80           H  
ATOM     50 2HB  HIS A   3       7.651   4.703  -1.555  1.00 13.80           H  
ATOM     51  HD1 HIS A   3       6.272   6.792  -2.558  1.00 13.80           H  
ATOM     52  HD2 HIS A   3       5.520   5.825   1.494  1.00 13.80           H  
ATOM     53  HE1 HIS A   3       5.205   8.780  -1.550  1.00 13.80           H  
ATOM     54  N   HIS A   4       7.697   2.100  -1.910  1.00 13.60           N  
ATOM     55  CA  HIS A   4       8.508   1.005  -2.437  1.00 13.60           C  
ATOM     56  C   HIS A   4       8.797   1.254  -3.907  1.00 13.60           C  
ATOM     57  O   HIS A   4       8.519   0.421  -4.775  1.00 13.60           O  
ATOM     58  CB  HIS A   4       7.812  -0.344  -2.275  1.00 13.60           C  
ATOM     59  CG  HIS A   4       8.763  -1.501  -2.273  1.00 13.60           C  
ATOM     60  ND1 HIS A   4       9.621  -1.760  -1.224  1.00 13.60           N  
ATOM     61  CD2 HIS A   4       8.996  -2.463  -3.197  1.00 13.60           C  
ATOM     62  CE1 HIS A   4      10.334  -2.836  -1.500  1.00 13.60           C  
ATOM     63  NE2 HIS A   4       9.977  -3.281  -2.692  1.00 13.60           N  
ATOM     64  H   HIS A   4       7.992   2.578  -1.074  1.00 13.60           H  
ATOM     65  HA  HIS A   4       9.459   0.962  -1.910  1.00 13.60           H  
ATOM     66 1HB  HIS A   4       7.255  -0.351  -1.337  1.00 13.60           H  
ATOM     67 2HB  HIS A   4       7.095  -0.490  -3.082  1.00 13.60           H  
ATOM     68  HD1 HIS A   4       9.699  -1.231  -0.378  1.00 13.60           H  
ATOM     69  HD2 HIS A   4       8.567  -2.664  -4.177  1.00 13.60           H  
ATOM     70  HE1 HIS A   4      11.071  -3.209  -0.788  1.00 13.60           H  
ATOM     71  N   HIS A   5       9.398   2.403  -4.194  1.00 13.34           N  
ATOM     72  CA  HIS A   5       9.636   2.812  -5.570  1.00 13.34           C  
ATOM     73  C   HIS A   5      10.828   2.095  -6.194  1.00 13.34           C  
ATOM     74  O   HIS A   5      11.878   2.684  -6.447  1.00 13.34           O  
ATOM     75  CB  HIS A   5       9.835   4.331  -5.625  1.00 13.34           C  
ATOM     76  CG  HIS A   5       8.599   5.108  -5.210  1.00 13.34           C  
ATOM     77  ND1 HIS A   5       7.368   4.914  -5.799  1.00 13.34           N  
ATOM     78  CD2 HIS A   5       8.418   6.065  -4.264  1.00 13.34           C  
ATOM     79  CE1 HIS A   5       6.479   5.718  -5.238  1.00 13.34           C  
ATOM     80  NE2 HIS A   5       7.086   6.429  -4.298  1.00 13.34           N  
ATOM     81  H   HIS A   5       9.647   3.025  -3.442  1.00 13.34           H  
ATOM     82  HA  HIS A   5       8.761   2.569  -6.172  1.00 13.34           H  
ATOM     83 1HB  HIS A   5      10.661   4.616  -4.973  1.00 13.34           H  
ATOM     84 2HB  HIS A   5      10.100   4.624  -6.641  1.00 13.34           H  
ATOM     85  HD1 HIS A   5       7.160   4.264  -6.534  1.00 13.34           H  
ATOM     86  HD2 HIS A   5       9.093   6.541  -3.551  1.00 13.34           H  
ATOM     87  HE1 HIS A   5       5.441   5.711  -5.570  1.00 13.34           H  
ATOM     88  N   HIS A   6      10.638   0.804  -6.430  1.00 13.04           N  
ATOM     89  CA  HIS A   6      11.651  -0.064  -7.013  1.00 13.04           C  
ATOM     90  C   HIS A   6      11.948   0.424  -8.424  1.00 13.04           C  
ATOM     91  O   HIS A   6      11.032   0.770  -9.174  1.00 13.04           O  
ATOM     92  CB  HIS A   6      11.161  -1.519  -7.002  1.00 13.04           C  
ATOM     93  CG  HIS A   6      12.201  -2.546  -7.351  1.00 13.04           C  
ATOM     94  ND1 HIS A   6      12.597  -2.816  -8.651  1.00 13.04           N  
ATOM     95  CD2 HIS A   6      12.925  -3.371  -6.554  1.00 13.04           C  
ATOM     96  CE1 HIS A   6      13.527  -3.769  -8.627  1.00 13.04           C  
ATOM     97  NE2 HIS A   6      13.738  -4.119  -7.370  1.00 13.04           N  
ATOM     98  H   HIS A   6       9.737   0.422  -6.149  1.00 13.04           H  
ATOM     99  HA  HIS A   6      12.572  -0.006  -6.433  1.00 13.04           H  
ATOM    100 1HB  HIS A   6      10.773  -1.756  -6.005  1.00 13.04           H  
ATOM    101 2HB  HIS A   6      10.334  -1.625  -7.701  1.00 13.04           H  
ATOM    102  HD2 HIS A   6      12.871  -3.430  -5.466  1.00 13.04           H  
ATOM    103  HE1 HIS A   6      14.031  -4.191  -9.496  1.00 13.04           H  
ATOM    104  HE2 HIS A   6      14.392  -4.822  -7.053  1.00 13.04           H  
ATOM    105  N   HIS A   7      13.218   0.405  -8.816  1.00 12.80           N  
ATOM    106  CA  HIS A   7      13.613   0.889 -10.137  1.00 12.80           C  
ATOM    107  C   HIS A   7      12.975   0.164 -11.325  1.00 12.80           C  
ATOM    108  O   HIS A   7      12.876   0.740 -12.409  1.00 12.80           O  
ATOM    109  CB  HIS A   7      15.138   0.855 -10.284  1.00 12.80           C  
ATOM    110  CG  HIS A   7      15.754  -0.514 -10.238  1.00 12.80           C  
ATOM    111  ND1 HIS A   7      15.981  -1.187  -9.055  1.00 12.80           N  
ATOM    112  CD2 HIS A   7      16.194  -1.331 -11.225  1.00 12.80           C  
ATOM    113  CE1 HIS A   7      16.544  -2.355  -9.317  1.00 12.80           C  
ATOM    114  NE2 HIS A   7      16.682  -2.468 -10.626  1.00 12.80           N  
ATOM    115  H   HIS A   7      13.927   0.087  -8.172  1.00 12.80           H  
ATOM    116  HA  HIS A   7      13.313   1.934 -10.216  1.00 12.80           H  
ATOM    117 1HB  HIS A   7      15.415   1.314 -11.234  1.00 12.80           H  
ATOM    118 2HB  HIS A   7      15.588   1.454  -9.493  1.00 12.80           H  
ATOM    119  HD2 HIS A   7      16.170  -1.123 -12.295  1.00 12.80           H  
ATOM    120  HE1 HIS A   7      16.838  -3.099  -8.578  1.00 12.80           H  
ATOM    121  HE2 HIS A   7      17.079  -3.258 -11.114  1.00 12.80           H  
ATOM    122  N   SER A   8      12.527  -1.081 -11.144  1.00 12.64           N  
ATOM    123  CA  SER A   8      11.901  -1.797 -12.250  1.00 12.64           C  
ATOM    124  C   SER A   8      10.453  -1.389 -12.471  1.00 12.64           C  
ATOM    125  O   SER A   8       9.845  -1.764 -13.473  1.00 12.64           O  
ATOM    126  CB  SER A   8      11.864  -3.277 -11.956  1.00 12.64           C  
ATOM    127  OG  SER A   8      10.968  -3.531 -10.880  1.00 12.64           O  
ATOM    128  H   SER A   8      12.616  -1.546 -10.238  1.00 12.64           H  
ATOM    129  HA  SER A   8      12.469  -1.602 -13.159  1.00 12.64           H  
ATOM    130 1HB  SER A   8      11.535  -3.814 -12.843  1.00 12.64           H  
ATOM    131 2HB  SER A   8      12.860  -3.629 -11.703  1.00 12.64           H  
ATOM    132  HG  SER A   8      11.456  -3.249 -10.078  1.00 12.64           H  
ATOM    133  N   SER A   9       9.859  -0.729 -11.475  1.00 12.57           N  
ATOM    134  CA  SER A   9       8.435  -0.409 -11.458  1.00 12.57           C  
ATOM    135  C   SER A   9       7.551  -1.630 -11.778  1.00 12.57           C  
ATOM    136  O   SER A   9       6.408  -1.452 -12.228  1.00 12.57           O  
ATOM    137  CB  SER A   9       8.125   0.720 -12.424  1.00 12.57           C  
ATOM    138  OG  SER A   9       8.785   1.907 -12.058  1.00 12.57           O  
ATOM    139  H   SER A   9      10.421  -0.396 -10.695  1.00 12.57           H  
ATOM    140  HA  SER A   9       8.188  -0.066 -10.451  1.00 12.57           H  
ATOM    141 1HB  SER A   9       8.432   0.428 -13.425  1.00 12.57           H  
ATOM    142 2HB  SER A   9       7.049   0.890 -12.452  1.00 12.57           H  
ATOM    143  HG  SER A   9       9.726   1.701 -12.033  1.00 12.57           H  
ATOM    144  N   GLY A  10       8.028  -2.845 -11.409  1.00 12.53           N  
ATOM    145  CA  GLY A  10       7.386  -4.135 -11.686  1.00 12.53           C  
ATOM    146  C   GLY A  10       5.969  -4.300 -11.159  1.00 12.53           C  
ATOM    147  O   GLY A  10       5.242  -5.195 -11.584  1.00 12.53           O  
ATOM    148  H   GLY A  10       8.975  -2.895 -11.033  1.00 12.53           H  
ATOM    149 1HA  GLY A  10       7.388  -4.295 -12.762  1.00 12.53           H  
ATOM    150 2HA  GLY A  10       8.011  -4.924 -11.271  1.00 12.53           H  
ATOM    151  N   VAL A  11       5.573  -3.454 -10.226  1.00 12.49           N  
ATOM    152  CA  VAL A  11       4.229  -3.497  -9.688  1.00 12.49           C  
ATOM    153  C   VAL A  11       3.213  -3.162 -10.780  1.00 12.49           C  
ATOM    154  O   VAL A  11       2.135  -3.756 -10.843  1.00 12.49           O  
ATOM    155  CB  VAL A  11       4.085  -2.487  -8.539  1.00 12.49           C  
ATOM    156  CG1 VAL A  11       2.631  -2.401  -8.103  1.00 12.49           C  
ATOM    157  CG2 VAL A  11       4.982  -2.906  -7.386  1.00 12.49           C  
ATOM    158  H   VAL A  11       6.221  -2.752  -9.907  1.00 12.49           H  
ATOM    159  HA  VAL A  11       4.031  -4.502  -9.313  1.00 12.49           H  
ATOM    160  HB  VAL A  11       4.377  -1.496  -8.893  1.00 12.49           H  
ATOM    161 1HG1 VAL A  11       2.533  -1.671  -7.302  1.00 12.49           H  
ATOM    162 2HG1 VAL A  11       2.016  -2.086  -8.955  1.00 12.49           H  
ATOM    163 3HG1 VAL A  11       2.296  -3.375  -7.752  1.00 12.49           H  
ATOM    164 1HG2 VAL A  11       4.893  -2.184  -6.572  1.00 12.49           H  
ATOM    165 2HG2 VAL A  11       4.682  -3.892  -7.033  1.00 12.49           H  
ATOM    166 3HG2 VAL A  11       6.016  -2.940  -7.728  1.00 12.49           H  
ATOM    167  N   ASP A  12       3.543  -2.146 -11.586  1.00 12.39           N  
ATOM    168  CA  ASP A  12       2.665  -1.659 -12.642  1.00 12.39           C  
ATOM    169  C   ASP A  12       3.094  -2.073 -14.053  1.00 12.39           C  
ATOM    170  O   ASP A  12       2.254  -2.267 -14.938  1.00 12.39           O  
ATOM    171  CB  ASP A  12       2.601  -0.132 -12.586  1.00 12.39           C  
ATOM    172  CG  ASP A  12       2.013   0.396 -11.271  1.00 12.39           C  
ATOM    173  OD1 ASP A  12       0.933  -0.008 -10.918  1.00 12.39           O  
ATOM    174  OD2 ASP A  12       2.655   1.200 -10.635  1.00 12.39           O  
ATOM    175  H   ASP A  12       4.472  -1.746 -11.506  1.00 12.39           H  
ATOM    176  HA  ASP A  12       1.668  -2.058 -12.463  1.00 12.39           H  
ATOM    177 1HB  ASP A  12       3.608   0.270 -12.704  1.00 12.39           H  
ATOM    178 2HB  ASP A  12       2.004   0.236 -13.417  1.00 12.39           H  
ATOM    179  N   LEU A  13       4.404  -2.149 -14.284  1.00 12.19           N  
ATOM    180  CA  LEU A  13       4.911  -2.391 -15.629  1.00 12.19           C  
ATOM    181  C   LEU A  13       5.546  -3.763 -15.803  1.00 12.19           C  
ATOM    182  O   LEU A  13       6.201  -4.280 -14.904  1.00 12.19           O  
ATOM    183  CB  LEU A  13       5.924  -1.301 -15.974  1.00 12.19           C  
ATOM    184  CG  LEU A  13       5.375   0.131 -15.880  1.00 12.19           C  
ATOM    185  CD1 LEU A  13       6.480   1.116 -16.185  1.00 12.19           C  
ATOM    186  CD2 LEU A  13       4.206   0.290 -16.840  1.00 12.19           C  
ATOM    187  H   LEU A  13       5.066  -2.009 -13.522  1.00 12.19           H  
ATOM    188  HA  LEU A  13       4.079  -2.318 -16.326  1.00 12.19           H  
ATOM    189 1HB  LEU A  13       6.767  -1.380 -15.281  1.00 12.19           H  
ATOM    190 2HB  LEU A  13       6.289  -1.464 -16.986  1.00 12.19           H  
ATOM    191  HG  LEU A  13       5.035   0.320 -14.861  1.00 12.19           H  
ATOM    192 1HD1 LEU A  13       6.095   2.132 -16.102  1.00 12.19           H  
ATOM    193 2HD1 LEU A  13       7.293   0.979 -15.478  1.00 12.19           H  
ATOM    194 3HD1 LEU A  13       6.847   0.948 -17.197  1.00 12.19           H  
ATOM    195 1HD2 LEU A  13       3.810   1.303 -16.767  1.00 12.19           H  
ATOM    196 2HD2 LEU A  13       4.546   0.105 -17.859  1.00 12.19           H  
ATOM    197 3HD2 LEU A  13       3.422  -0.424 -16.586  1.00 12.19           H  
ATOM    198  N   GLY A  14       5.394  -4.337 -16.991  1.00 11.85           N  
ATOM    199  CA  GLY A  14       6.028  -5.614 -17.287  1.00 11.85           C  
ATOM    200  C   GLY A  14       5.181  -6.488 -18.200  1.00 11.85           C  
ATOM    201  O   GLY A  14       4.084  -6.111 -18.619  1.00 11.85           O  
ATOM    202  H   GLY A  14       4.836  -3.880 -17.697  1.00 11.85           H  
ATOM    203 1HA  GLY A  14       6.998  -5.436 -17.752  1.00 11.85           H  
ATOM    204 2HA  GLY A  14       6.220  -6.146 -16.355  1.00 11.85           H  
ATOM    205  N   THR A  15       5.659  -7.707 -18.429  1.00 11.37           N  
ATOM    206  CA  THR A  15       5.009  -8.666 -19.322  1.00 11.37           C  
ATOM    207  C   THR A  15       3.765  -9.284 -18.690  1.00 11.37           C  
ATOM    208  O   THR A  15       2.989  -9.971 -19.350  1.00 11.37           O  
ATOM    209  CB  THR A  15       6.001  -9.768 -19.724  1.00 11.37           C  
ATOM    210  OG1 THR A  15       6.454 -10.459 -18.550  1.00 11.37           O  
ATOM    211  CG2 THR A  15       7.196  -9.150 -20.430  1.00 11.37           C  
ATOM    212  H   THR A  15       6.543  -7.963 -18.012  1.00 11.37           H  
ATOM    213  HA  THR A  15       4.699  -8.140 -20.226  1.00 11.37           H  
ATOM    214  HB  THR A  15       5.511 -10.477 -20.390  1.00 11.37           H  
ATOM    215  HG1 THR A  15       5.728 -10.971 -18.177  1.00 11.37           H  
ATOM    216 1HG2 THR A  15       7.899  -9.934 -20.713  1.00 11.37           H  
ATOM    217 2HG2 THR A  15       6.858  -8.626 -21.324  1.00 11.37           H  
ATOM    218 3HG2 THR A  15       7.689  -8.445 -19.762  1.00 11.37           H  
ATOM    219  N   GLU A  16       3.589  -9.025 -17.401  1.00 10.80           N  
ATOM    220  CA  GLU A  16       2.451  -9.501 -16.637  1.00 10.80           C  
ATOM    221  C   GLU A  16       1.269  -8.526 -16.713  1.00 10.80           C  
ATOM    222  O   GLU A  16       0.219  -8.775 -16.123  1.00 10.80           O  
ATOM    223  CB  GLU A  16       2.853  -9.732 -15.178  1.00 10.80           C  
ATOM    224  CG  GLU A  16       3.886 -10.844 -14.989  1.00 10.80           C  
ATOM    225  CD  GLU A  16       4.290 -11.063 -13.546  1.00 10.80           C  
ATOM    226  OE1 GLU A  16       3.797 -10.369 -12.690  1.00 10.80           O  
ATOM    227  OE2 GLU A  16       5.098 -11.931 -13.309  1.00 10.80           O  
ATOM    228  H   GLU A  16       4.281  -8.459 -16.936  1.00 10.80           H  
ATOM    229  HA  GLU A  16       2.126 -10.452 -17.060  1.00 10.80           H  
ATOM    230 1HB  GLU A  16       3.269  -8.811 -14.766  1.00 10.80           H  
ATOM    231 2HB  GLU A  16       1.970  -9.986 -14.592  1.00 10.80           H  
ATOM    232 1HG  GLU A  16       3.474 -11.773 -15.383  1.00 10.80           H  
ATOM    233 2HG  GLU A  16       4.772 -10.598 -15.575  1.00 10.80           H  
ATOM    234  N   ASN A  17       1.434  -7.400 -17.420  1.00 10.20           N  
ATOM    235  CA  ASN A  17       0.348  -6.434 -17.528  1.00 10.20           C  
ATOM    236  C   ASN A  17      -0.873  -7.079 -18.165  1.00 10.20           C  
ATOM    237  O   ASN A  17      -0.782  -7.643 -19.258  1.00 10.20           O  
ATOM    238  CB  ASN A  17       0.780  -5.221 -18.339  1.00 10.20           C  
ATOM    239  CG  ASN A  17      -0.260  -4.121 -18.360  1.00 10.20           C  
ATOM    240  OD1 ASN A  17      -1.275  -4.211 -19.081  1.00 10.20           O  
ATOM    241  ND2 ASN A  17      -0.020  -3.081 -17.591  1.00 10.20           N  
ATOM    242  H   ASN A  17       2.318  -7.198 -17.890  1.00 10.20           H  
ATOM    243  HA  ASN A  17       0.068  -6.110 -16.524  1.00 10.20           H  
ATOM    244 1HB  ASN A  17       1.708  -4.822 -17.921  1.00 10.20           H  
ATOM    245 2HB  ASN A  17       0.993  -5.529 -19.363  1.00 10.20           H  
ATOM    246 1HD2 ASN A  17      -0.655  -2.310 -17.558  1.00 10.20           H  
ATOM    247 2HD2 ASN A  17       0.816  -3.055 -17.027  1.00 10.20           H  
ATOM    248  N   LEU A  18      -2.018  -6.964 -17.494  1.00  9.61           N  
ATOM    249  CA  LEU A  18      -3.265  -7.541 -17.987  1.00  9.61           C  
ATOM    250  C   LEU A  18      -4.145  -6.510 -18.688  1.00  9.61           C  
ATOM    251  O   LEU A  18      -4.966  -6.848 -19.536  1.00  9.61           O  
ATOM    252  CB  LEU A  18      -4.037  -8.162 -16.829  1.00  9.61           C  
ATOM    253  CG  LEU A  18      -3.286  -9.262 -16.079  1.00  9.61           C  
ATOM    254  CD1 LEU A  18      -4.148  -9.774 -14.939  1.00  9.61           C  
ATOM    255  CD2 LEU A  18      -2.905 -10.358 -17.051  1.00  9.61           C  
ATOM    256  H   LEU A  18      -2.009  -6.500 -16.599  1.00  9.61           H  
ATOM    257  HA  LEU A  18      -3.022  -8.324 -18.703  1.00  9.61           H  
ATOM    258 1HB  LEU A  18      -4.285  -7.379 -16.115  1.00  9.61           H  
ATOM    259 2HB  LEU A  18      -4.963  -8.587 -17.213  1.00  9.61           H  
ATOM    260  HG  LEU A  18      -2.374  -8.848 -15.642  1.00  9.61           H  
ATOM    261 1HD1 LEU A  18      -3.606 -10.547 -14.393  1.00  9.61           H  
ATOM    262 2HD1 LEU A  18      -4.383  -8.951 -14.264  1.00  9.61           H  
ATOM    263 3HD1 LEU A  18      -5.072 -10.192 -15.338  1.00  9.61           H  
ATOM    264 1HD2 LEU A  18      -2.355 -11.137 -16.521  1.00  9.61           H  
ATOM    265 2HD2 LEU A  18      -3.801 -10.784 -17.498  1.00  9.61           H  
ATOM    266 3HD2 LEU A  18      -2.275  -9.936 -17.825  1.00  9.61           H  
ATOM    267  N   TYR A  19      -3.971  -5.243 -18.332  1.00  8.98           N  
ATOM    268  CA  TYR A  19      -4.792  -4.161 -18.873  1.00  8.98           C  
ATOM    269  C   TYR A  19      -4.776  -4.159 -20.392  1.00  8.98           C  
ATOM    270  O   TYR A  19      -5.827  -4.153 -21.042  1.00  8.98           O  
ATOM    271  CB  TYR A  19      -4.309  -2.807 -18.343  1.00  8.98           C  
ATOM    272  CG  TYR A  19      -5.028  -1.616 -18.930  1.00  8.98           C  
ATOM    273  CD1 TYR A  19      -6.275  -1.235 -18.457  1.00  8.98           C  
ATOM    274  CD2 TYR A  19      -4.428  -0.902 -19.947  1.00  8.98           C  
ATOM    275  CE1 TYR A  19      -6.913  -0.137 -19.010  1.00  8.98           C  
ATOM    276  CE2 TYR A  19      -5.057   0.189 -20.500  1.00  8.98           C  
ATOM    277  CZ  TYR A  19      -6.295   0.574 -20.037  1.00  8.98           C  
ATOM    278  OH  TYR A  19      -6.927   1.667 -20.590  1.00  8.98           O  
ATOM    279  H   TYR A  19      -3.255  -5.022 -17.661  1.00  8.98           H  
ATOM    280  HA  TYR A  19      -5.821  -4.314 -18.552  1.00  8.98           H  
ATOM    281 1HB  TYR A  19      -4.432  -2.778 -17.261  1.00  8.98           H  
ATOM    282 2HB  TYR A  19      -3.252  -2.688 -18.552  1.00  8.98           H  
ATOM    283  HD1 TYR A  19      -6.751  -1.797 -17.653  1.00  8.98           H  
ATOM    284  HD2 TYR A  19      -3.455  -1.207 -20.307  1.00  8.98           H  
ATOM    285  HE1 TYR A  19      -7.892   0.167 -18.642  1.00  8.98           H  
ATOM    286  HE2 TYR A  19      -4.576   0.746 -21.302  1.00  8.98           H  
ATOM    287  HH  TYR A  19      -7.774   1.799 -20.157  1.00  8.98           H  
ATOM    288  N   PHE A  20      -3.586  -4.253 -20.968  1.00  8.22           N  
ATOM    289  CA  PHE A  20      -3.456  -4.177 -22.413  1.00  8.22           C  
ATOM    290  C   PHE A  20      -3.794  -5.486 -23.132  1.00  8.22           C  
ATOM    291  O   PHE A  20      -3.611  -5.589 -24.346  1.00  8.22           O  
ATOM    292  CB  PHE A  20      -2.044  -3.741 -22.794  1.00  8.22           C  
ATOM    293  CG  PHE A  20      -1.761  -2.303 -22.475  1.00  8.22           C  
ATOM    294  CD1 PHE A  20      -0.882  -1.958 -21.464  1.00  8.22           C  
ATOM    295  CD2 PHE A  20      -2.393  -1.289 -23.178  1.00  8.22           C  
ATOM    296  CE1 PHE A  20      -0.634  -0.636 -21.161  1.00  8.22           C  
ATOM    297  CE2 PHE A  20      -2.148   0.036 -22.880  1.00  8.22           C  
ATOM    298  CZ  PHE A  20      -1.267   0.364 -21.868  1.00  8.22           C  
ATOM    299  H   PHE A  20      -2.754  -4.308 -20.378  1.00  8.22           H  
ATOM    300  HA  PHE A  20      -4.149  -3.413 -22.768  1.00  8.22           H  
ATOM    301 1HB  PHE A  20      -1.321  -4.358 -22.258  1.00  8.22           H  
ATOM    302 2HB  PHE A  20      -1.886  -3.895 -23.859  1.00  8.22           H  
ATOM    303  HD1 PHE A  20      -0.381  -2.744 -20.909  1.00  8.22           H  
ATOM    304  HD2 PHE A  20      -3.092  -1.550 -23.973  1.00  8.22           H  
ATOM    305  HE1 PHE A  20       0.062  -0.382 -20.362  1.00  8.22           H  
ATOM    306  HE2 PHE A  20      -2.651   0.824 -23.440  1.00  8.22           H  
ATOM    307  HZ  PHE A  20      -1.074   1.408 -21.631  1.00  8.22           H  
ATOM    308  N   GLN A  21      -4.276  -6.489 -22.393  1.00  7.29           N  
ATOM    309  CA  GLN A  21      -4.706  -7.744 -22.981  1.00  7.29           C  
ATOM    310  C   GLN A  21      -6.230  -7.841 -22.960  1.00  7.29           C  
ATOM    311  O   GLN A  21      -6.801  -8.834 -23.417  1.00  7.29           O  
ATOM    312  CB  GLN A  21      -4.131  -8.942 -22.221  1.00  7.29           C  
ATOM    313  CG  GLN A  21      -2.627  -9.053 -22.249  1.00  7.29           C  
ATOM    314  CD  GLN A  21      -2.140 -10.304 -21.539  1.00  7.29           C  
ATOM    315  OE1 GLN A  21      -2.384 -11.427 -21.999  1.00  7.29           O  
ATOM    316  NE2 GLN A  21      -1.455 -10.128 -20.427  1.00  7.29           N  
ATOM    317  H   GLN A  21      -4.399  -6.383 -21.388  1.00  7.29           H  
ATOM    318  HA  GLN A  21      -4.377  -7.782 -24.018  1.00  7.29           H  
ATOM    319 1HB  GLN A  21      -4.439  -8.880 -21.175  1.00  7.29           H  
ATOM    320 2HB  GLN A  21      -4.547  -9.862 -22.629  1.00  7.29           H  
ATOM    321 1HG  GLN A  21      -2.286  -9.079 -23.282  1.00  7.29           H  
ATOM    322 2HG  GLN A  21      -2.204  -8.185 -21.732  1.00  7.29           H  
ATOM    323 1HE2 GLN A  21      -1.106 -10.911 -19.919  1.00  7.29           H  
ATOM    324 2HE2 GLN A  21      -1.273  -9.185 -20.074  1.00  7.29           H  
ATOM    325  N   SER A  22      -6.893  -6.834 -22.388  1.00  6.29           N  
ATOM    326  CA  SER A  22      -8.339  -6.893 -22.230  1.00  6.29           C  
ATOM    327  C   SER A  22      -9.099  -6.948 -23.552  1.00  6.29           C  
ATOM    328  O   SER A  22      -8.769  -6.256 -24.516  1.00  6.29           O  
ATOM    329  CB  SER A  22      -8.826  -5.706 -21.424  1.00  6.29           C  
ATOM    330  OG  SER A  22     -10.231  -5.729 -21.294  1.00  6.29           O  
ATOM    331  H   SER A  22      -6.397  -6.013 -22.033  1.00  6.29           H  
ATOM    332  HA  SER A  22      -8.573  -7.799 -21.671  1.00  6.29           H  
ATOM    333 1HB  SER A  22      -8.359  -5.716 -20.437  1.00  6.29           H  
ATOM    334 2HB  SER A  22      -8.517  -4.785 -21.918  1.00  6.29           H  
ATOM    335  HG  SER A  22     -10.589  -5.804 -22.203  1.00  6.29           H  
ATOM    336  N   MET A  23     -10.150  -7.758 -23.568  1.00  5.28           N  
ATOM    337  CA  MET A  23     -11.054  -7.869 -24.705  1.00  5.28           C  
ATOM    338  C   MET A  23     -11.987  -6.681 -24.736  1.00  5.28           C  
ATOM    339  O   MET A  23     -12.218  -6.064 -23.695  1.00  5.28           O  
ATOM    340  CB  MET A  23     -11.861  -9.150 -24.629  1.00  5.28           C  
ATOM    341  CG  MET A  23     -11.084 -10.419 -24.850  1.00  5.28           C  
ATOM    342  SD  MET A  23     -12.129 -11.875 -24.680  1.00  5.28           S  
ATOM    343  CE  MET A  23     -13.253 -11.652 -26.060  1.00  5.28           C  
ATOM    344  H   MET A  23     -10.334  -8.315 -22.745  1.00  5.28           H  
ATOM    345  HA  MET A  23     -10.467  -7.864 -25.624  1.00  5.28           H  
ATOM    346 1HB  MET A  23     -12.285  -9.218 -23.641  1.00  5.28           H  
ATOM    347 2HB  MET A  23     -12.686  -9.115 -25.341  1.00  5.28           H  
ATOM    348 1HG  MET A  23     -10.648 -10.416 -25.848  1.00  5.28           H  
ATOM    349 2HG  MET A  23     -10.274 -10.486 -24.123  1.00  5.28           H  
ATOM    350 1HE  MET A  23     -13.964 -12.479 -26.085  1.00  5.28           H  
ATOM    351 2HE  MET A  23     -13.795 -10.713 -25.939  1.00  5.28           H  
ATOM    352 3HE  MET A  23     -12.688 -11.630 -26.991  1.00  5.28           H  
ATOM    353  N   SER A  24     -12.485  -6.331 -25.923  1.00  4.34           N  
ATOM    354  CA  SER A  24     -13.461  -5.252 -26.022  1.00  4.34           C  
ATOM    355  C   SER A  24     -14.915  -5.736 -25.983  1.00  4.34           C  
ATOM    356  O   SER A  24     -15.809  -4.977 -25.619  1.00  4.34           O  
ATOM    357  CB  SER A  24     -13.222  -4.480 -27.303  1.00  4.34           C  
ATOM    358  OG  SER A  24     -13.445  -5.291 -28.431  1.00  4.34           O  
ATOM    359  H   SER A  24     -12.208  -6.836 -26.751  1.00  4.34           H  
ATOM    360  HA  SER A  24     -13.309  -4.579 -25.177  1.00  4.34           H  
ATOM    361 1HB  SER A  24     -13.884  -3.615 -27.337  1.00  4.34           H  
ATOM    362 2HB  SER A  24     -12.197  -4.109 -27.315  1.00  4.34           H  
ATOM    363  HG  SER A  24     -13.199  -4.755 -29.194  1.00  4.34           H  
ATOM    364  N   TYR A  25     -15.152  -6.995 -26.375  1.00  3.53           N  
ATOM    365  CA  TYR A  25     -16.516  -7.539 -26.429  1.00  3.53           C  
ATOM    366  C   TYR A  25     -17.525  -6.628 -27.156  1.00  3.53           C  
ATOM    367  O   TYR A  25     -18.647  -6.418 -26.683  1.00  3.53           O  
ATOM    368  CB  TYR A  25     -17.007  -7.885 -25.030  1.00  3.53           C  
ATOM    369  CG  TYR A  25     -16.364  -9.114 -24.368  1.00  3.53           C  
ATOM    370  CD1 TYR A  25     -15.303  -9.004 -23.514  1.00  3.53           C  
ATOM    371  CD2 TYR A  25     -16.916 -10.356 -24.588  1.00  3.53           C  
ATOM    372  CE1 TYR A  25     -14.811 -10.126 -22.872  1.00  3.53           C  
ATOM    373  CE2 TYR A  25     -16.433 -11.471 -23.961  1.00  3.53           C  
ATOM    374  CZ  TYR A  25     -15.387 -11.361 -23.098  1.00  3.53           C  
ATOM    375  OH  TYR A  25     -14.904 -12.479 -22.454  1.00  3.53           O  
ATOM    376  H   TYR A  25     -14.373  -7.569 -26.648  1.00  3.53           H  
ATOM    377  HA  TYR A  25     -16.475  -8.468 -26.997  1.00  3.53           H  
ATOM    378 1HB  TYR A  25     -16.845  -7.035 -24.374  1.00  3.53           H  
ATOM    379 2HB  TYR A  25     -18.076  -8.052 -25.066  1.00  3.53           H  
ATOM    380  HD1 TYR A  25     -14.853  -8.039 -23.331  1.00  3.53           H  
ATOM    381  HD2 TYR A  25     -17.746 -10.452 -25.248  1.00  3.53           H  
ATOM    382  HE1 TYR A  25     -13.972 -10.033 -22.186  1.00  3.53           H  
ATOM    383  HE2 TYR A  25     -16.894 -12.442 -24.143  1.00  3.53           H  
ATOM    384  HH  TYR A  25     -15.372 -13.256 -22.769  1.00  3.53           H  
ATOM    385  N   ASP A  26     -17.124  -6.086 -28.308  1.00  2.86           N  
ATOM    386  CA  ASP A  26     -17.980  -5.195 -29.093  1.00  2.86           C  
ATOM    387  C   ASP A  26     -19.246  -5.884 -29.568  1.00  2.86           C  
ATOM    388  O   ASP A  26     -19.177  -6.844 -30.337  1.00  2.86           O  
ATOM    389  CB  ASP A  26     -17.252  -4.640 -30.320  1.00  2.86           C  
ATOM    390  CG  ASP A  26     -18.114  -3.597 -31.102  1.00  2.86           C  
ATOM    391  OD1 ASP A  26     -19.286  -3.501 -30.802  1.00  2.86           O  
ATOM    392  OD2 ASP A  26     -17.607  -2.939 -31.983  1.00  2.86           O  
ATOM    393  H   ASP A  26     -16.189  -6.290 -28.635  1.00  2.86           H  
ATOM    394  HA  ASP A  26     -18.268  -4.358 -28.455  1.00  2.86           H  
ATOM    395 1HB  ASP A  26     -16.320  -4.165 -30.003  1.00  2.86           H  
ATOM    396 2HB  ASP A  26     -16.990  -5.457 -30.993  1.00  2.86           H  
ATOM    397  N   ILE A  27     -20.398  -5.368 -29.143  1.00  2.32           N  
ATOM    398  CA  ILE A  27     -21.709  -5.922 -29.461  1.00  2.32           C  
ATOM    399  C   ILE A  27     -21.967  -6.094 -30.962  1.00  2.32           C  
ATOM    400  O   ILE A  27     -22.770  -6.946 -31.368  1.00  2.32           O  
ATOM    401  CB  ILE A  27     -22.844  -5.114 -28.836  1.00  2.32           C  
ATOM    402  CG1 ILE A  27     -24.125  -5.946 -28.932  1.00  2.32           C  
ATOM    403  CG2 ILE A  27     -23.003  -3.761 -29.539  1.00  2.32           C  
ATOM    404  CD1 ILE A  27     -24.071  -7.238 -28.137  1.00  2.32           C  
ATOM    405  H   ILE A  27     -20.349  -4.551 -28.551  1.00  2.32           H  
ATOM    406  HA  ILE A  27     -21.764  -6.889 -28.986  1.00  2.32           H  
ATOM    407  HB  ILE A  27     -22.628  -4.949 -27.781  1.00  2.32           H  
ATOM    408 1HG1 ILE A  27     -24.965  -5.352 -28.572  1.00  2.32           H  
ATOM    409 2HG1 ILE A  27     -24.300  -6.194 -29.978  1.00  2.32           H  
ATOM    410 1HG2 ILE A  27     -23.813  -3.204 -29.073  1.00  2.32           H  
ATOM    411 2HG2 ILE A  27     -22.072  -3.197 -29.452  1.00  2.32           H  
ATOM    412 3HG2 ILE A  27     -23.234  -3.911 -30.591  1.00  2.32           H  
ATOM    413 1HD1 ILE A  27     -25.009  -7.773 -28.268  1.00  2.32           H  
ATOM    414 2HD1 ILE A  27     -23.251  -7.854 -28.494  1.00  2.32           H  
ATOM    415 3HD1 ILE A  27     -23.918  -7.011 -27.084  1.00  2.32           H  
ATOM    416  N   GLN A  28     -21.269  -5.324 -31.802  1.00  1.91           N  
ATOM    417  CA  GLN A  28     -21.471  -5.443 -33.239  1.00  1.91           C  
ATOM    418  C   GLN A  28     -21.107  -6.852 -33.698  1.00  1.91           C  
ATOM    419  O   GLN A  28     -21.617  -7.335 -34.712  1.00  1.91           O  
ATOM    420  CB  GLN A  28     -20.623  -4.428 -34.005  1.00  1.91           C  
ATOM    421  CG  GLN A  28     -21.043  -2.983 -33.806  1.00  1.91           C  
ATOM    422  CD  GLN A  28     -20.206  -1.999 -34.634  1.00  1.91           C  
ATOM    423  OE1 GLN A  28     -20.651  -1.564 -35.707  1.00  1.91           O  
ATOM    424  NE2 GLN A  28     -19.006  -1.658 -34.165  1.00  1.91           N  
ATOM    425  H   GLN A  28     -20.591  -4.645 -31.427  1.00  1.91           H  
ATOM    426  HA  GLN A  28     -22.523  -5.265 -33.460  1.00  1.91           H  
ATOM    427 1HB  GLN A  28     -19.583  -4.513 -33.677  1.00  1.91           H  
ATOM    428 2HB  GLN A  28     -20.653  -4.653 -35.068  1.00  1.91           H  
ATOM    429 1HG  GLN A  28     -22.088  -2.875 -34.085  1.00  1.91           H  
ATOM    430 2HG  GLN A  28     -20.905  -2.736 -32.748  1.00  1.91           H  
ATOM    431 1HE2 GLN A  28     -18.428  -1.029 -34.672  1.00  1.91           H  
ATOM    432 2HE2 GLN A  28     -18.650  -2.059 -33.278  1.00  1.91           H  
ATOM    433  N   ALA A  29     -20.222  -7.524 -32.957  1.00  1.59           N  
ATOM    434  CA  ALA A  29     -19.818  -8.882 -33.265  1.00  1.59           C  
ATOM    435  C   ALA A  29     -21.008  -9.832 -33.208  1.00  1.59           C  
ATOM    436  O   ALA A  29     -21.028 -10.838 -33.912  1.00  1.59           O  
ATOM    437  CB  ALA A  29     -18.733  -9.341 -32.323  1.00  1.59           C  
ATOM    438  H   ALA A  29     -19.839  -7.092 -32.114  1.00  1.59           H  
ATOM    439  HA  ALA A  29     -19.428  -8.893 -34.286  1.00  1.59           H  
ATOM    440 1HB  ALA A  29     -18.424 -10.349 -32.582  1.00  1.59           H  
ATOM    441 2HB  ALA A  29     -17.882  -8.666 -32.393  1.00  1.59           H  
ATOM    442 3HB  ALA A  29     -19.102  -9.331 -31.324  1.00  1.59           H  
ATOM    443  N   TRP A  30     -21.977  -9.554 -32.325  1.00  1.34           N  
ATOM    444  CA  TRP A  30     -23.124 -10.438 -32.175  1.00  1.34           C  
ATOM    445  C   TRP A  30     -24.145 -10.118 -33.223  1.00  1.34           C  
ATOM    446  O   TRP A  30     -24.854 -10.999 -33.706  1.00  1.34           O  
ATOM    447  CB  TRP A  30     -23.686 -10.330 -30.773  1.00  1.34           C  
ATOM    448  CG  TRP A  30     -22.844 -11.072 -29.863  1.00  1.34           C  
ATOM    449  CD1 TRP A  30     -23.037 -12.332 -29.478  1.00  1.34           C  
ATOM    450  CD2 TRP A  30     -21.620 -10.655 -29.249  1.00  1.34           C  
ATOM    451  NE1 TRP A  30     -22.047 -12.724 -28.673  1.00  1.34           N  
ATOM    452  CE2 TRP A  30     -21.167 -11.712 -28.513  1.00  1.34           C  
ATOM    453  CE3 TRP A  30     -20.894  -9.508 -29.283  1.00  1.34           C  
ATOM    454  CZ2 TRP A  30     -19.990 -11.650 -27.783  1.00  1.34           C  
ATOM    455  CZ3 TRP A  30     -19.719  -9.430 -28.558  1.00  1.34           C  
ATOM    456  CH2 TRP A  30     -19.283 -10.469 -27.835  1.00  1.34           C  
ATOM    457  H   TRP A  30     -21.951  -8.693 -31.786  1.00  1.34           H  
ATOM    458  HA  TRP A  30     -22.792 -11.465 -32.319  1.00  1.34           H  
ATOM    459 1HB  TRP A  30     -23.721  -9.285 -30.465  1.00  1.34           H  
ATOM    460 2HB  TRP A  30     -24.684 -10.727 -30.742  1.00  1.34           H  
ATOM    461  HD1 TRP A  30     -23.868 -12.959 -29.777  1.00  1.34           H  
ATOM    462  HE1 TRP A  30     -21.979 -13.639 -28.263  1.00  1.34           H  
ATOM    463  HE3 TRP A  30     -21.231  -8.687 -29.884  1.00  1.34           H  
ATOM    464  HZ2 TRP A  30     -19.615 -12.481 -27.191  1.00  1.34           H  
ATOM    465  HZ3 TRP A  30     -19.148  -8.516 -28.592  1.00  1.34           H  
ATOM    466  HH2 TRP A  30     -18.356 -10.371 -27.292  1.00  1.34           H  
ATOM    467  N   LYS A  31     -24.182  -8.858 -33.639  1.00  1.15           N  
ATOM    468  CA  LYS A  31     -25.051  -8.497 -34.744  1.00  1.15           C  
ATOM    469  C   LYS A  31     -24.569  -9.322 -35.934  1.00  1.15           C  
ATOM    470  O   LYS A  31     -25.353 -10.001 -36.591  1.00  1.15           O  
ATOM    471  CB  LYS A  31     -24.982  -7.001 -35.030  1.00  1.15           C  
ATOM    472  CG  LYS A  31     -25.848  -6.478 -36.166  1.00  1.15           C  
ATOM    473  CD  LYS A  31     -25.652  -4.959 -36.308  1.00  1.15           C  
ATOM    474  CE  LYS A  31     -26.523  -4.357 -37.401  1.00  1.15           C  
ATOM    475  NZ  LYS A  31     -26.102  -4.797 -38.768  1.00  1.15           N  
ATOM    476  H   LYS A  31     -23.602  -8.159 -33.169  1.00  1.15           H  
ATOM    477  HA  LYS A  31     -26.078  -8.780 -34.513  1.00  1.15           H  
ATOM    478 1HB  LYS A  31     -25.245  -6.452 -34.126  1.00  1.15           H  
ATOM    479 2HB  LYS A  31     -23.962  -6.733 -35.277  1.00  1.15           H  
ATOM    480 1HG  LYS A  31     -25.567  -6.971 -37.104  1.00  1.15           H  
ATOM    481 2HG  LYS A  31     -26.894  -6.684 -35.966  1.00  1.15           H  
ATOM    482 1HD  LYS A  31     -25.887  -4.474 -35.361  1.00  1.15           H  
ATOM    483 2HD  LYS A  31     -24.606  -4.758 -36.547  1.00  1.15           H  
ATOM    484 1HE  LYS A  31     -27.549  -4.655 -37.237  1.00  1.15           H  
ATOM    485 2HE  LYS A  31     -26.459  -3.271 -37.347  1.00  1.15           H  
ATOM    486 1HZ  LYS A  31     -26.710  -4.371 -39.455  1.00  1.15           H  
ATOM    487 2HZ  LYS A  31     -25.156  -4.523 -38.949  1.00  1.15           H  
ATOM    488 3HZ  LYS A  31     -26.171  -5.824 -38.859  1.00  1.15           H  
ATOM    489  N   LYS A  32     -23.246  -9.306 -36.158  1.00  1.00           N  
ATOM    490  CA  LYS A  32     -22.632 -10.061 -37.245  1.00  1.00           C  
ATOM    491  C   LYS A  32     -22.918 -11.560 -37.123  1.00  1.00           C  
ATOM    492  O   LYS A  32     -23.359 -12.182 -38.091  1.00  1.00           O  
ATOM    493  CB  LYS A  32     -21.124  -9.807 -37.283  1.00  1.00           C  
ATOM    494  CG  LYS A  32     -20.370 -10.516 -38.423  1.00  1.00           C  
ATOM    495  CD  LYS A  32     -18.878 -10.160 -38.396  1.00  1.00           C  
ATOM    496  CE  LYS A  32     -18.123 -10.737 -39.599  1.00  1.00           C  
ATOM    497  NZ  LYS A  32     -18.067 -12.222 -39.567  1.00  1.00           N  
ATOM    498  H   LYS A  32     -22.652  -8.722 -35.569  1.00  1.00           H  
ATOM    499  HA  LYS A  32     -23.064  -9.714 -38.186  1.00  1.00           H  
ATOM    500 1HB  LYS A  32     -20.942  -8.735 -37.361  1.00  1.00           H  
ATOM    501 2HB  LYS A  32     -20.683 -10.139 -36.348  1.00  1.00           H  
ATOM    502 1HG  LYS A  32     -20.479 -11.603 -38.317  1.00  1.00           H  
ATOM    503 2HG  LYS A  32     -20.793 -10.222 -39.384  1.00  1.00           H  
ATOM    504 1HD  LYS A  32     -18.765  -9.075 -38.390  1.00  1.00           H  
ATOM    505 2HD  LYS A  32     -18.435 -10.556 -37.483  1.00  1.00           H  
ATOM    506 1HE  LYS A  32     -18.623 -10.425 -40.515  1.00  1.00           H  
ATOM    507 2HE  LYS A  32     -17.107 -10.347 -39.600  1.00  1.00           H  
ATOM    508 1HZ  LYS A  32     -17.574 -12.572 -40.370  1.00  1.00           H  
ATOM    509 2HZ  LYS A  32     -17.605 -12.538 -38.735  1.00  1.00           H  
ATOM    510 3HZ  LYS A  32     -19.021 -12.610 -39.585  1.00  1.00           H  
ATOM    511  N   GLN A  33     -22.729 -12.154 -35.931  1.00  0.90           N  
ATOM    512  CA  GLN A  33     -22.999 -13.591 -35.812  1.00  0.90           C  
ATOM    513  C   GLN A  33     -24.461 -13.890 -36.147  1.00  0.90           C  
ATOM    514  O   GLN A  33     -24.774 -14.890 -36.805  1.00  0.90           O  
ATOM    515  CB  GLN A  33     -22.737 -14.122 -34.391  1.00  0.90           C  
ATOM    516  CG  GLN A  33     -21.276 -14.224 -33.903  1.00  0.90           C  
ATOM    517  CD  GLN A  33     -21.186 -14.739 -32.413  1.00  0.90           C  
ATOM    518  OE1 GLN A  33     -22.135 -14.614 -31.647  1.00  0.90           O  
ATOM    519  NE2 GLN A  33     -20.040 -15.326 -32.037  1.00  0.90           N  
ATOM    520  H   GLN A  33     -22.351 -11.631 -35.140  1.00  0.90           H  
ATOM    521  HA  GLN A  33     -22.367 -14.124 -36.524  1.00  0.90           H  
ATOM    522 1HB  GLN A  33     -23.280 -13.498 -33.678  1.00  0.90           H  
ATOM    523 2HB  GLN A  33     -23.158 -15.110 -34.328  1.00  0.90           H  
ATOM    524 1HG  GLN A  33     -20.743 -14.929 -34.541  1.00  0.90           H  
ATOM    525 2HG  GLN A  33     -20.808 -13.252 -33.959  1.00  0.90           H  
ATOM    526 1HE2 GLN A  33     -19.918 -15.704 -31.069  1.00  0.90           H  
ATOM    527 2HE2 GLN A  33     -19.289 -15.414 -32.688  1.00  0.90           H  
ATOM    528  N   CYS A  34     -25.359 -13.009 -35.713  1.00  0.83           N  
ATOM    529  CA  CYS A  34     -26.769 -13.172 -35.986  1.00  0.83           C  
ATOM    530  C   CYS A  34     -27.071 -13.064 -37.477  1.00  0.83           C  
ATOM    531  O   CYS A  34     -27.859 -13.855 -38.007  1.00  0.83           O  
ATOM    532  CB  CYS A  34     -27.562 -12.126 -35.233  1.00  0.83           C  
ATOM    533  SG  CYS A  34     -27.610 -12.366 -33.450  1.00  0.83           S  
ATOM    534  H   CYS A  34     -25.061 -12.206 -35.158  1.00  0.83           H  
ATOM    535  HA  CYS A  34     -27.073 -14.157 -35.636  1.00  0.83           H  
ATOM    536 1HB  CYS A  34     -27.124 -11.158 -35.406  1.00  0.83           H  
ATOM    537 2HB  CYS A  34     -28.525 -12.088 -35.621  1.00  0.83           H  
ATOM    538  HG  CYS A  34     -26.331 -11.948 -33.266  1.00  0.83           H  
ATOM    539  N   GLU A  35     -26.422 -12.118 -38.172  1.00  0.79           N  
ATOM    540  CA  GLU A  35     -26.650 -11.963 -39.605  1.00  0.79           C  
ATOM    541  C   GLU A  35     -26.203 -13.217 -40.332  1.00  0.79           C  
ATOM    542  O   GLU A  35     -26.897 -13.703 -41.227  1.00  0.79           O  
ATOM    543  CB  GLU A  35     -25.892 -10.746 -40.177  1.00  0.79           C  
ATOM    544  CG  GLU A  35     -26.424  -9.358 -39.760  1.00  0.79           C  
ATOM    545  CD  GLU A  35     -25.594  -8.191 -40.265  1.00  0.79           C  
ATOM    546  OE1 GLU A  35     -24.591  -8.402 -40.902  1.00  0.79           O  
ATOM    547  OE2 GLU A  35     -25.980  -7.066 -39.987  1.00  0.79           O  
ATOM    548  H   GLU A  35     -25.790 -11.481 -37.684  1.00  0.79           H  
ATOM    549  HA  GLU A  35     -27.717 -11.831 -39.779  1.00  0.79           H  
ATOM    550 1HB  GLU A  35     -24.849 -10.801 -39.863  1.00  0.79           H  
ATOM    551 2HB  GLU A  35     -25.904 -10.794 -41.265  1.00  0.79           H  
ATOM    552 1HG  GLU A  35     -27.439  -9.245 -40.137  1.00  0.79           H  
ATOM    553 2HG  GLU A  35     -26.461  -9.307 -38.685  1.00  0.79           H  
ATOM    554  N   GLU A  36     -25.066 -13.781 -39.910  1.00  0.76           N  
ATOM    555  CA  GLU A  36     -24.562 -14.988 -40.545  1.00  0.76           C  
ATOM    556  C   GLU A  36     -25.536 -16.141 -40.345  1.00  0.76           C  
ATOM    557  O   GLU A  36     -25.818 -16.885 -41.285  1.00  0.76           O  
ATOM    558  CB  GLU A  36     -23.172 -15.343 -40.007  1.00  0.76           C  
ATOM    559  CG  GLU A  36     -22.074 -14.367 -40.444  1.00  0.76           C  
ATOM    560  CD  GLU A  36     -20.721 -14.648 -39.834  1.00  0.76           C  
ATOM    561  OE1 GLU A  36     -20.606 -15.536 -39.026  1.00  0.76           O  
ATOM    562  OE2 GLU A  36     -19.789 -13.941 -40.177  1.00  0.76           O  
ATOM    563  H   GLU A  36     -24.533 -13.332 -39.161  1.00  0.76           H  
ATOM    564  HA  GLU A  36     -24.475 -14.799 -41.615  1.00  0.76           H  
ATOM    565 1HB  GLU A  36     -23.199 -15.346 -38.916  1.00  0.76           H  
ATOM    566 2HB  GLU A  36     -22.897 -16.344 -40.334  1.00  0.76           H  
ATOM    567 1HG  GLU A  36     -21.984 -14.410 -41.528  1.00  0.76           H  
ATOM    568 2HG  GLU A  36     -22.382 -13.357 -40.177  1.00  0.76           H  
ATOM    569  N   LEU A  37     -26.121 -16.246 -39.150  1.00  0.74           N  
ATOM    570  CA  LEU A  37     -27.071 -17.319 -38.903  1.00  0.74           C  
ATOM    571  C   LEU A  37     -28.321 -17.150 -39.743  1.00  0.74           C  
ATOM    572  O   LEU A  37     -28.827 -18.124 -40.313  1.00  0.74           O  
ATOM    573  CB  LEU A  37     -27.385 -17.446 -37.415  1.00  0.74           C  
ATOM    574  CG  LEU A  37     -28.376 -18.583 -37.049  1.00  0.74           C  
ATOM    575  CD1 LEU A  37     -27.873 -19.902 -37.635  1.00  0.74           C  
ATOM    576  CD2 LEU A  37     -28.422 -18.708 -35.503  1.00  0.74           C  
ATOM    577  H   LEU A  37     -25.855 -15.609 -38.395  1.00  0.74           H  
ATOM    578  HA  LEU A  37     -26.601 -18.251 -39.202  1.00  0.74           H  
ATOM    579 1HB  LEU A  37     -26.455 -17.610 -36.874  1.00  0.74           H  
ATOM    580 2HB  LEU A  37     -27.818 -16.501 -37.076  1.00  0.74           H  
ATOM    581  HG  LEU A  37     -29.369 -18.369 -37.447  1.00  0.74           H  
ATOM    582 1HD1 LEU A  37     -28.552 -20.713 -37.365  1.00  0.74           H  
ATOM    583 2HD1 LEU A  37     -27.828 -19.819 -38.719  1.00  0.74           H  
ATOM    584 3HD1 LEU A  37     -26.887 -20.112 -37.258  1.00  0.74           H  
ATOM    585 1HD2 LEU A  37     -29.088 -19.521 -35.212  1.00  0.74           H  
ATOM    586 2HD2 LEU A  37     -27.423 -18.921 -35.128  1.00  0.74           H  
ATOM    587 3HD2 LEU A  37     -28.772 -17.777 -35.073  1.00  0.74           H  
ATOM    588  N   LEU A  38     -28.829 -15.926 -39.845  1.00  0.73           N  
ATOM    589  CA  LEU A  38     -30.011 -15.737 -40.662  1.00  0.73           C  
ATOM    590  C   LEU A  38     -29.695 -16.086 -42.106  1.00  0.73           C  
ATOM    591  O   LEU A  38     -30.518 -16.700 -42.788  1.00  0.73           O  
ATOM    592  CB  LEU A  38     -30.513 -14.302 -40.568  1.00  0.73           C  
ATOM    593  CG  LEU A  38     -31.087 -13.921 -39.218  1.00  0.73           C  
ATOM    594  CD1 LEU A  38     -31.405 -12.446 -39.242  1.00  0.73           C  
ATOM    595  CD2 LEU A  38     -32.319 -14.796 -38.920  1.00  0.73           C  
ATOM    596  H   LEU A  38     -28.401 -15.142 -39.348  1.00  0.73           H  
ATOM    597  HA  LEU A  38     -30.792 -16.406 -40.306  1.00  0.73           H  
ATOM    598 1HB  LEU A  38     -29.673 -13.633 -40.775  1.00  0.73           H  
ATOM    599 2HB  LEU A  38     -31.279 -14.143 -41.324  1.00  0.73           H  
ATOM    600  HG  LEU A  38     -30.336 -14.087 -38.447  1.00  0.73           H  
ATOM    601 1HD1 LEU A  38     -31.785 -12.128 -38.277  1.00  0.73           H  
ATOM    602 2HD1 LEU A  38     -30.502 -11.911 -39.466  1.00  0.73           H  
ATOM    603 3HD1 LEU A  38     -32.143 -12.248 -40.013  1.00  0.73           H  
ATOM    604 1HD2 LEU A  38     -32.730 -14.546 -37.956  1.00  0.73           H  
ATOM    605 2HD2 LEU A  38     -33.070 -14.630 -39.688  1.00  0.73           H  
ATOM    606 3HD2 LEU A  38     -32.024 -15.843 -38.917  1.00  0.73           H  
ATOM    607  N   ASN A  39     -28.493 -15.730 -42.575  1.00  0.72           N  
ATOM    608  CA  ASN A  39     -28.116 -16.035 -43.945  1.00  0.72           C  
ATOM    609  C   ASN A  39     -28.072 -17.545 -44.146  1.00  0.72           C  
ATOM    610  O   ASN A  39     -28.565 -18.054 -45.155  1.00  0.72           O  
ATOM    611  CB  ASN A  39     -26.782 -15.401 -44.276  1.00  0.72           C  
ATOM    612  CG  ASN A  39     -26.877 -13.901 -44.412  1.00  0.72           C  
ATOM    613  OD1 ASN A  39     -27.957 -13.338 -44.646  1.00  0.72           O  
ATOM    614  ND2 ASN A  39     -25.759 -13.238 -44.258  1.00  0.72           N  
ATOM    615  H   ASN A  39     -27.844 -15.209 -41.982  1.00  0.72           H  
ATOM    616  HA  ASN A  39     -28.872 -15.632 -44.616  1.00  0.72           H  
ATOM    617 1HB  ASN A  39     -26.065 -15.632 -43.494  1.00  0.72           H  
ATOM    618 2HB  ASN A  39     -26.399 -15.819 -45.206  1.00  0.72           H  
ATOM    619 1HD2 ASN A  39     -25.757 -12.241 -44.327  1.00  0.72           H  
ATOM    620 2HD2 ASN A  39     -24.912 -13.729 -44.065  1.00  0.72           H  
ATOM    621  N   LEU A  40     -27.565 -18.283 -43.153  1.00  0.72           N  
ATOM    622  CA  LEU A  40     -27.521 -19.731 -43.284  1.00  0.72           C  
ATOM    623  C   LEU A  40     -28.929 -20.283 -43.404  1.00  0.72           C  
ATOM    624  O   LEU A  40     -29.187 -21.195 -44.189  1.00  0.72           O  
ATOM    625  CB  LEU A  40     -26.841 -20.382 -42.084  1.00  0.72           C  
ATOM    626  CG  LEU A  40     -25.356 -20.158 -41.925  1.00  0.72           C  
ATOM    627  CD1 LEU A  40     -24.899 -20.738 -40.568  1.00  0.72           C  
ATOM    628  CD2 LEU A  40     -24.640 -20.813 -43.087  1.00  0.72           C  
ATOM    629  H   LEU A  40     -27.161 -17.826 -42.333  1.00  0.72           H  
ATOM    630  HA  LEU A  40     -26.966 -19.981 -44.190  1.00  0.72           H  
ATOM    631 1HB  LEU A  40     -27.330 -20.039 -41.178  1.00  0.72           H  
ATOM    632 2HB  LEU A  40     -26.995 -21.430 -42.180  1.00  0.72           H  
ATOM    633  HG  LEU A  40     -25.142 -19.100 -41.930  1.00  0.72           H  
ATOM    634 1HD1 LEU A  40     -23.831 -20.572 -40.445  1.00  0.72           H  
ATOM    635 2HD1 LEU A  40     -25.434 -20.244 -39.763  1.00  0.72           H  
ATOM    636 3HD1 LEU A  40     -25.104 -21.804 -40.531  1.00  0.72           H  
ATOM    637 1HD2 LEU A  40     -23.568 -20.653 -42.988  1.00  0.72           H  
ATOM    638 2HD2 LEU A  40     -24.850 -21.882 -43.090  1.00  0.72           H  
ATOM    639 3HD2 LEU A  40     -24.989 -20.371 -44.025  1.00  0.72           H  
ATOM    640  N   ILE A  41     -29.862 -19.703 -42.653  1.00  0.72           N  
ATOM    641  CA  ILE A  41     -31.238 -20.142 -42.759  1.00  0.72           C  
ATOM    642  C   ILE A  41     -31.830 -19.833 -44.125  1.00  0.72           C  
ATOM    643  O   ILE A  41     -32.394 -20.721 -44.754  1.00  0.72           O  
ATOM    644  CB  ILE A  41     -32.130 -19.538 -41.673  1.00  0.72           C  
ATOM    645  CG1 ILE A  41     -31.748 -20.112 -40.322  1.00  0.72           C  
ATOM    646  CG2 ILE A  41     -33.579 -19.804 -42.015  1.00  0.72           C  
ATOM    647  CD1 ILE A  41     -32.378 -19.409 -39.168  1.00  0.72           C  
ATOM    648  H   ILE A  41     -29.600 -18.966 -41.995  1.00  0.72           H  
ATOM    649  HA  ILE A  41     -31.256 -21.221 -42.624  1.00  0.72           H  
ATOM    650  HB  ILE A  41     -31.968 -18.463 -41.621  1.00  0.72           H  
ATOM    651 1HG1 ILE A  41     -32.043 -21.160 -40.291  1.00  0.72           H  
ATOM    652 2HG1 ILE A  41     -30.662 -20.050 -40.205  1.00  0.72           H  
ATOM    653 1HG2 ILE A  41     -34.188 -19.376 -41.261  1.00  0.72           H  
ATOM    654 2HG2 ILE A  41     -33.820 -19.351 -42.977  1.00  0.72           H  
ATOM    655 3HG2 ILE A  41     -33.759 -20.858 -42.066  1.00  0.72           H  
ATOM    656 1HD1 ILE A  41     -32.054 -19.895 -38.286  1.00  0.72           H  
ATOM    657 2HD1 ILE A  41     -32.074 -18.364 -39.157  1.00  0.72           H  
ATOM    658 3HD1 ILE A  41     -33.459 -19.476 -39.244  1.00  0.72           H  
ATOM    659  N   PHE A  42     -31.629 -18.617 -44.639  1.00  0.72           N  
ATOM    660  CA  PHE A  42     -32.193 -18.251 -45.943  1.00  0.72           C  
ATOM    661  C   PHE A  42     -31.688 -19.171 -47.042  1.00  0.72           C  
ATOM    662  O   PHE A  42     -32.439 -19.518 -47.960  1.00  0.72           O  
ATOM    663  CB  PHE A  42     -31.825 -16.818 -46.343  1.00  0.72           C  
ATOM    664  CG  PHE A  42     -32.644 -15.701 -45.784  1.00  0.72           C  
ATOM    665  CD1 PHE A  42     -32.162 -14.910 -44.775  1.00  0.72           C  
ATOM    666  CD2 PHE A  42     -33.883 -15.407 -46.326  1.00  0.72           C  
ATOM    667  CE1 PHE A  42     -32.881 -13.865 -44.302  1.00  0.72           C  
ATOM    668  CE2 PHE A  42     -34.622 -14.346 -45.862  1.00  0.72           C  
ATOM    669  CZ  PHE A  42     -34.111 -13.573 -44.851  1.00  0.72           C  
ATOM    670  H   PHE A  42     -31.120 -17.926 -44.088  1.00  0.72           H  
ATOM    671  HA  PHE A  42     -33.278 -18.341 -45.887  1.00  0.72           H  
ATOM    672 1HB  PHE A  42     -30.788 -16.640 -46.051  1.00  0.72           H  
ATOM    673 2HB  PHE A  42     -31.862 -16.743 -47.426  1.00  0.72           H  
ATOM    674  HD1 PHE A  42     -31.190 -15.120 -44.363  1.00  0.72           H  
ATOM    675  HD2 PHE A  42     -34.251 -16.021 -47.137  1.00  0.72           H  
ATOM    676  HE1 PHE A  42     -32.469 -13.260 -43.501  1.00  0.72           H  
ATOM    677  HE2 PHE A  42     -35.599 -14.114 -46.295  1.00  0.72           H  
ATOM    678  HZ  PHE A  42     -34.672 -12.735 -44.485  1.00  0.72           H  
ATOM    679  N   GLN A  43     -30.414 -19.558 -46.950  1.00  0.71           N  
ATOM    680  CA  GLN A  43     -29.761 -20.439 -47.912  1.00  0.71           C  
ATOM    681  C   GLN A  43     -30.314 -21.872 -47.914  1.00  0.71           C  
ATOM    682  O   GLN A  43     -30.108 -22.612 -48.879  1.00  0.71           O  
ATOM    683  CB  GLN A  43     -28.256 -20.483 -47.632  1.00  0.71           C  
ATOM    684  CG  GLN A  43     -27.517 -19.180 -47.933  1.00  0.71           C  
ATOM    685  CD  GLN A  43     -26.053 -19.211 -47.493  1.00  0.71           C  
ATOM    686  OE1 GLN A  43     -25.628 -20.023 -46.663  1.00  0.71           O  
ATOM    687  NE2 GLN A  43     -25.263 -18.303 -48.056  1.00  0.71           N  
ATOM    688  H   GLN A  43     -29.852 -19.203 -46.173  1.00  0.71           H  
ATOM    689  HA  GLN A  43     -29.915 -20.022 -48.905  1.00  0.71           H  
ATOM    690 1HB  GLN A  43     -28.100 -20.715 -46.577  1.00  0.71           H  
ATOM    691 2HB  GLN A  43     -27.801 -21.281 -48.214  1.00  0.71           H  
ATOM    692 1HG  GLN A  43     -27.533 -19.028 -49.011  1.00  0.71           H  
ATOM    693 2HG  GLN A  43     -28.015 -18.354 -47.449  1.00  0.71           H  
ATOM    694 1HE2 GLN A  43     -24.294 -18.262 -47.813  1.00  0.71           H  
ATOM    695 2HE2 GLN A  43     -25.639 -17.658 -48.722  1.00  0.71           H  
ATOM    696  N   CYS A  44     -30.970 -22.294 -46.831  1.00  0.70           N  
ATOM    697  CA  CYS A  44     -31.489 -23.651 -46.756  1.00  0.70           C  
ATOM    698  C   CYS A  44     -32.744 -23.754 -47.617  1.00  0.70           C  
ATOM    699  O   CYS A  44     -33.615 -22.885 -47.556  1.00  0.70           O  
ATOM    700  CB  CYS A  44     -31.855 -24.011 -45.312  1.00  0.70           C  
ATOM    701  SG  CYS A  44     -30.469 -24.015 -44.119  1.00  0.70           S  
ATOM    702  H   CYS A  44     -31.157 -21.656 -46.058  1.00  0.70           H  
ATOM    703  HA  CYS A  44     -30.733 -24.342 -47.127  1.00  0.70           H  
ATOM    704 1HB  CYS A  44     -32.592 -23.292 -44.951  1.00  0.70           H  
ATOM    705 2HB  CYS A  44     -32.323 -24.994 -45.288  1.00  0.70           H  
ATOM    706  HG  CYS A  44     -30.092 -22.723 -44.304  1.00  0.70           H  
ATOM    707  N   GLU A  45     -32.921 -24.876 -48.318  1.00  0.69           N  
ATOM    708  CA  GLU A  45     -34.125 -25.077 -49.139  1.00  0.69           C  
ATOM    709  C   GLU A  45     -35.386 -25.029 -48.279  1.00  0.69           C  
ATOM    710  O   GLU A  45     -36.432 -24.518 -48.687  1.00  0.69           O  
ATOM    711  CB  GLU A  45     -34.052 -26.417 -49.881  1.00  0.69           C  
ATOM    712  CG  GLU A  45     -33.000 -26.475 -50.987  1.00  0.69           C  
ATOM    713  CD  GLU A  45     -32.918 -27.827 -51.660  1.00  0.69           C  
ATOM    714  OE1 GLU A  45     -33.551 -28.744 -51.193  1.00  0.69           O  
ATOM    715  OE2 GLU A  45     -32.222 -27.937 -52.643  1.00  0.69           O  
ATOM    716  H   GLU A  45     -32.189 -25.573 -48.326  1.00  0.69           H  
ATOM    717  HA  GLU A  45     -34.183 -24.270 -49.872  1.00  0.69           H  
ATOM    718 1HB  GLU A  45     -33.834 -27.212 -49.169  1.00  0.69           H  
ATOM    719 2HB  GLU A  45     -35.022 -26.636 -50.328  1.00  0.69           H  
ATOM    720 1HG  GLU A  45     -33.238 -25.721 -51.737  1.00  0.69           H  
ATOM    721 2HG  GLU A  45     -32.029 -26.226 -50.559  1.00  0.69           H  
ATOM    722  N   ASP A  46     -35.248 -25.501 -47.050  1.00  0.67           N  
ATOM    723  CA  ASP A  46     -36.322 -25.532 -46.074  1.00  0.67           C  
ATOM    724  C   ASP A  46     -36.896 -24.145 -45.754  1.00  0.67           C  
ATOM    725  O   ASP A  46     -38.014 -24.043 -45.250  1.00  0.67           O  
ATOM    726  CB  ASP A  46     -35.834 -26.192 -44.790  1.00  0.67           C  
ATOM    727  CG  ASP A  46     -35.690 -27.712 -44.866  1.00  0.67           C  
ATOM    728  OD1 ASP A  46     -36.205 -28.313 -45.781  1.00  0.67           O  
ATOM    729  OD2 ASP A  46     -35.050 -28.272 -44.000  1.00  0.67           O  
ATOM    730  H   ASP A  46     -34.349 -25.879 -46.796  1.00  0.67           H  
ATOM    731  HA  ASP A  46     -37.116 -26.147 -46.476  1.00  0.67           H  
ATOM    732 1HB  ASP A  46     -34.878 -25.766 -44.501  1.00  0.67           H  
ATOM    733 2HB  ASP A  46     -36.548 -25.971 -43.997  1.00  0.67           H  
ATOM    734  N   SER A  47     -36.128 -23.071 -45.999  1.00  0.66           N  
ATOM    735  CA  SER A  47     -36.595 -21.725 -45.694  1.00  0.66           C  
ATOM    736  C   SER A  47     -37.568 -21.157 -46.698  1.00  0.66           C  
ATOM    737  O   SER A  47     -38.236 -20.176 -46.388  1.00  0.66           O  
ATOM    738  CB  SER A  47     -35.444 -20.750 -45.620  1.00  0.66           C  
ATOM    739  OG  SER A  47     -34.857 -20.581 -46.892  1.00  0.66           O  
ATOM    740  H   SER A  47     -35.216 -23.172 -46.444  1.00  0.66           H  
ATOM    741  HA  SER A  47     -37.082 -21.743 -44.732  1.00  0.66           H  
ATOM    742 1HB  SER A  47     -35.801 -19.791 -45.248  1.00  0.66           H  
ATOM    743 2HB  SER A  47     -34.717 -21.124 -44.920  1.00  0.66           H  
ATOM    744  HG  SER A  47     -34.241 -21.340 -47.014  1.00  0.66           H  
ATOM    745  N   GLU A  48     -37.688 -21.743 -47.893  1.00  0.65           N  
ATOM    746  CA  GLU A  48     -38.540 -21.120 -48.911  1.00  0.65           C  
ATOM    747  C   GLU A  48     -39.876 -20.518 -48.397  1.00  0.65           C  
ATOM    748  O   GLU A  48     -40.049 -19.295 -48.492  1.00  0.65           O  
ATOM    749  CB  GLU A  48     -38.784 -22.072 -50.096  1.00  0.65           C  
ATOM    750  CG  GLU A  48     -39.710 -21.488 -51.177  1.00  0.65           C  
ATOM    751  CD  GLU A  48     -39.969 -22.414 -52.354  1.00  0.65           C  
ATOM    752  OE1 GLU A  48     -39.495 -23.524 -52.345  1.00  0.65           O  
ATOM    753  OE2 GLU A  48     -40.649 -21.997 -53.263  1.00  0.65           O  
ATOM    754  H   GLU A  48     -37.169 -22.600 -48.107  1.00  0.65           H  
ATOM    755  HA  GLU A  48     -37.969 -20.289 -49.324  1.00  0.65           H  
ATOM    756 1HB  GLU A  48     -37.826 -22.248 -50.585  1.00  0.65           H  
ATOM    757 2HB  GLU A  48     -39.129 -23.039 -49.787  1.00  0.65           H  
ATOM    758 1HG  GLU A  48     -40.665 -21.244 -50.716  1.00  0.65           H  
ATOM    759 2HG  GLU A  48     -39.273 -20.561 -51.545  1.00  0.65           H  
ATOM    760  N   PRO A  49     -40.798 -21.288 -47.763  1.00  0.64           N  
ATOM    761  CA  PRO A  49     -42.108 -20.850 -47.307  1.00  0.64           C  
ATOM    762  C   PRO A  49     -42.066 -19.870 -46.148  1.00  0.64           C  
ATOM    763  O   PRO A  49     -43.108 -19.347 -45.751  1.00  0.64           O  
ATOM    764  CB  PRO A  49     -42.775 -22.155 -46.874  1.00  0.64           C  
ATOM    765  CG  PRO A  49     -41.655 -23.047 -46.513  1.00  0.64           C  
ATOM    766  CD  PRO A  49     -40.565 -22.721 -47.472  1.00  0.64           C  
ATOM    767  HA  PRO A  49     -42.644 -20.407 -48.157  1.00  0.64           H  
ATOM    768 1HB  PRO A  49     -43.447 -21.966 -46.022  1.00  0.64           H  
ATOM    769 2HB  PRO A  49     -43.394 -22.555 -47.690  1.00  0.64           H  
ATOM    770 1HG  PRO A  49     -41.363 -22.854 -45.493  1.00  0.64           H  
ATOM    771 2HG  PRO A  49     -41.954 -24.093 -46.559  1.00  0.64           H  
ATOM    772 1HD  PRO A  49     -39.646 -22.929 -46.958  1.00  0.64           H  
ATOM    773 2HD  PRO A  49     -40.705 -23.323 -48.362  1.00  0.64           H  
ATOM    774  N   PHE A  50     -40.894 -19.683 -45.547  1.00  0.65           N  
ATOM    775  CA  PHE A  50     -40.794 -18.813 -44.404  1.00  0.65           C  
ATOM    776  C   PHE A  50     -39.992 -17.568 -44.753  1.00  0.65           C  
ATOM    777  O   PHE A  50     -39.747 -16.742 -43.874  1.00  0.65           O  
ATOM    778  CB  PHE A  50     -40.075 -19.527 -43.273  1.00  0.65           C  
ATOM    779  CG  PHE A  50     -40.648 -20.884 -42.978  1.00  0.65           C  
ATOM    780  CD1 PHE A  50     -41.928 -21.071 -42.521  1.00  0.65           C  
ATOM    781  CD2 PHE A  50     -39.860 -21.999 -43.187  1.00  0.65           C  
ATOM    782  CE1 PHE A  50     -42.403 -22.353 -42.307  1.00  0.65           C  
ATOM    783  CE2 PHE A  50     -40.324 -23.273 -42.965  1.00  0.65           C  
ATOM    784  CZ  PHE A  50     -41.600 -23.453 -42.531  1.00  0.65           C  
ATOM    785  H   PHE A  50     -40.038 -20.103 -45.897  1.00  0.65           H  
ATOM    786  HA  PHE A  50     -41.792 -18.514 -44.086  1.00  0.65           H  
ATOM    787 1HB  PHE A  50     -39.030 -19.661 -43.550  1.00  0.65           H  
ATOM    788 2HB  PHE A  50     -40.114 -18.926 -42.371  1.00  0.65           H  
ATOM    789  HD1 PHE A  50     -42.575 -20.208 -42.349  1.00  0.65           H  
ATOM    790  HD2 PHE A  50     -38.858 -21.861 -43.542  1.00  0.65           H  
ATOM    791  HE1 PHE A  50     -43.417 -22.493 -41.970  1.00  0.65           H  
ATOM    792  HE2 PHE A  50     -39.674 -24.132 -43.149  1.00  0.65           H  
ATOM    793  HZ  PHE A  50     -41.985 -24.462 -42.367  1.00  0.65           H  
ATOM    794  N   ARG A  51     -39.536 -17.431 -46.008  1.00  0.66           N  
ATOM    795  CA  ARG A  51     -38.716 -16.264 -46.330  1.00  0.66           C  
ATOM    796  C   ARG A  51     -39.527 -14.979 -46.447  1.00  0.66           C  
ATOM    797  O   ARG A  51     -39.112 -13.927 -45.969  1.00  0.66           O  
ATOM    798  CB  ARG A  51     -37.960 -16.444 -47.647  1.00  0.66           C  
ATOM    799  CG  ARG A  51     -36.815 -17.464 -47.665  1.00  0.66           C  
ATOM    800  CD  ARG A  51     -36.183 -17.507 -49.011  1.00  0.66           C  
ATOM    801  NE  ARG A  51     -35.048 -18.441 -49.134  1.00  0.66           N  
ATOM    802  CZ  ARG A  51     -34.482 -18.745 -50.327  1.00  0.66           C  
ATOM    803  NH1 ARG A  51     -34.960 -18.210 -51.431  1.00  0.66           N  
ATOM    804  NH2 ARG A  51     -33.458 -19.565 -50.398  1.00  0.66           N  
ATOM    805  H   ARG A  51     -39.748 -18.126 -46.730  1.00  0.66           H  
ATOM    806  HA  ARG A  51     -37.986 -16.142 -45.544  1.00  0.66           H  
ATOM    807 1HB  ARG A  51     -38.668 -16.757 -48.414  1.00  0.66           H  
ATOM    808 2HB  ARG A  51     -37.550 -15.483 -47.956  1.00  0.66           H  
ATOM    809 1HG  ARG A  51     -36.084 -17.257 -46.896  1.00  0.66           H  
ATOM    810 2HG  ARG A  51     -37.222 -18.424 -47.508  1.00  0.66           H  
ATOM    811 1HD  ARG A  51     -36.941 -17.808 -49.734  1.00  0.66           H  
ATOM    812 2HD  ARG A  51     -35.826 -16.512 -49.263  1.00  0.66           H  
ATOM    813  HE  ARG A  51     -34.662 -18.918 -48.288  1.00  0.66           H  
ATOM    814 1HH1 ARG A  51     -35.745 -17.577 -51.387  1.00  0.66           H  
ATOM    815 2HH1 ARG A  51     -34.538 -18.432 -52.320  1.00  0.66           H  
ATOM    816 1HH2 ARG A  51     -33.055 -19.937 -49.533  1.00  0.66           H  
ATOM    817 2HH2 ARG A  51     -33.041 -19.786 -51.283  1.00  0.66           H  
ATOM    818  N   GLN A  52     -40.686 -15.067 -47.083  1.00  0.68           N  
ATOM    819  CA  GLN A  52     -41.527 -13.900 -47.337  1.00  0.68           C  
ATOM    820  C   GLN A  52     -42.821 -13.918 -46.515  1.00  0.68           C  
ATOM    821  O   GLN A  52     -43.204 -14.982 -46.024  1.00  0.68           O  
ATOM    822  CB  GLN A  52     -41.819 -13.824 -48.830  1.00  0.68           C  
ATOM    823  CG  GLN A  52     -40.586 -13.654 -49.701  1.00  0.68           C  
ATOM    824  CD  GLN A  52     -39.889 -12.313 -49.465  1.00  0.68           C  
ATOM    825  OE1 GLN A  52     -40.521 -11.254 -49.552  1.00  0.68           O  
ATOM    826  NE2 GLN A  52     -38.590 -12.349 -49.194  1.00  0.68           N  
ATOM    827  H   GLN A  52     -40.985 -15.972 -47.422  1.00  0.68           H  
ATOM    828  HA  GLN A  52     -40.940 -13.031 -47.064  1.00  0.68           H  
ATOM    829 1HB  GLN A  52     -42.295 -14.756 -49.137  1.00  0.68           H  
ATOM    830 2HB  GLN A  52     -42.513 -13.036 -49.061  1.00  0.68           H  
ATOM    831 1HG  GLN A  52     -39.879 -14.451 -49.478  1.00  0.68           H  
ATOM    832 2HG  GLN A  52     -40.884 -13.704 -50.748  1.00  0.68           H  
ATOM    833 1HE2 GLN A  52     -38.085 -11.496 -49.052  1.00  0.68           H  
ATOM    834 2HE2 GLN A  52     -38.114 -13.221 -49.144  1.00  0.68           H  
ATOM    835  N   PRO A  53     -43.510 -12.769 -46.340  1.00  0.70           N  
ATOM    836  CA  PRO A  53     -44.787 -12.644 -45.658  1.00  0.70           C  
ATOM    837  C   PRO A  53     -45.858 -13.491 -46.314  1.00  0.70           C  
ATOM    838  O   PRO A  53     -45.845 -13.694 -47.531  1.00  0.70           O  
ATOM    839  CB  PRO A  53     -45.127 -11.160 -45.807  1.00  0.70           C  
ATOM    840  CG  PRO A  53     -43.806 -10.461 -46.017  1.00  0.70           C  
ATOM    841  CD  PRO A  53     -42.950 -11.444 -46.788  1.00  0.70           C  
ATOM    842  HA  PRO A  53     -44.653 -12.919 -44.600  1.00  0.70           H  
ATOM    843 1HB  PRO A  53     -45.821 -11.026 -46.649  1.00  0.70           H  
ATOM    844 2HB  PRO A  53     -45.649 -10.808 -44.909  1.00  0.70           H  
ATOM    845 1HG  PRO A  53     -43.959  -9.521 -46.565  1.00  0.70           H  
ATOM    846 2HG  PRO A  53     -43.363 -10.191 -45.045  1.00  0.70           H  
ATOM    847 1HD  PRO A  53     -43.065 -11.280 -47.862  1.00  0.70           H  
ATOM    848 2HD  PRO A  53     -41.922 -11.291 -46.441  1.00  0.70           H  
ATOM    849  N   VAL A  54     -46.812 -13.949 -45.520  1.00  0.73           N  
ATOM    850  CA  VAL A  54     -47.918 -14.733 -46.049  1.00  0.73           C  
ATOM    851  C   VAL A  54     -49.001 -13.855 -46.663  1.00  0.73           C  
ATOM    852  O   VAL A  54     -49.524 -12.947 -46.017  1.00  0.73           O  
ATOM    853  CB  VAL A  54     -48.518 -15.592 -44.934  1.00  0.73           C  
ATOM    854  CG1 VAL A  54     -49.706 -16.323 -45.435  1.00  0.73           C  
ATOM    855  CG2 VAL A  54     -47.473 -16.576 -44.461  1.00  0.73           C  
ATOM    856  H   VAL A  54     -46.768 -13.755 -44.531  1.00  0.73           H  
ATOM    857  HA  VAL A  54     -47.527 -15.395 -46.823  1.00  0.73           H  
ATOM    858  HB  VAL A  54     -48.833 -14.955 -44.115  1.00  0.73           H  
ATOM    859 1HG1 VAL A  54     -50.127 -16.934 -44.652  1.00  0.73           H  
ATOM    860 2HG1 VAL A  54     -50.457 -15.613 -45.781  1.00  0.73           H  
ATOM    861 3HG1 VAL A  54     -49.391 -16.949 -46.241  1.00  0.73           H  
ATOM    862 1HG2 VAL A  54     -47.879 -17.196 -43.675  1.00  0.73           H  
ATOM    863 2HG2 VAL A  54     -47.171 -17.210 -45.297  1.00  0.73           H  
ATOM    864 3HG2 VAL A  54     -46.605 -16.036 -44.085  1.00  0.73           H  
ATOM    865  N   ASP A  55     -49.327 -14.128 -47.923  1.00  0.76           N  
ATOM    866  CA  ASP A  55     -50.345 -13.380 -48.651  1.00  0.76           C  
ATOM    867  C   ASP A  55     -51.740 -13.921 -48.353  1.00  0.76           C  
ATOM    868  O   ASP A  55     -52.088 -15.038 -48.737  1.00  0.76           O  
ATOM    869  CB  ASP A  55     -50.045 -13.357 -50.153  1.00  0.76           C  
ATOM    870  CG  ASP A  55     -51.028 -12.478 -50.989  1.00  0.76           C  
ATOM    871  OD1 ASP A  55     -52.174 -12.297 -50.592  1.00  0.76           O  
ATOM    872  OD2 ASP A  55     -50.597 -11.968 -52.000  1.00  0.76           O  
ATOM    873  H   ASP A  55     -48.838 -14.878 -48.391  1.00  0.76           H  
ATOM    874  HA  ASP A  55     -50.311 -12.345 -48.306  1.00  0.76           H  
ATOM    875 1HB  ASP A  55     -49.030 -12.987 -50.311  1.00  0.76           H  
ATOM    876 2HB  ASP A  55     -50.080 -14.379 -50.548  1.00  0.76           H  
ATOM    877  N   LEU A  56     -52.546 -13.109 -47.694  1.00  0.79           N  
ATOM    878  CA  LEU A  56     -53.878 -13.487 -47.237  1.00  0.79           C  
ATOM    879  C   LEU A  56     -54.836 -13.921 -48.354  1.00  0.79           C  
ATOM    880  O   LEU A  56     -55.863 -14.542 -48.077  1.00  0.79           O  
ATOM    881  CB  LEU A  56     -54.489 -12.314 -46.469  1.00  0.79           C  
ATOM    882  CG  LEU A  56     -53.801 -12.003 -45.150  1.00  0.79           C  
ATOM    883  CD1 LEU A  56     -54.393 -10.750 -44.537  1.00  0.79           C  
ATOM    884  CD2 LEU A  56     -53.963 -13.187 -44.255  1.00  0.79           C  
ATOM    885  H   LEU A  56     -52.195 -12.191 -47.459  1.00  0.79           H  
ATOM    886  HA  LEU A  56     -53.765 -14.327 -46.552  1.00  0.79           H  
ATOM    887 1HB  LEU A  56     -54.439 -11.425 -47.095  1.00  0.79           H  
ATOM    888 2HB  LEU A  56     -55.536 -12.535 -46.264  1.00  0.79           H  
ATOM    889  HG  LEU A  56     -52.735 -11.826 -45.324  1.00  0.79           H  
ATOM    890 1HD1 LEU A  56     -53.893 -10.534 -43.592  1.00  0.79           H  
ATOM    891 2HD1 LEU A  56     -54.253  -9.911 -45.220  1.00  0.79           H  
ATOM    892 3HD1 LEU A  56     -55.450 -10.900 -44.362  1.00  0.79           H  
ATOM    893 1HD2 LEU A  56     -53.462 -13.001 -43.309  1.00  0.79           H  
ATOM    894 2HD2 LEU A  56     -55.021 -13.375 -44.082  1.00  0.79           H  
ATOM    895 3HD2 LEU A  56     -53.512 -14.042 -44.754  1.00  0.79           H  
ATOM    896  N   LEU A  57     -54.542 -13.551 -49.605  1.00  0.82           N  
ATOM    897  CA  LEU A  57     -55.412 -13.921 -50.716  1.00  0.82           C  
ATOM    898  C   LEU A  57     -55.109 -15.332 -51.239  1.00  0.82           C  
ATOM    899  O   LEU A  57     -55.901 -15.906 -51.989  1.00  0.82           O  
ATOM    900  CB  LEU A  57     -55.271 -12.905 -51.846  1.00  0.82           C  
ATOM    901  CG  LEU A  57     -55.702 -11.480 -51.486  1.00  0.82           C  
ATOM    902  CD1 LEU A  57     -55.431 -10.559 -52.663  1.00  0.82           C  
ATOM    903  CD2 LEU A  57     -57.174 -11.482 -51.099  1.00  0.82           C  
ATOM    904  H   LEU A  57     -53.674 -13.034 -49.807  1.00  0.82           H  
ATOM    905  HA  LEU A  57     -56.441 -13.905 -50.363  1.00  0.82           H  
ATOM    906 1HB  LEU A  57     -54.218 -12.868 -52.142  1.00  0.82           H  
ATOM    907 2HB  LEU A  57     -55.861 -13.239 -52.697  1.00  0.82           H  
ATOM    908  HG  LEU A  57     -55.105 -11.126 -50.642  1.00  0.82           H  
ATOM    909 1HD1 LEU A  57     -55.720  -9.541 -52.403  1.00  0.82           H  
ATOM    910 2HD1 LEU A  57     -54.363 -10.586 -52.898  1.00  0.82           H  
ATOM    911 3HD1 LEU A  57     -56.004 -10.891 -53.526  1.00  0.82           H  
ATOM    912 1HD2 LEU A  57     -57.484 -10.471 -50.832  1.00  0.82           H  
ATOM    913 2HD2 LEU A  57     -57.772 -11.834 -51.940  1.00  0.82           H  
ATOM    914 3HD2 LEU A  57     -57.322 -12.146 -50.244  1.00  0.82           H  
ATOM    915  N   GLU A  58     -53.957 -15.882 -50.846  1.00  0.84           N  
ATOM    916  CA  GLU A  58     -53.544 -17.232 -51.234  1.00  0.84           C  
ATOM    917  C   GLU A  58     -53.688 -18.148 -50.033  1.00  0.84           C  
ATOM    918  O   GLU A  58     -53.900 -19.357 -50.165  1.00  0.84           O  
ATOM    919  CB  GLU A  58     -52.105 -17.266 -51.750  1.00  0.84           C  
ATOM    920  CG  GLU A  58     -51.867 -16.489 -53.047  1.00  0.84           C  
ATOM    921  CD  GLU A  58     -50.425 -16.565 -53.545  1.00  0.84           C  
ATOM    922  OE1 GLU A  58     -49.584 -17.059 -52.829  1.00  0.84           O  
ATOM    923  OE2 GLU A  58     -50.182 -16.144 -54.653  1.00  0.84           O  
ATOM    924  H   GLU A  58     -53.346 -15.360 -50.222  1.00  0.84           H  
ATOM    925  HA  GLU A  58     -54.205 -17.593 -52.021  1.00  0.84           H  
ATOM    926 1HB  GLU A  58     -51.453 -16.826 -50.998  1.00  0.84           H  
ATOM    927 2HB  GLU A  58     -51.789 -18.298 -51.896  1.00  0.84           H  
ATOM    928 1HG  GLU A  58     -52.529 -16.879 -53.819  1.00  0.84           H  
ATOM    929 2HG  GLU A  58     -52.130 -15.442 -52.875  1.00  0.84           H  
ATOM    930  N   TYR A  59     -53.610 -17.535 -48.857  1.00  0.84           N  
ATOM    931  CA  TYR A  59     -53.676 -18.217 -47.581  1.00  0.84           C  
ATOM    932  C   TYR A  59     -54.760 -17.614 -46.681  1.00  0.84           C  
ATOM    933  O   TYR A  59     -54.457 -16.991 -45.653  1.00  0.84           O  
ATOM    934  CB  TYR A  59     -52.323 -18.116 -46.916  1.00  0.84           C  
ATOM    935  CG  TYR A  59     -51.227 -18.738 -47.733  1.00  0.84           C  
ATOM    936  CD1 TYR A  59     -50.398 -17.947 -48.519  1.00  0.84           C  
ATOM    937  CD2 TYR A  59     -51.045 -20.100 -47.695  1.00  0.84           C  
ATOM    938  CE1 TYR A  59     -49.399 -18.518 -49.262  1.00  0.84           C  
ATOM    939  CE2 TYR A  59     -50.041 -20.679 -48.438  1.00  0.84           C  
ATOM    940  CZ  TYR A  59     -49.220 -19.894 -49.222  1.00  0.84           C  
ATOM    941  OH  TYR A  59     -48.218 -20.476 -49.965  1.00  0.84           O  
ATOM    942  H   TYR A  59     -53.418 -16.537 -48.848  1.00  0.84           H  
ATOM    943  HA  TYR A  59     -53.882 -19.269 -47.746  1.00  0.84           H  
ATOM    944 1HB  TYR A  59     -52.090 -17.065 -46.770  1.00  0.84           H  
ATOM    945 2HB  TYR A  59     -52.345 -18.595 -45.939  1.00  0.84           H  
ATOM    946  HD1 TYR A  59     -50.541 -16.874 -48.550  1.00  0.84           H  
ATOM    947  HD2 TYR A  59     -51.698 -20.717 -47.077  1.00  0.84           H  
ATOM    948  HE1 TYR A  59     -48.754 -17.893 -49.882  1.00  0.84           H  
ATOM    949  HE2 TYR A  59     -49.899 -21.759 -48.409  1.00  0.84           H  
ATOM    950  HH  TYR A  59     -47.785 -19.802 -50.497  1.00  0.84           H  
ATOM    951  N   PRO A  60     -56.042 -17.815 -47.017  1.00  0.82           N  
ATOM    952  CA  PRO A  60     -57.158 -17.230 -46.335  1.00  0.82           C  
ATOM    953  C   PRO A  60     -57.201 -17.815 -44.954  1.00  0.82           C  
ATOM    954  O   PRO A  60     -56.664 -18.896 -44.704  1.00  0.82           O  
ATOM    955  CB  PRO A  60     -58.359 -17.648 -47.186  1.00  0.82           C  
ATOM    956  CG  PRO A  60     -57.903 -18.890 -47.909  1.00  0.82           C  
ATOM    957  CD  PRO A  60     -56.430 -18.673 -48.157  1.00  0.82           C  
ATOM    958  HA  PRO A  60     -57.044 -16.138 -46.305  1.00  0.82           H  
ATOM    959 1HB  PRO A  60     -59.232 -17.829 -46.529  1.00  0.82           H  
ATOM    960 2HB  PRO A  60     -58.633 -16.830 -47.868  1.00  0.82           H  
ATOM    961 1HG  PRO A  60     -58.104 -19.776 -47.288  1.00  0.82           H  
ATOM    962 2HG  PRO A  60     -58.471 -19.015 -48.842  1.00  0.82           H  
ATOM    963 1HD  PRO A  60     -55.931 -19.642 -48.149  1.00  0.82           H  
ATOM    964 2HD  PRO A  60     -56.303 -18.137 -49.108  1.00  0.82           H  
ATOM    965  N   ASP A  61     -57.788 -17.051 -44.053  1.00  0.79           N  
ATOM    966  CA  ASP A  61     -57.942 -17.362 -42.639  1.00  0.79           C  
ATOM    967  C   ASP A  61     -56.618 -17.306 -41.863  1.00  0.79           C  
ATOM    968  O   ASP A  61     -56.625 -17.401 -40.643  1.00  0.79           O  
ATOM    969  CB  ASP A  61     -58.542 -18.767 -42.453  1.00  0.79           C  
ATOM    970  CG  ASP A  61     -59.860 -18.966 -43.221  1.00  0.79           C  
ATOM    971  OD1 ASP A  61     -60.415 -17.991 -43.676  1.00  0.79           O  
ATOM    972  OD2 ASP A  61     -60.298 -20.086 -43.333  1.00  0.79           O  
ATOM    973  H   ASP A  61     -58.179 -16.177 -44.375  1.00  0.79           H  
ATOM    974  HA  ASP A  61     -58.625 -16.629 -42.200  1.00  0.79           H  
ATOM    975 1HB  ASP A  61     -57.830 -19.539 -42.738  1.00  0.79           H  
ATOM    976 2HB  ASP A  61     -58.751 -18.916 -41.393  1.00  0.79           H  
ATOM    977  N   TYR A  62     -55.492 -17.007 -42.522  1.00  0.75           N  
ATOM    978  CA  TYR A  62     -54.222 -16.890 -41.808  1.00  0.75           C  
ATOM    979  C   TYR A  62     -54.343 -15.866 -40.691  1.00  0.75           C  
ATOM    980  O   TYR A  62     -53.964 -16.120 -39.550  1.00  0.75           O  
ATOM    981  CB  TYR A  62     -53.108 -16.519 -42.782  1.00  0.75           C  
ATOM    982  CG  TYR A  62     -51.721 -16.373 -42.206  1.00  0.75           C  
ATOM    983  CD1 TYR A  62     -50.942 -17.497 -41.992  1.00  0.75           C  
ATOM    984  CD2 TYR A  62     -51.217 -15.121 -41.916  1.00  0.75           C  
ATOM    985  CE1 TYR A  62     -49.668 -17.371 -41.499  1.00  0.75           C  
ATOM    986  CE2 TYR A  62     -49.946 -14.991 -41.415  1.00  0.75           C  
ATOM    987  CZ  TYR A  62     -49.165 -16.104 -41.208  1.00  0.75           C  
ATOM    988  OH  TYR A  62     -47.885 -15.969 -40.714  1.00  0.75           O  
ATOM    989  H   TYR A  62     -55.478 -16.924 -43.542  1.00  0.75           H  
ATOM    990  HA  TYR A  62     -53.987 -17.843 -41.346  1.00  0.75           H  
ATOM    991 1HB  TYR A  62     -53.058 -17.287 -43.558  1.00  0.75           H  
ATOM    992 2HB  TYR A  62     -53.359 -15.620 -43.260  1.00  0.75           H  
ATOM    993  HD1 TYR A  62     -51.333 -18.475 -42.228  1.00  0.75           H  
ATOM    994  HD2 TYR A  62     -51.826 -14.236 -42.086  1.00  0.75           H  
ATOM    995  HE1 TYR A  62     -49.055 -18.259 -41.339  1.00  0.75           H  
ATOM    996  HE2 TYR A  62     -49.560 -14.009 -41.197  1.00  0.75           H  
ATOM    997  HH  TYR A  62     -47.444 -16.823 -40.733  1.00  0.75           H  
ATOM    998  N   ARG A  63     -54.913 -14.711 -41.016  1.00  0.71           N  
ATOM    999  CA  ARG A  63     -55.074 -13.608 -40.072  1.00  0.71           C  
ATOM   1000  C   ARG A  63     -55.937 -13.944 -38.842  1.00  0.71           C  
ATOM   1001  O   ARG A  63     -55.870 -13.238 -37.837  1.00  0.71           O  
ATOM   1002  CB  ARG A  63     -55.719 -12.417 -40.764  1.00  0.71           C  
ATOM   1003  CG  ARG A  63     -57.166 -12.651 -41.169  1.00  0.71           C  
ATOM   1004  CD  ARG A  63     -57.739 -11.528 -41.934  1.00  0.71           C  
ATOM   1005  NE  ARG A  63     -59.124 -11.796 -42.304  1.00  0.71           N  
ATOM   1006  CZ  ARG A  63     -59.895 -10.979 -43.049  1.00  0.71           C  
ATOM   1007  NH1 ARG A  63     -59.409  -9.847 -43.512  1.00  0.71           N  
ATOM   1008  NH2 ARG A  63     -61.145 -11.313 -43.317  1.00  0.71           N  
ATOM   1009  H   ARG A  63     -55.222 -14.587 -41.968  1.00  0.71           H  
ATOM   1010  HA  ARG A  63     -54.082 -13.318 -39.722  1.00  0.71           H  
ATOM   1011 1HB  ARG A  63     -55.697 -11.556 -40.100  1.00  0.71           H  
ATOM   1012 2HB  ARG A  63     -55.157 -12.160 -41.657  1.00  0.71           H  
ATOM   1013 1HG  ARG A  63     -57.237 -13.558 -41.769  1.00  0.71           H  
ATOM   1014 2HG  ARG A  63     -57.772 -12.765 -40.272  1.00  0.71           H  
ATOM   1015 1HD  ARG A  63     -57.716 -10.625 -41.327  1.00  0.71           H  
ATOM   1016 2HD  ARG A  63     -57.169 -11.374 -42.841  1.00  0.71           H  
ATOM   1017  HE  ARG A  63     -59.544 -12.657 -41.949  1.00  0.71           H  
ATOM   1018 1HH1 ARG A  63     -58.456  -9.584 -43.306  1.00  0.71           H  
ATOM   1019 2HH1 ARG A  63     -59.991  -9.237 -44.068  1.00  0.71           H  
ATOM   1020 1HH2 ARG A  63     -61.521 -12.183 -42.956  1.00  0.71           H  
ATOM   1021 2HH2 ARG A  63     -61.724 -10.702 -43.873  1.00  0.71           H  
ATOM   1022  N   ASP A  64     -56.780 -14.984 -38.923  1.00  0.68           N  
ATOM   1023  CA  ASP A  64     -57.654 -15.339 -37.809  1.00  0.68           C  
ATOM   1024  C   ASP A  64     -57.032 -16.437 -36.942  1.00  0.68           C  
ATOM   1025  O   ASP A  64     -57.623 -16.879 -35.953  1.00  0.68           O  
ATOM   1026  CB  ASP A  64     -59.019 -15.775 -38.346  1.00  0.68           C  
ATOM   1027  CG  ASP A  64     -59.797 -14.615 -39.019  1.00  0.68           C  
ATOM   1028  OD1 ASP A  64     -59.594 -13.479 -38.658  1.00  0.68           O  
ATOM   1029  OD2 ASP A  64     -60.566 -14.884 -39.905  1.00  0.68           O  
ATOM   1030  H   ASP A  64     -56.783 -15.591 -39.738  1.00  0.68           H  
ATOM   1031  HA  ASP A  64     -57.797 -14.456 -37.187  1.00  0.68           H  
ATOM   1032 1HB  ASP A  64     -58.873 -16.576 -39.078  1.00  0.68           H  
ATOM   1033 2HB  ASP A  64     -59.618 -16.178 -37.531  1.00  0.68           H  
ATOM   1034  N   ILE A  65     -55.837 -16.871 -37.334  1.00  0.67           N  
ATOM   1035  CA  ILE A  65     -55.072 -17.910 -36.665  1.00  0.67           C  
ATOM   1036  C   ILE A  65     -53.804 -17.300 -36.070  1.00  0.67           C  
ATOM   1037  O   ILE A  65     -53.452 -17.557 -34.918  1.00  0.67           O  
ATOM   1038  CB  ILE A  65     -54.743 -19.039 -37.667  1.00  0.67           C  
ATOM   1039  CG1 ILE A  65     -56.066 -19.677 -38.148  1.00  0.67           C  
ATOM   1040  CG2 ILE A  65     -53.823 -20.093 -37.032  1.00  0.67           C  
ATOM   1041  CD1 ILE A  65     -55.913 -20.599 -39.314  1.00  0.67           C  
ATOM   1042  H   ILE A  65     -55.409 -16.454 -38.155  1.00  0.67           H  
ATOM   1043  HA  ILE A  65     -55.670 -18.325 -35.857  1.00  0.67           H  
ATOM   1044  HB  ILE A  65     -54.250 -18.609 -38.542  1.00  0.67           H  
ATOM   1045 1HG1 ILE A  65     -56.503 -20.234 -37.321  1.00  0.67           H  
ATOM   1046 2HG1 ILE A  65     -56.758 -18.889 -38.440  1.00  0.67           H  
ATOM   1047 1HG2 ILE A  65     -53.613 -20.863 -37.754  1.00  0.67           H  
ATOM   1048 2HG2 ILE A  65     -52.898 -19.632 -36.722  1.00  0.67           H  
ATOM   1049 3HG2 ILE A  65     -54.311 -20.536 -36.167  1.00  0.67           H  
ATOM   1050 1HD1 ILE A  65     -56.886 -21.003 -39.589  1.00  0.67           H  
ATOM   1051 2HD1 ILE A  65     -55.510 -20.038 -40.150  1.00  0.67           H  
ATOM   1052 3HD1 ILE A  65     -55.239 -21.416 -39.054  1.00  0.67           H  
ATOM   1053  N   ILE A  66     -53.108 -16.516 -36.890  1.00  0.66           N  
ATOM   1054  CA  ILE A  66     -51.852 -15.880 -36.534  1.00  0.66           C  
ATOM   1055  C   ILE A  66     -51.996 -14.413 -36.122  1.00  0.66           C  
ATOM   1056  O   ILE A  66     -52.300 -13.552 -36.947  1.00  0.66           O  
ATOM   1057  CB  ILE A  66     -50.892 -15.975 -37.719  1.00  0.66           C  
ATOM   1058  CG1 ILE A  66     -50.755 -17.441 -38.117  1.00  0.66           C  
ATOM   1059  CG2 ILE A  66     -49.575 -15.336 -37.380  1.00  0.66           C  
ATOM   1060  CD1 ILE A  66     -50.309 -18.316 -37.024  1.00  0.66           C  
ATOM   1061  H   ILE A  66     -53.464 -16.355 -37.825  1.00  0.66           H  
ATOM   1062  HA  ILE A  66     -51.423 -16.425 -35.695  1.00  0.66           H  
ATOM   1063  HB  ILE A  66     -51.329 -15.459 -38.575  1.00  0.66           H  
ATOM   1064 1HG1 ILE A  66     -51.708 -17.800 -38.506  1.00  0.66           H  
ATOM   1065 2HG1 ILE A  66     -50.019 -17.522 -38.875  1.00  0.66           H  
ATOM   1066 1HG2 ILE A  66     -48.906 -15.406 -38.229  1.00  0.66           H  
ATOM   1067 2HG2 ILE A  66     -49.739 -14.295 -37.131  1.00  0.66           H  
ATOM   1068 3HG2 ILE A  66     -49.148 -15.843 -36.534  1.00  0.66           H  
ATOM   1069 1HD1 ILE A  66     -50.218 -19.332 -37.400  1.00  0.66           H  
ATOM   1070 2HD1 ILE A  66     -49.362 -17.973 -36.665  1.00  0.66           H  
ATOM   1071 3HD1 ILE A  66     -51.026 -18.290 -36.211  1.00  0.66           H  
ATOM   1072  N   ASP A  67     -51.685 -14.109 -34.862  1.00  0.65           N  
ATOM   1073  CA  ASP A  67     -51.848 -12.742 -34.359  1.00  0.65           C  
ATOM   1074  C   ASP A  67     -50.661 -11.849 -34.704  1.00  0.65           C  
ATOM   1075  O   ASP A  67     -50.820 -10.641 -34.894  1.00  0.65           O  
ATOM   1076  CB  ASP A  67     -52.030 -12.747 -32.840  1.00  0.65           C  
ATOM   1077  CG  ASP A  67     -53.317 -13.418 -32.375  1.00  0.65           C  
ATOM   1078  OD1 ASP A  67     -54.376 -12.914 -32.667  1.00  0.65           O  
ATOM   1079  OD2 ASP A  67     -53.224 -14.436 -31.736  1.00  0.65           O  
ATOM   1080  H   ASP A  67     -51.407 -14.852 -34.234  1.00  0.65           H  
ATOM   1081  HA  ASP A  67     -52.740 -12.313 -34.819  1.00  0.65           H  
ATOM   1082 1HB  ASP A  67     -51.184 -13.254 -32.375  1.00  0.65           H  
ATOM   1083 2HB  ASP A  67     -52.026 -11.719 -32.478  1.00  0.65           H  
ATOM   1084  N   THR A  68     -49.473 -12.443 -34.777  1.00  0.64           N  
ATOM   1085  CA  THR A  68     -48.265 -11.699 -35.106  1.00  0.64           C  
ATOM   1086  C   THR A  68     -47.451 -12.382 -36.198  1.00  0.64           C  
ATOM   1087  O   THR A  68     -46.566 -13.177 -35.876  1.00  0.64           O  
ATOM   1088  CB  THR A  68     -47.344 -11.513 -33.897  1.00  0.64           C  
ATOM   1089  OG1 THR A  68     -48.066 -10.903 -32.818  1.00  0.64           O  
ATOM   1090  CG2 THR A  68     -46.178 -10.617 -34.304  1.00  0.64           C  
ATOM   1091  H   THR A  68     -49.417 -13.435 -34.608  1.00  0.64           H  
ATOM   1092  HA  THR A  68     -48.550 -10.706 -35.448  1.00  0.64           H  
ATOM   1093  HB  THR A  68     -46.965 -12.482 -33.572  1.00  0.64           H  
ATOM   1094  HG1 THR A  68     -48.470 -10.083 -33.127  1.00  0.64           H  
ATOM   1095 1HG2 THR A  68     -45.508 -10.478 -33.458  1.00  0.64           H  
ATOM   1096 2HG2 THR A  68     -45.633 -11.077 -35.132  1.00  0.64           H  
ATOM   1097 3HG2 THR A  68     -46.564  -9.652 -34.626  1.00  0.64           H  
ATOM   1098  N   PRO A  69     -47.751 -12.145 -37.484  1.00  0.64           N  
ATOM   1099  CA  PRO A  69     -47.047 -12.700 -38.616  1.00  0.64           C  
ATOM   1100  C   PRO A  69     -45.584 -12.324 -38.530  1.00  0.64           C  
ATOM   1101  O   PRO A  69     -45.243 -11.216 -38.107  1.00  0.64           O  
ATOM   1102  CB  PRO A  69     -47.727 -12.034 -39.812  1.00  0.64           C  
ATOM   1103  CG  PRO A  69     -49.116 -11.683 -39.298  1.00  0.64           C  
ATOM   1104  CD  PRO A  69     -48.907 -11.302 -37.853  1.00  0.64           C  
ATOM   1105  HA  PRO A  69     -47.173 -13.794 -38.638  1.00  0.64           H  
ATOM   1106 1HB  PRO A  69     -47.151 -11.149 -40.121  1.00  0.64           H  
ATOM   1107 2HB  PRO A  69     -47.734 -12.722 -40.667  1.00  0.64           H  
ATOM   1108 1HG  PRO A  69     -49.556 -10.871 -39.893  1.00  0.64           H  
ATOM   1109 2HG  PRO A  69     -49.793 -12.547 -39.392  1.00  0.64           H  
ATOM   1110 1HD  PRO A  69     -48.666 -10.235 -37.759  1.00  0.64           H  
ATOM   1111 2HD  PRO A  69     -49.808 -11.577 -37.306  1.00  0.64           H  
ATOM   1112  N   MET A  70     -44.733 -13.236 -38.948  1.00  0.63           N  
ATOM   1113  CA  MET A  70     -43.297 -13.027 -38.969  1.00  0.63           C  
ATOM   1114  C   MET A  70     -42.726 -13.959 -40.014  1.00  0.63           C  
ATOM   1115  O   MET A  70     -43.233 -15.065 -40.217  1.00  0.63           O  
ATOM   1116  CB  MET A  70     -42.687 -13.287 -37.587  1.00  0.63           C  
ATOM   1117  CG  MET A  70     -41.191 -12.991 -37.418  1.00  0.63           C  
ATOM   1118  SD  MET A  70     -40.793 -11.279 -37.591  1.00  0.63           S  
ATOM   1119  CE  MET A  70     -41.677 -10.607 -36.198  1.00  0.63           C  
ATOM   1120  H   MET A  70     -45.094 -14.116 -39.282  1.00  0.63           H  
ATOM   1121  HA  MET A  70     -43.082 -12.002 -39.275  1.00  0.63           H  
ATOM   1122 1HB  MET A  70     -43.223 -12.694 -36.848  1.00  0.63           H  
ATOM   1123 2HB  MET A  70     -42.834 -14.336 -37.321  1.00  0.63           H  
ATOM   1124 1HG  MET A  70     -40.864 -13.323 -36.431  1.00  0.63           H  
ATOM   1125 2HG  MET A  70     -40.617 -13.528 -38.155  1.00  0.63           H  
ATOM   1126 1HE  MET A  70     -41.524  -9.529 -36.155  1.00  0.63           H  
ATOM   1127 2HE  MET A  70     -42.745 -10.820 -36.304  1.00  0.63           H  
ATOM   1128 3HE  MET A  70     -41.308 -11.058 -35.277  1.00  0.63           H  
ATOM   1129  N   ASP A  71     -41.679 -13.515 -40.663  1.00  0.62           N  
ATOM   1130  CA  ASP A  71     -40.971 -14.311 -41.651  1.00  0.62           C  
ATOM   1131  C   ASP A  71     -39.507 -13.926 -41.597  1.00  0.62           C  
ATOM   1132  O   ASP A  71     -39.145 -12.972 -40.894  1.00  0.62           O  
ATOM   1133  CB  ASP A  71     -41.568 -14.007 -43.028  1.00  0.62           C  
ATOM   1134  CG  ASP A  71     -41.434 -12.544 -43.281  1.00  0.62           C  
ATOM   1135  OD1 ASP A  71     -40.612 -11.941 -42.646  1.00  0.62           O  
ATOM   1136  OD2 ASP A  71     -42.166 -12.000 -44.011  1.00  0.62           O  
ATOM   1137  H   ASP A  71     -41.344 -12.589 -40.443  1.00  0.62           H  
ATOM   1138  HA  ASP A  71     -41.073 -15.373 -41.422  1.00  0.62           H  
ATOM   1139 1HB  ASP A  71     -41.039 -14.555 -43.805  1.00  0.62           H  
ATOM   1140 2HB  ASP A  71     -42.618 -14.300 -43.066  1.00  0.62           H  
ATOM   1141  N   PHE A  72     -38.671 -14.585 -42.385  1.00  0.62           N  
ATOM   1142  CA  PHE A  72     -37.259 -14.271 -42.310  1.00  0.62           C  
ATOM   1143  C   PHE A  72     -36.898 -12.936 -42.931  1.00  0.62           C  
ATOM   1144  O   PHE A  72     -35.970 -12.280 -42.462  1.00  0.62           O  
ATOM   1145  CB  PHE A  72     -36.427 -15.426 -42.848  1.00  0.62           C  
ATOM   1146  CG  PHE A  72     -36.382 -16.522 -41.845  1.00  0.62           C  
ATOM   1147  CD1 PHE A  72     -37.094 -17.698 -42.006  1.00  0.62           C  
ATOM   1148  CD2 PHE A  72     -35.629 -16.346 -40.694  1.00  0.62           C  
ATOM   1149  CE1 PHE A  72     -37.056 -18.677 -41.027  1.00  0.62           C  
ATOM   1150  CE2 PHE A  72     -35.586 -17.306 -39.729  1.00  0.62           C  
ATOM   1151  CZ  PHE A  72     -36.301 -18.468 -39.886  1.00  0.62           C  
ATOM   1152  H   PHE A  72     -39.012 -15.333 -42.984  1.00  0.62           H  
ATOM   1153  HA  PHE A  72     -37.006 -14.205 -41.253  1.00  0.62           H  
ATOM   1154 1HB  PHE A  72     -36.837 -15.802 -43.756  1.00  0.62           H  
ATOM   1155 2HB  PHE A  72     -35.419 -15.106 -43.030  1.00  0.62           H  
ATOM   1156  HD1 PHE A  72     -37.685 -17.835 -42.904  1.00  0.62           H  
ATOM   1157  HD2 PHE A  72     -35.072 -15.420 -40.567  1.00  0.62           H  
ATOM   1158  HE1 PHE A  72     -37.620 -19.600 -41.152  1.00  0.62           H  
ATOM   1159  HE2 PHE A  72     -34.988 -17.153 -38.837  1.00  0.62           H  
ATOM   1160  HZ  PHE A  72     -36.259 -19.213 -39.115  1.00  0.62           H  
ATOM   1161  N   ALA A  73     -37.636 -12.490 -43.951  1.00  0.62           N  
ATOM   1162  CA  ALA A  73     -37.362 -11.182 -44.539  1.00  0.62           C  
ATOM   1163  C   ALA A  73     -37.540 -10.072 -43.499  1.00  0.62           C  
ATOM   1164  O   ALA A  73     -36.706  -9.165 -43.410  1.00  0.62           O  
ATOM   1165  CB  ALA A  73     -38.296 -10.938 -45.715  1.00  0.62           C  
ATOM   1166  H   ALA A  73     -38.370 -13.065 -44.354  1.00  0.62           H  
ATOM   1167  HA  ALA A  73     -36.336 -11.165 -44.887  1.00  0.62           H  
ATOM   1168 1HB  ALA A  73     -38.082  -9.968 -46.158  1.00  0.62           H  
ATOM   1169 2HB  ALA A  73     -38.148 -11.713 -46.455  1.00  0.62           H  
ATOM   1170 3HB  ALA A  73     -39.332 -10.963 -45.364  1.00  0.62           H  
ATOM   1171  N   THR A  74     -38.574 -10.172 -42.657  1.00  0.63           N  
ATOM   1172  CA  THR A  74     -38.843  -9.189 -41.618  1.00  0.63           C  
ATOM   1173  C   THR A  74     -37.722  -9.209 -40.607  1.00  0.63           C  
ATOM   1174  O   THR A  74     -37.210  -8.163 -40.195  1.00  0.63           O  
ATOM   1175  CB  THR A  74     -40.175  -9.478 -40.901  1.00  0.63           C  
ATOM   1176  OG1 THR A  74     -41.236  -9.429 -41.841  1.00  0.63           O  
ATOM   1177  CG2 THR A  74     -40.419  -8.473 -39.783  1.00  0.63           C  
ATOM   1178  H   THR A  74     -39.236 -10.945 -42.752  1.00  0.63           H  
ATOM   1179  HA  THR A  74     -38.883  -8.197 -42.073  1.00  0.63           H  
ATOM   1180  HB  THR A  74     -40.135 -10.483 -40.481  1.00  0.63           H  
ATOM   1181  HG1 THR A  74     -41.151 -10.240 -42.406  1.00  0.63           H  
ATOM   1182 1HG2 THR A  74     -41.362  -8.705 -39.289  1.00  0.63           H  
ATOM   1183 2HG2 THR A  74     -39.602  -8.532 -39.059  1.00  0.63           H  
ATOM   1184 3HG2 THR A  74     -40.463  -7.469 -40.199  1.00  0.63           H  
ATOM   1185  N   VAL A  75     -37.319 -10.415 -40.216  1.00  0.65           N  
ATOM   1186  CA  VAL A  75     -36.253 -10.561 -39.244  1.00  0.65           C  
ATOM   1187  C   VAL A  75     -34.950  -9.977 -39.785  1.00  0.65           C  
ATOM   1188  O   VAL A  75     -34.249  -9.241 -39.083  1.00  0.65           O  
ATOM   1189  CB  VAL A  75     -36.061 -12.035 -38.908  1.00  0.65           C  
ATOM   1190  CG1 VAL A  75     -34.904 -12.195 -38.114  1.00  0.65           C  
ATOM   1191  CG2 VAL A  75     -37.252 -12.552 -38.145  1.00  0.65           C  
ATOM   1192  H   VAL A  75     -37.789 -11.248 -40.583  1.00  0.65           H  
ATOM   1193  HA  VAL A  75     -36.535 -10.027 -38.335  1.00  0.65           H  
ATOM   1194  HB  VAL A  75     -35.926 -12.599 -39.824  1.00  0.65           H  
ATOM   1195 1HG1 VAL A  75     -34.777 -13.248 -37.885  1.00  0.65           H  
ATOM   1196 2HG1 VAL A  75     -34.056 -11.824 -38.651  1.00  0.65           H  
ATOM   1197 3HG1 VAL A  75     -35.040 -11.629 -37.204  1.00  0.65           H  
ATOM   1198 1HG2 VAL A  75     -37.104 -13.604 -37.903  1.00  0.65           H  
ATOM   1199 2HG2 VAL A  75     -37.360 -11.978 -37.230  1.00  0.65           H  
ATOM   1200 3HG2 VAL A  75     -38.143 -12.440 -38.748  1.00  0.65           H  
ATOM   1201  N   ARG A  76     -34.638 -10.283 -41.045  1.00  0.67           N  
ATOM   1202  CA  ARG A  76     -33.456  -9.755 -41.701  1.00  0.67           C  
ATOM   1203  C   ARG A  76     -33.443  -8.243 -41.666  1.00  0.67           C  
ATOM   1204  O   ARG A  76     -32.478  -7.650 -41.185  1.00  0.67           O  
ATOM   1205  CB  ARG A  76     -33.401 -10.209 -43.149  1.00  0.67           C  
ATOM   1206  CG  ARG A  76     -32.223  -9.684 -43.957  1.00  0.67           C  
ATOM   1207  CD  ARG A  76     -32.224 -10.204 -45.363  1.00  0.67           C  
ATOM   1208  NE  ARG A  76     -31.160  -9.601 -46.170  1.00  0.67           N  
ATOM   1209  CZ  ARG A  76     -30.914  -9.890 -47.467  1.00  0.67           C  
ATOM   1210  NH1 ARG A  76     -31.656 -10.774 -48.105  1.00  0.67           N  
ATOM   1211  NH2 ARG A  76     -29.926  -9.285 -48.106  1.00  0.67           N  
ATOM   1212  H   ARG A  76     -35.245 -10.905 -41.569  1.00  0.67           H  
ATOM   1213  HA  ARG A  76     -32.575 -10.123 -41.180  1.00  0.67           H  
ATOM   1214 1HB  ARG A  76     -33.373 -11.271 -43.163  1.00  0.67           H  
ATOM   1215 2HB  ARG A  76     -34.307  -9.907 -43.661  1.00  0.67           H  
ATOM   1216 1HG  ARG A  76     -32.286  -8.595 -44.003  1.00  0.67           H  
ATOM   1217 2HG  ARG A  76     -31.284  -9.970 -43.482  1.00  0.67           H  
ATOM   1218 1HD  ARG A  76     -32.069 -11.277 -45.355  1.00  0.67           H  
ATOM   1219 2HD  ARG A  76     -33.181  -9.977 -45.830  1.00  0.67           H  
ATOM   1220  HE  ARG A  76     -30.558  -8.896 -45.711  1.00  0.67           H  
ATOM   1221 1HH1 ARG A  76     -32.415 -11.237 -47.628  1.00  0.67           H  
ATOM   1222 2HH1 ARG A  76     -31.467 -10.985 -49.074  1.00  0.67           H  
ATOM   1223 1HH2 ARG A  76     -29.349  -8.601 -47.624  1.00  0.67           H  
ATOM   1224 2HH2 ARG A  76     -29.744  -9.502 -49.072  1.00  0.67           H  
ATOM   1225  N   GLU A  77     -34.537  -7.612 -42.113  1.00  0.71           N  
ATOM   1226  CA  GLU A  77     -34.599  -6.156 -42.132  1.00  0.71           C  
ATOM   1227  C   GLU A  77     -34.503  -5.562 -40.728  1.00  0.71           C  
ATOM   1228  O   GLU A  77     -33.855  -4.531 -40.520  1.00  0.71           O  
ATOM   1229  CB  GLU A  77     -35.887  -5.677 -42.828  1.00  0.71           C  
ATOM   1230  CG  GLU A  77     -35.910  -5.899 -44.358  1.00  0.71           C  
ATOM   1231  CD  GLU A  77     -37.191  -5.413 -45.033  1.00  0.71           C  
ATOM   1232  OE1 GLU A  77     -38.109  -5.037 -44.341  1.00  0.71           O  
ATOM   1233  OE2 GLU A  77     -37.234  -5.410 -46.244  1.00  0.71           O  
ATOM   1234  H   GLU A  77     -35.324  -8.154 -42.475  1.00  0.71           H  
ATOM   1235  HA  GLU A  77     -33.749  -5.792 -42.710  1.00  0.71           H  
ATOM   1236 1HB  GLU A  77     -36.742  -6.211 -42.402  1.00  0.71           H  
ATOM   1237 2HB  GLU A  77     -36.032  -4.616 -42.636  1.00  0.71           H  
ATOM   1238 1HG  GLU A  77     -35.061  -5.378 -44.798  1.00  0.71           H  
ATOM   1239 2HG  GLU A  77     -35.784  -6.964 -44.554  1.00  0.71           H  
ATOM   1240  N   THR A  78     -35.115  -6.224 -39.750  1.00  0.75           N  
ATOM   1241  CA  THR A  78     -35.087  -5.747 -38.382  1.00  0.75           C  
ATOM   1242  C   THR A  78     -33.642  -5.756 -37.877  1.00  0.75           C  
ATOM   1243  O   THR A  78     -33.182  -4.801 -37.240  1.00  0.75           O  
ATOM   1244  CB  THR A  78     -35.989  -6.623 -37.494  1.00  0.75           C  
ATOM   1245  OG1 THR A  78     -37.334  -6.575 -38.003  1.00  0.75           O  
ATOM   1246  CG2 THR A  78     -35.989  -6.117 -36.055  1.00  0.75           C  
ATOM   1247  H   THR A  78     -35.653  -7.065 -39.964  1.00  0.75           H  
ATOM   1248  HA  THR A  78     -35.456  -4.723 -38.359  1.00  0.75           H  
ATOM   1249  HB  THR A  78     -35.634  -7.648 -37.525  1.00  0.75           H  
ATOM   1250  HG1 THR A  78     -37.333  -6.966 -38.909  1.00  0.75           H  
ATOM   1251 1HG2 THR A  78     -36.635  -6.749 -35.451  1.00  0.75           H  
ATOM   1252 2HG2 THR A  78     -34.976  -6.140 -35.654  1.00  0.75           H  
ATOM   1253 3HG2 THR A  78     -36.366  -5.107 -36.037  1.00  0.75           H  
ATOM   1254  N   LEU A  79     -32.912  -6.836 -38.170  1.00  0.81           N  
ATOM   1255  CA  LEU A  79     -31.531  -6.940 -37.729  1.00  0.81           C  
ATOM   1256  C   LEU A  79     -30.642  -5.941 -38.469  1.00  0.81           C  
ATOM   1257  O   LEU A  79     -29.861  -5.226 -37.838  1.00  0.81           O  
ATOM   1258  CB  LEU A  79     -31.005  -8.372 -37.936  1.00  0.81           C  
ATOM   1259  CG  LEU A  79     -29.550  -8.650 -37.437  1.00  0.81           C  
ATOM   1260  CD1 LEU A  79     -29.433  -8.405 -35.934  1.00  0.81           C  
ATOM   1261  CD2 LEU A  79     -29.198 -10.054 -37.722  1.00  0.81           C  
ATOM   1262  H   LEU A  79     -33.337  -7.607 -38.688  1.00  0.81           H  
ATOM   1263  HA  LEU A  79     -31.484  -6.695 -36.675  1.00  0.81           H  
ATOM   1264 1HB  LEU A  79     -31.673  -9.074 -37.448  1.00  0.81           H  
ATOM   1265 2HB  LEU A  79     -31.029  -8.586 -39.008  1.00  0.81           H  
ATOM   1266  HG  LEU A  79     -28.856  -7.982 -37.953  1.00  0.81           H  
ATOM   1267 1HD1 LEU A  79     -28.408  -8.607 -35.619  1.00  0.81           H  
ATOM   1268 2HD1 LEU A  79     -29.686  -7.367 -35.708  1.00  0.81           H  
ATOM   1269 3HD1 LEU A  79     -30.104  -9.073 -35.402  1.00  0.81           H  
ATOM   1270 1HD2 LEU A  79     -28.191 -10.225 -37.379  1.00  0.81           H  
ATOM   1271 2HD2 LEU A  79     -29.883 -10.724 -37.206  1.00  0.81           H  
ATOM   1272 3HD2 LEU A  79     -29.257 -10.212 -38.787  1.00  0.81           H  
ATOM   1273  N   GLU A  80     -30.793  -5.841 -39.795  1.00  0.87           N  
ATOM   1274  CA  GLU A  80     -29.964  -4.945 -40.606  1.00  0.87           C  
ATOM   1275  C   GLU A  80     -30.144  -3.488 -40.202  1.00  0.87           C  
ATOM   1276  O   GLU A  80     -29.186  -2.712 -40.217  1.00  0.87           O  
ATOM   1277  CB  GLU A  80     -30.244  -5.134 -42.102  1.00  0.87           C  
ATOM   1278  CG  GLU A  80     -29.723  -6.475 -42.647  1.00  0.87           C  
ATOM   1279  CD  GLU A  80     -30.029  -6.733 -44.103  1.00  0.87           C  
ATOM   1280  OE1 GLU A  80     -30.693  -5.939 -44.723  1.00  0.87           O  
ATOM   1281  OE2 GLU A  80     -29.596  -7.756 -44.591  1.00  0.87           O  
ATOM   1282  H   GLU A  80     -31.478  -6.432 -40.262  1.00  0.87           H  
ATOM   1283  HA  GLU A  80     -28.922  -5.213 -40.437  1.00  0.87           H  
ATOM   1284 1HB  GLU A  80     -31.320  -5.092 -42.276  1.00  0.87           H  
ATOM   1285 2HB  GLU A  80     -29.783  -4.327 -42.670  1.00  0.87           H  
ATOM   1286 1HG  GLU A  80     -28.641  -6.501 -42.513  1.00  0.87           H  
ATOM   1287 2HG  GLU A  80     -30.141  -7.281 -42.050  1.00  0.87           H  
ATOM   1288  N   ALA A  81     -31.358  -3.135 -39.783  1.00  0.93           N  
ATOM   1289  CA  ALA A  81     -31.691  -1.788 -39.349  1.00  0.93           C  
ATOM   1290  C   ALA A  81     -31.198  -1.495 -37.930  1.00  0.93           C  
ATOM   1291  O   ALA A  81     -31.326  -0.364 -37.457  1.00  0.93           O  
ATOM   1292  CB  ALA A  81     -33.195  -1.596 -39.391  1.00  0.93           C  
ATOM   1293  H   ALA A  81     -32.114  -3.819 -39.819  1.00  0.93           H  
ATOM   1294  HA  ALA A  81     -31.212  -1.087 -40.030  1.00  0.93           H  
ATOM   1295 1HB  ALA A  81     -33.445  -0.582 -39.089  1.00  0.93           H  
ATOM   1296 2HB  ALA A  81     -33.558  -1.780 -40.403  1.00  0.93           H  
ATOM   1297 3HB  ALA A  81     -33.657  -2.309 -38.706  1.00  0.93           H  
ATOM   1298  N   GLY A  82     -30.662  -2.504 -37.235  1.00  0.97           N  
ATOM   1299  CA  GLY A  82     -30.197  -2.326 -35.871  1.00  0.97           C  
ATOM   1300  C   GLY A  82     -31.330  -2.276 -34.847  1.00  0.97           C  
ATOM   1301  O   GLY A  82     -31.169  -1.678 -33.783  1.00  0.97           O  
ATOM   1302  H   GLY A  82     -30.545  -3.421 -37.656  1.00  0.97           H  
ATOM   1303 1HA  GLY A  82     -29.523  -3.146 -35.622  1.00  0.97           H  
ATOM   1304 2HA  GLY A  82     -29.613  -1.409 -35.810  1.00  0.97           H  
ATOM   1305  N   ASN A  83     -32.479  -2.894 -35.151  1.00  0.99           N  
ATOM   1306  CA  ASN A  83     -33.608  -2.834 -34.228  1.00  0.99           C  
ATOM   1307  C   ASN A  83     -33.669  -3.964 -33.194  1.00  0.99           C  
ATOM   1308  O   ASN A  83     -34.564  -3.981 -32.347  1.00  0.99           O  
ATOM   1309  CB  ASN A  83     -34.894  -2.748 -35.013  1.00  0.99           C  
ATOM   1310  CG  ASN A  83     -35.085  -1.395 -35.656  1.00  0.99           C  
ATOM   1311  OD1 ASN A  83     -34.703  -0.368 -35.081  1.00  0.99           O  
ATOM   1312  ND2 ASN A  83     -35.671  -1.363 -36.827  1.00  0.99           N  
ATOM   1313  H   ASN A  83     -32.586  -3.411 -36.024  1.00  0.99           H  
ATOM   1314  HA  ASN A  83     -33.518  -1.908 -33.660  1.00  0.99           H  
ATOM   1315 1HB  ASN A  83     -34.852  -3.475 -35.807  1.00  0.99           H  
ATOM   1316 2HB  ASN A  83     -35.747  -2.985 -34.379  1.00  0.99           H  
ATOM   1317 1HD2 ASN A  83     -35.818  -0.485 -37.284  1.00  0.99           H  
ATOM   1318 2HD2 ASN A  83     -35.973  -2.204 -37.272  1.00  0.99           H  
ATOM   1319  N   TYR A  84     -32.714  -4.889 -33.231  1.00  0.98           N  
ATOM   1320  CA  TYR A  84     -32.656  -5.914 -32.196  1.00  0.98           C  
ATOM   1321  C   TYR A  84     -31.718  -5.442 -31.097  1.00  0.98           C  
ATOM   1322  O   TYR A  84     -30.586  -5.051 -31.373  1.00  0.98           O  
ATOM   1323  CB  TYR A  84     -32.217  -7.286 -32.722  1.00  0.98           C  
ATOM   1324  CG  TYR A  84     -33.285  -8.028 -33.514  1.00  0.98           C  
ATOM   1325  CD1 TYR A  84     -33.081  -8.406 -34.806  1.00  0.98           C  
ATOM   1326  CD2 TYR A  84     -34.484  -8.297 -32.916  1.00  0.98           C  
ATOM   1327  CE1 TYR A  84     -34.064  -9.067 -35.507  1.00  0.98           C  
ATOM   1328  CE2 TYR A  84     -35.470  -8.950 -33.597  1.00  0.98           C  
ATOM   1329  CZ  TYR A  84     -35.265  -9.338 -34.892  1.00  0.98           C  
ATOM   1330  OH  TYR A  84     -36.258  -9.981 -35.571  1.00  0.98           O  
ATOM   1331  H   TYR A  84     -32.014  -4.854 -33.956  1.00  0.98           H  
ATOM   1332  HA  TYR A  84     -33.646  -6.028 -31.753  1.00  0.98           H  
ATOM   1333 1HB  TYR A  84     -31.348  -7.161 -33.369  1.00  0.98           H  
ATOM   1334 2HB  TYR A  84     -31.913  -7.918 -31.882  1.00  0.98           H  
ATOM   1335  HD1 TYR A  84     -32.153  -8.193 -35.264  1.00  0.98           H  
ATOM   1336  HD2 TYR A  84     -34.652  -7.987 -31.896  1.00  0.98           H  
ATOM   1337  HE1 TYR A  84     -33.897  -9.371 -36.538  1.00  0.98           H  
ATOM   1338  HE2 TYR A  84     -36.422  -9.159 -33.105  1.00  0.98           H  
ATOM   1339  HH  TYR A  84     -37.087  -9.945 -35.041  1.00  0.98           H  
ATOM   1340  N   GLU A  85     -32.171  -5.516 -29.850  1.00  0.94           N  
ATOM   1341  CA  GLU A  85     -31.345  -5.097 -28.717  1.00  0.94           C  
ATOM   1342  C   GLU A  85     -30.330  -6.168 -28.327  1.00  0.94           C  
ATOM   1343  O   GLU A  85     -29.300  -5.881 -27.712  1.00  0.94           O  
ATOM   1344  CB  GLU A  85     -32.228  -4.756 -27.515  1.00  0.94           C  
ATOM   1345  CG  GLU A  85     -33.120  -3.534 -27.728  1.00  0.94           C  
ATOM   1346  CD  GLU A  85     -33.996  -3.199 -26.538  1.00  0.94           C  
ATOM   1347  OE1 GLU A  85     -33.958  -3.917 -25.568  1.00  0.94           O  
ATOM   1348  OE2 GLU A  85     -34.704  -2.221 -26.607  1.00  0.94           O  
ATOM   1349  H   GLU A  85     -33.114  -5.839 -29.686  1.00  0.94           H  
ATOM   1350  HA  GLU A  85     -30.794  -4.201 -29.008  1.00  0.94           H  
ATOM   1351 1HB  GLU A  85     -32.866  -5.610 -27.275  1.00  0.94           H  
ATOM   1352 2HB  GLU A  85     -31.598  -4.564 -26.647  1.00  0.94           H  
ATOM   1353 1HG  GLU A  85     -32.487  -2.676 -27.951  1.00  0.94           H  
ATOM   1354 2HG  GLU A  85     -33.752  -3.716 -28.599  1.00  0.94           H  
ATOM   1355  N   SER A  86     -30.650  -7.408 -28.663  1.00  0.89           N  
ATOM   1356  CA  SER A  86     -29.814  -8.542 -28.318  1.00  0.89           C  
ATOM   1357  C   SER A  86     -30.171  -9.737 -29.212  1.00  0.89           C  
ATOM   1358  O   SER A  86     -31.303  -9.819 -29.699  1.00  0.89           O  
ATOM   1359  CB  SER A  86     -30.049  -8.898 -26.859  1.00  0.89           C  
ATOM   1360  OG  SER A  86     -31.343  -9.395 -26.668  1.00  0.89           O  
ATOM   1361  H   SER A  86     -31.505  -7.551 -29.175  1.00  0.89           H  
ATOM   1362  HA  SER A  86     -28.780  -8.243 -28.459  1.00  0.89           H  
ATOM   1363 1HB  SER A  86     -29.332  -9.629 -26.523  1.00  0.89           H  
ATOM   1364 2HB  SER A  86     -29.910  -8.009 -26.246  1.00  0.89           H  
ATOM   1365  HG  SER A  86     -31.531  -9.278 -25.729  1.00  0.89           H  
ATOM   1366  N   PRO A  87     -29.274 -10.728 -29.373  1.00  0.84           N  
ATOM   1367  CA  PRO A  87     -29.527 -12.000 -30.025  1.00  0.84           C  
ATOM   1368  C   PRO A  87     -30.768 -12.697 -29.485  1.00  0.84           C  
ATOM   1369  O   PRO A  87     -31.432 -13.429 -30.214  1.00  0.84           O  
ATOM   1370  CB  PRO A  87     -28.265 -12.776 -29.703  1.00  0.84           C  
ATOM   1371  CG  PRO A  87     -27.203 -11.733 -29.593  1.00  0.84           C  
ATOM   1372  CD  PRO A  87     -27.874 -10.566 -28.929  1.00  0.84           C  
ATOM   1373  HA  PRO A  87     -29.619 -11.837 -31.108  1.00  0.84           H  
ATOM   1374 1HB  PRO A  87     -28.397 -13.313 -28.788  1.00  0.84           H  
ATOM   1375 2HB  PRO A  87     -28.074 -13.517 -30.486  1.00  0.84           H  
ATOM   1376 1HG  PRO A  87     -26.351 -12.123 -29.030  1.00  0.84           H  
ATOM   1377 2HG  PRO A  87     -26.836 -11.490 -30.593  1.00  0.84           H  
ATOM   1378 1HD  PRO A  87     -27.795 -10.656 -27.848  1.00  0.84           H  
ATOM   1379 2HD  PRO A  87     -27.417  -9.649 -29.319  1.00  0.84           H  
ATOM   1380  N   MET A  88     -31.105 -12.478 -28.212  1.00  0.80           N  
ATOM   1381  CA  MET A  88     -32.296 -13.115 -27.684  1.00  0.80           C  
ATOM   1382  C   MET A  88     -33.554 -12.559 -28.345  1.00  0.80           C  
ATOM   1383  O   MET A  88     -34.524 -13.290 -28.527  1.00  0.80           O  
ATOM   1384  CB  MET A  88     -32.403 -13.000 -26.171  1.00  0.80           C  
ATOM   1385  CG  MET A  88     -33.576 -13.812 -25.632  1.00  0.80           C  
ATOM   1386  SD  MET A  88     -33.447 -15.597 -26.002  1.00  0.80           S  
ATOM   1387  CE  MET A  88     -32.312 -16.143 -24.743  1.00  0.80           C  
ATOM   1388  H   MET A  88     -30.554 -11.876 -27.617  1.00  0.80           H  
ATOM   1389  HA  MET A  88     -32.246 -14.175 -27.922  1.00  0.80           H  
ATOM   1390 1HB  MET A  88     -31.484 -13.352 -25.705  1.00  0.80           H  
ATOM   1391 2HB  MET A  88     -32.546 -11.954 -25.893  1.00  0.80           H  
ATOM   1392 1HG  MET A  88     -33.649 -13.683 -24.554  1.00  0.80           H  
ATOM   1393 2HG  MET A  88     -34.490 -13.439 -26.084  1.00  0.80           H  
ATOM   1394 1HE  MET A  88     -32.140 -17.212 -24.848  1.00  0.80           H  
ATOM   1395 2HE  MET A  88     -31.376 -15.610 -24.843  1.00  0.80           H  
ATOM   1396 3HE  MET A  88     -32.736 -15.939 -23.760  1.00  0.80           H  
ATOM   1397  N   GLU A  89     -33.562 -11.268 -28.701  1.00  0.76           N  
ATOM   1398  CA  GLU A  89     -34.754 -10.706 -29.326  1.00  0.76           C  
ATOM   1399  C   GLU A  89     -34.858 -11.307 -30.722  1.00  0.76           C  
ATOM   1400  O   GLU A  89     -35.949 -11.624 -31.209  1.00  0.76           O  
ATOM   1401  CB  GLU A  89     -34.705  -9.176 -29.352  1.00  0.76           C  
ATOM   1402  CG  GLU A  89     -34.800  -8.513 -27.969  1.00  0.76           C  
ATOM   1403  CD  GLU A  89     -36.120  -8.803 -27.238  1.00  0.76           C  
ATOM   1404  OE1 GLU A  89     -37.156  -8.582 -27.813  1.00  0.76           O  
ATOM   1405  OE2 GLU A  89     -36.075  -9.256 -26.105  1.00  0.76           O  
ATOM   1406  H   GLU A  89     -32.732 -10.690 -28.590  1.00  0.76           H  
ATOM   1407  HA  GLU A  89     -35.628 -11.010 -28.757  1.00  0.76           H  
ATOM   1408 1HB  GLU A  89     -33.777  -8.846 -29.820  1.00  0.76           H  
ATOM   1409 2HB  GLU A  89     -35.533  -8.802 -29.950  1.00  0.76           H  
ATOM   1410 1HG  GLU A  89     -33.972  -8.876 -27.358  1.00  0.76           H  
ATOM   1411 2HG  GLU A  89     -34.679  -7.436 -28.086  1.00  0.76           H  
ATOM   1412  N   LEU A  90     -33.698 -11.527 -31.346  1.00  0.73           N  
ATOM   1413  CA  LEU A  90     -33.692 -12.185 -32.646  1.00  0.73           C  
ATOM   1414  C   LEU A  90     -34.309 -13.569 -32.504  1.00  0.73           C  
ATOM   1415  O   LEU A  90     -35.209 -13.955 -33.255  1.00  0.73           O  
ATOM   1416  CB  LEU A  90     -32.280 -12.328 -33.216  1.00  0.73           C  
ATOM   1417  CG  LEU A  90     -32.250 -13.121 -34.495  1.00  0.73           C  
ATOM   1418  CD1 LEU A  90     -33.037 -12.441 -35.470  1.00  0.73           C  
ATOM   1419  CD2 LEU A  90     -30.894 -13.243 -34.984  1.00  0.73           C  
ATOM   1420  H   LEU A  90     -32.831 -11.215 -30.898  1.00  0.73           H  
ATOM   1421  HA  LEU A  90     -34.297 -11.609 -33.338  1.00  0.73           H  
ATOM   1422 1HB  LEU A  90     -31.875 -11.335 -33.411  1.00  0.73           H  
ATOM   1423 2HB  LEU A  90     -31.647 -12.829 -32.511  1.00  0.73           H  
ATOM   1424  HG  LEU A  90     -32.675 -14.112 -34.324  1.00  0.73           H  
ATOM   1425 1HD1 LEU A  90     -33.008 -13.014 -36.363  1.00  0.73           H  
ATOM   1426 2HD1 LEU A  90     -34.066 -12.346 -35.115  1.00  0.73           H  
ATOM   1427 3HD1 LEU A  90     -32.614 -11.460 -35.650  1.00  0.73           H  
ATOM   1428 1HD2 LEU A  90     -30.878 -13.802 -35.921  1.00  0.73           H  
ATOM   1429 2HD2 LEU A  90     -30.550 -12.238 -35.143  1.00  0.73           H  
ATOM   1430 3HD2 LEU A  90     -30.278 -13.753 -34.243  1.00  0.73           H  
ATOM   1431  N   CYS A  91     -33.829 -14.301 -31.508  1.00  0.71           N  
ATOM   1432  CA  CYS A  91     -34.279 -15.645 -31.212  1.00  0.71           C  
ATOM   1433  C   CYS A  91     -35.785 -15.676 -30.994  1.00  0.71           C  
ATOM   1434  O   CYS A  91     -36.473 -16.550 -31.527  1.00  0.71           O  
ATOM   1435  CB  CYS A  91     -33.530 -16.163 -29.993  1.00  0.71           C  
ATOM   1436  SG  CYS A  91     -33.789 -17.848 -29.563  1.00  0.71           S  
ATOM   1437  H   CYS A  91     -33.084 -13.907 -30.934  1.00  0.71           H  
ATOM   1438  HA  CYS A  91     -34.059 -16.274 -32.058  1.00  0.71           H  
ATOM   1439 1HB  CYS A  91     -32.461 -16.006 -30.131  1.00  0.71           H  
ATOM   1440 2HB  CYS A  91     -33.823 -15.576 -29.138  1.00  0.71           H  
ATOM   1441  HG  CYS A  91     -33.041 -17.817 -28.466  1.00  0.71           H  
ATOM   1442  N   LYS A  92     -36.323 -14.717 -30.235  1.00  0.69           N  
ATOM   1443  CA  LYS A  92     -37.764 -14.687 -30.015  1.00  0.69           C  
ATOM   1444  C   LYS A  92     -38.531 -14.563 -31.338  1.00  0.69           C  
ATOM   1445  O   LYS A  92     -39.507 -15.292 -31.554  1.00  0.69           O  
ATOM   1446  CB  LYS A  92     -38.134 -13.507 -29.108  1.00  0.69           C  
ATOM   1447  CG  LYS A  92     -37.738 -13.639 -27.639  1.00  0.69           C  
ATOM   1448  CD  LYS A  92     -38.078 -12.348 -26.894  1.00  0.69           C  
ATOM   1449  CE  LYS A  92     -37.668 -12.384 -25.435  1.00  0.69           C  
ATOM   1450  NZ  LYS A  92     -37.890 -11.058 -24.780  1.00  0.69           N  
ATOM   1451  H   LYS A  92     -35.721 -14.025 -29.790  1.00  0.69           H  
ATOM   1452  HA  LYS A  92     -38.059 -15.619 -29.534  1.00  0.69           H  
ATOM   1453 1HB  LYS A  92     -37.658 -12.603 -29.491  1.00  0.69           H  
ATOM   1454 2HB  LYS A  92     -39.209 -13.344 -29.153  1.00  0.69           H  
ATOM   1455 1HG  LYS A  92     -38.282 -14.467 -27.189  1.00  0.69           H  
ATOM   1456 2HG  LYS A  92     -36.678 -13.840 -27.555  1.00  0.69           H  
ATOM   1457 1HD  LYS A  92     -37.561 -11.512 -27.372  1.00  0.69           H  
ATOM   1458 2HD  LYS A  92     -39.147 -12.164 -26.954  1.00  0.69           H  
ATOM   1459 1HE  LYS A  92     -38.254 -13.139 -24.916  1.00  0.69           H  
ATOM   1460 2HE  LYS A  92     -36.615 -12.639 -25.361  1.00  0.69           H  
ATOM   1461 1HZ  LYS A  92     -37.609 -11.097 -23.816  1.00  0.69           H  
ATOM   1462 2HZ  LYS A  92     -37.313 -10.346 -25.276  1.00  0.69           H  
ATOM   1463 3HZ  LYS A  92     -38.860 -10.801 -24.838  1.00  0.69           H  
ATOM   1464  N   ASP A  93     -38.062 -13.706 -32.257  1.00  0.68           N  
ATOM   1465  CA  ASP A  93     -38.750 -13.576 -33.543  1.00  0.68           C  
ATOM   1466  C   ASP A  93     -38.597 -14.827 -34.411  1.00  0.68           C  
ATOM   1467  O   ASP A  93     -39.539 -15.230 -35.097  1.00  0.68           O  
ATOM   1468  CB  ASP A  93     -38.306 -12.323 -34.298  1.00  0.68           C  
ATOM   1469  CG  ASP A  93     -38.890 -11.047 -33.691  1.00  0.68           C  
ATOM   1470  OD1 ASP A  93     -39.779 -11.139 -32.875  1.00  0.68           O  
ATOM   1471  OD2 ASP A  93     -38.459  -9.986 -34.076  1.00  0.68           O  
ATOM   1472  H   ASP A  93     -37.245 -13.124 -32.043  1.00  0.68           H  
ATOM   1473  HA  ASP A  93     -39.812 -13.451 -33.337  1.00  0.68           H  
ATOM   1474 1HB  ASP A  93     -37.210 -12.264 -34.283  1.00  0.68           H  
ATOM   1475 2HB  ASP A  93     -38.622 -12.397 -35.331  1.00  0.68           H  
ATOM   1476  N   VAL A  94     -37.440 -15.475 -34.362  1.00  0.66           N  
ATOM   1477  CA  VAL A  94     -37.282 -16.679 -35.163  1.00  0.66           C  
ATOM   1478  C   VAL A  94     -38.201 -17.786 -34.621  1.00  0.66           C  
ATOM   1479  O   VAL A  94     -38.866 -18.492 -35.388  1.00  0.66           O  
ATOM   1480  CB  VAL A  94     -35.820 -17.124 -35.239  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94     -35.750 -18.468 -35.948  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94     -35.007 -16.043 -36.001  1.00  0.66           C  
ATOM   1483  H   VAL A  94     -36.672 -15.113 -33.793  1.00  0.66           H  
ATOM   1484  HA  VAL A  94     -37.591 -16.448 -36.174  1.00  0.66           H  
ATOM   1485  HB  VAL A  94     -35.419 -17.247 -34.231  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94     -34.725 -18.792 -36.017  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94     -36.326 -19.201 -35.389  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94     -36.160 -18.367 -36.940  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94     -33.965 -16.341 -36.067  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94     -35.412 -15.917 -36.996  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94     -35.075 -15.097 -35.469  1.00  0.66           H  
ATOM   1492  N   ARG A  95     -38.264 -17.925 -33.291  1.00  0.66           N  
ATOM   1493  CA  ARG A  95     -39.141 -18.914 -32.675  1.00  0.66           C  
ATOM   1494  C   ARG A  95     -40.598 -18.627 -33.041  1.00  0.66           C  
ATOM   1495  O   ARG A  95     -41.369 -19.558 -33.305  1.00  0.66           O  
ATOM   1496  CB  ARG A  95     -38.957 -18.921 -31.165  1.00  0.66           C  
ATOM   1497  CG  ARG A  95     -37.628 -19.539 -30.687  1.00  0.66           C  
ATOM   1498  CD  ARG A  95     -37.448 -19.401 -29.214  1.00  0.66           C  
ATOM   1499  NE  ARG A  95     -36.234 -20.066 -28.739  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95     -35.704 -19.922 -27.502  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95     -36.277 -19.119 -26.621  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95     -34.604 -20.590 -27.181  1.00  0.66           N  
ATOM   1503  H   ARG A  95     -37.687 -17.331 -32.694  1.00  0.66           H  
ATOM   1504  HA  ARG A  95     -38.873 -19.899 -33.056  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95     -38.989 -17.894 -30.799  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95     -39.775 -19.465 -30.696  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95     -37.603 -20.601 -30.933  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95     -36.793 -19.040 -31.182  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95     -37.372 -18.341 -28.967  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95     -38.301 -19.837 -28.700  1.00  0.66           H  
ATOM   1511  HE  ARG A  95     -35.734 -20.691 -29.396  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95     -37.112 -18.609 -26.871  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95     -35.876 -19.011 -25.700  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95     -34.172 -21.231 -27.875  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95     -34.200 -20.492 -26.266  1.00  0.66           H  
ATOM   1516  N   LEU A  96     -40.964 -17.340 -33.108  1.00  0.65           N  
ATOM   1517  CA  LEU A  96     -42.294 -16.916 -33.534  1.00  0.65           C  
ATOM   1518  C   LEU A  96     -42.603 -17.411 -34.941  1.00  0.65           C  
ATOM   1519  O   LEU A  96     -43.705 -17.896 -35.189  1.00  0.65           O  
ATOM   1520  CB  LEU A  96     -42.426 -15.400 -33.465  1.00  0.65           C  
ATOM   1521  CG  LEU A  96     -43.718 -14.794 -33.943  1.00  0.65           C  
ATOM   1522  CD1 LEU A  96     -44.890 -15.291 -33.121  1.00  0.65           C  
ATOM   1523  CD2 LEU A  96     -43.575 -13.299 -33.865  1.00  0.65           C  
ATOM   1524  H   LEU A  96     -40.299 -16.618 -32.828  1.00  0.65           H  
ATOM   1525  HA  LEU A  96     -43.021 -17.344 -32.850  1.00  0.65           H  
ATOM   1526 1HB  LEU A  96     -42.258 -15.081 -32.437  1.00  0.65           H  
ATOM   1527 2HB  LEU A  96     -41.658 -14.966 -34.071  1.00  0.65           H  
ATOM   1528  HG  LEU A  96     -43.892 -15.082 -34.980  1.00  0.65           H  
ATOM   1529 1HD1 LEU A  96     -45.811 -14.836 -33.498  1.00  0.65           H  
ATOM   1530 2HD1 LEU A  96     -44.962 -16.376 -33.210  1.00  0.65           H  
ATOM   1531 3HD1 LEU A  96     -44.748 -15.018 -32.079  1.00  0.65           H  
ATOM   1532 1HD2 LEU A  96     -44.478 -12.850 -34.231  1.00  0.65           H  
ATOM   1533 2HD2 LEU A  96     -43.403 -12.996 -32.833  1.00  0.65           H  
ATOM   1534 3HD2 LEU A  96     -42.733 -12.985 -34.477  1.00  0.65           H  
ATOM   1535  N   ILE A  97     -41.636 -17.332 -35.865  1.00  0.65           N  
ATOM   1536  CA  ILE A  97     -41.892 -17.786 -37.237  1.00  0.65           C  
ATOM   1537  C   ILE A  97     -42.300 -19.243 -37.224  1.00  0.65           C  
ATOM   1538  O   ILE A  97     -43.294 -19.645 -37.842  1.00  0.65           O  
ATOM   1539  CB  ILE A  97     -40.617 -17.713 -38.122  1.00  0.65           C  
ATOM   1540  CG1 ILE A  97     -40.236 -16.293 -38.331  1.00  0.65           C  
ATOM   1541  CG2 ILE A  97     -40.832 -18.404 -39.465  1.00  0.65           C  
ATOM   1542  CD1 ILE A  97     -38.888 -16.095 -38.933  1.00  0.65           C  
ATOM   1543  H   ILE A  97     -40.738 -16.907 -35.616  1.00  0.65           H  
ATOM   1544  HA  ILE A  97     -42.691 -17.186 -37.672  1.00  0.65           H  
ATOM   1545  HB  ILE A  97     -39.796 -18.203 -37.612  1.00  0.65           H  
ATOM   1546 1HG1 ILE A  97     -40.965 -15.837 -38.966  1.00  0.65           H  
ATOM   1547 2HG1 ILE A  97     -40.255 -15.799 -37.371  1.00  0.65           H  
ATOM   1548 1HG2 ILE A  97     -39.918 -18.337 -40.045  1.00  0.65           H  
ATOM   1549 2HG2 ILE A  97     -41.085 -19.450 -39.306  1.00  0.65           H  
ATOM   1550 3HG2 ILE A  97     -41.644 -17.911 -40.003  1.00  0.65           H  
ATOM   1551 1HD1 ILE A  97     -38.691 -15.036 -39.043  1.00  0.65           H  
ATOM   1552 2HD1 ILE A  97     -38.138 -16.537 -38.303  1.00  0.65           H  
ATOM   1553 3HD1 ILE A  97     -38.866 -16.568 -39.904  1.00  0.65           H  
ATOM   1554  N   PHE A  98     -41.537 -20.035 -36.493  1.00  0.65           N  
ATOM   1555  CA  PHE A  98     -41.799 -21.457 -36.424  1.00  0.65           C  
ATOM   1556  C   PHE A  98     -43.094 -21.762 -35.679  1.00  0.65           C  
ATOM   1557  O   PHE A  98     -43.864 -22.643 -36.083  1.00  0.65           O  
ATOM   1558  CB  PHE A  98     -40.597 -22.122 -35.807  1.00  0.65           C  
ATOM   1559  CG  PHE A  98     -39.413 -21.968 -36.768  1.00  0.65           C  
ATOM   1560  CD1 PHE A  98     -38.116 -21.788 -36.312  1.00  0.65           C  
ATOM   1561  CD2 PHE A  98     -39.632 -21.960 -38.153  1.00  0.65           C  
ATOM   1562  CE1 PHE A  98     -37.077 -21.610 -37.210  1.00  0.65           C  
ATOM   1563  CE2 PHE A  98     -38.601 -21.785 -39.034  1.00  0.65           C  
ATOM   1564  CZ  PHE A  98     -37.328 -21.608 -38.560  1.00  0.65           C  
ATOM   1565  H   PHE A  98     -40.739 -19.625 -35.997  1.00  0.65           H  
ATOM   1566  HA  PHE A  98     -41.903 -21.830 -37.442  1.00  0.65           H  
ATOM   1567 1HB  PHE A  98     -40.347 -21.649 -34.854  1.00  0.65           H  
ATOM   1568 2HB  PHE A  98     -40.784 -23.181 -35.638  1.00  0.65           H  
ATOM   1569  HD1 PHE A  98     -37.921 -21.780 -35.240  1.00  0.65           H  
ATOM   1570  HD2 PHE A  98     -40.644 -22.094 -38.536  1.00  0.65           H  
ATOM   1571  HE1 PHE A  98     -36.057 -21.468 -36.846  1.00  0.65           H  
ATOM   1572  HE2 PHE A  98     -38.794 -21.782 -40.109  1.00  0.65           H  
ATOM   1573  HZ  PHE A  98     -36.515 -21.462 -39.256  1.00  0.65           H  
ATOM   1574  N   SER A  99     -43.361 -21.009 -34.612  1.00  0.65           N  
ATOM   1575  CA  SER A  99     -44.564 -21.203 -33.825  1.00  0.65           C  
ATOM   1576  C   SER A  99     -45.786 -20.917 -34.689  1.00  0.65           C  
ATOM   1577  O   SER A  99     -46.763 -21.671 -34.664  1.00  0.65           O  
ATOM   1578  CB  SER A  99     -44.546 -20.268 -32.630  1.00  0.65           C  
ATOM   1579  OG  SER A  99     -43.474 -20.572 -31.771  1.00  0.65           O  
ATOM   1580  H   SER A  99     -42.694 -20.302 -34.314  1.00  0.65           H  
ATOM   1581  HA  SER A  99     -44.604 -22.237 -33.485  1.00  0.65           H  
ATOM   1582 1HB  SER A  99     -44.461 -19.243 -32.977  1.00  0.65           H  
ATOM   1583 2HB  SER A  99     -45.486 -20.351 -32.090  1.00  0.65           H  
ATOM   1584  HG  SER A  99     -42.659 -20.392 -32.298  1.00  0.65           H  
ATOM   1585  N   ASN A 100     -45.710 -19.848 -35.492  1.00  0.66           N  
ATOM   1586  CA  ASN A 100     -46.794 -19.477 -36.384  1.00  0.66           C  
ATOM   1587  C   ASN A 100     -47.016 -20.546 -37.437  1.00  0.66           C  
ATOM   1588  O   ASN A 100     -48.157 -20.892 -37.762  1.00  0.66           O  
ATOM   1589  CB  ASN A 100     -46.497 -18.171 -37.087  1.00  0.66           C  
ATOM   1590  CG  ASN A 100     -46.619 -16.938 -36.239  1.00  0.66           C  
ATOM   1591  OD1 ASN A 100     -47.241 -16.922 -35.164  1.00  0.66           O  
ATOM   1592  ND2 ASN A 100     -46.062 -15.879 -36.760  1.00  0.66           N  
ATOM   1593  H   ASN A 100     -44.880 -19.259 -35.460  1.00  0.66           H  
ATOM   1594  HA  ASN A 100     -47.705 -19.383 -35.799  1.00  0.66           H  
ATOM   1595 1HB  ASN A 100     -45.476 -18.206 -37.471  1.00  0.66           H  
ATOM   1596 2HB  ASN A 100     -47.157 -18.064 -37.948  1.00  0.66           H  
ATOM   1597 1HD2 ASN A 100     -46.144 -14.968 -36.313  1.00  0.66           H  
ATOM   1598 2HD2 ASN A 100     -45.590 -15.975 -37.630  1.00  0.66           H  
ATOM   1599  N   SER A 101     -45.923 -21.117 -37.947  1.00  0.67           N  
ATOM   1600  CA  SER A 101     -46.053 -22.149 -38.951  1.00  0.67           C  
ATOM   1601  C   SER A 101     -46.841 -23.307 -38.383  1.00  0.67           C  
ATOM   1602  O   SER A 101     -47.771 -23.790 -39.030  1.00  0.67           O  
ATOM   1603  CB  SER A 101     -44.702 -22.637 -39.413  1.00  0.67           C  
ATOM   1604  OG  SER A 101     -44.853 -23.632 -40.381  1.00  0.67           O  
ATOM   1605  H   SER A 101     -44.995 -20.791 -37.670  1.00  0.67           H  
ATOM   1606  HA  SER A 101     -46.597 -21.742 -39.803  1.00  0.67           H  
ATOM   1607 1HB  SER A 101     -44.126 -21.798 -39.812  1.00  0.67           H  
ATOM   1608 2HB  SER A 101     -44.149 -23.038 -38.570  1.00  0.67           H  
ATOM   1609  HG  SER A 101     -45.194 -24.404 -39.918  1.00  0.67           H  
ATOM   1610  N   LYS A 102     -46.480 -23.733 -37.171  1.00  0.70           N  
ATOM   1611  CA  LYS A 102     -47.149 -24.841 -36.505  1.00  0.70           C  
ATOM   1612  C   LYS A 102     -48.599 -24.499 -36.151  1.00  0.70           C  
ATOM   1613  O   LYS A 102     -49.474 -25.348 -36.222  1.00  0.70           O  
ATOM   1614  CB  LYS A 102     -46.361 -25.233 -35.259  1.00  0.70           C  
ATOM   1615  CG  LYS A 102     -45.005 -25.887 -35.573  1.00  0.70           C  
ATOM   1616  CD  LYS A 102     -44.239 -26.232 -34.308  1.00  0.70           C  
ATOM   1617  CE  LYS A 102     -42.880 -26.855 -34.624  1.00  0.70           C  
ATOM   1618  NZ  LYS A 102     -42.098 -27.119 -33.377  1.00  0.70           N  
ATOM   1619  H   LYS A 102     -45.695 -23.273 -36.703  1.00  0.70           H  
ATOM   1620  HA  LYS A 102     -47.165 -25.694 -37.186  1.00  0.70           H  
ATOM   1621 1HB  LYS A 102     -46.178 -24.341 -34.654  1.00  0.70           H  
ATOM   1622 2HB  LYS A 102     -46.948 -25.927 -34.661  1.00  0.70           H  
ATOM   1623 1HG  LYS A 102     -45.158 -26.777 -36.164  1.00  0.70           H  
ATOM   1624 2HG  LYS A 102     -44.408 -25.190 -36.161  1.00  0.70           H  
ATOM   1625 1HD  LYS A 102     -44.085 -25.322 -33.723  1.00  0.70           H  
ATOM   1626 2HD  LYS A 102     -44.819 -26.936 -33.714  1.00  0.70           H  
ATOM   1627 1HE  LYS A 102     -43.030 -27.796 -35.155  1.00  0.70           H  
ATOM   1628 2HE  LYS A 102     -42.311 -26.176 -35.264  1.00  0.70           H  
ATOM   1629 1HZ  LYS A 102     -41.206 -27.531 -33.618  1.00  0.70           H  
ATOM   1630 2HZ  LYS A 102     -41.943 -26.249 -32.884  1.00  0.70           H  
ATOM   1631 3HZ  LYS A 102     -42.611 -27.755 -32.784  1.00  0.70           H  
ATOM   1632  N   ALA A 103     -48.868 -23.260 -35.751  1.00  0.73           N  
ATOM   1633  CA  ALA A 103     -50.234 -22.847 -35.436  1.00  0.73           C  
ATOM   1634  C   ALA A 103     -51.151 -22.936 -36.659  1.00  0.73           C  
ATOM   1635  O   ALA A 103     -52.328 -23.285 -36.544  1.00  0.73           O  
ATOM   1636  CB  ALA A 103     -50.239 -21.434 -34.899  1.00  0.73           C  
ATOM   1637  H   ALA A 103     -48.110 -22.587 -35.647  1.00  0.73           H  
ATOM   1638  HA  ALA A 103     -50.623 -23.522 -34.674  1.00  0.73           H  
ATOM   1639 1HB  ALA A 103     -51.256 -21.137 -34.644  1.00  0.73           H  
ATOM   1640 2HB  ALA A 103     -49.606 -21.381 -34.014  1.00  0.73           H  
ATOM   1641 3HB  ALA A 103     -49.849 -20.777 -35.653  1.00  0.73           H  
ATOM   1642  N   TYR A 104     -50.599 -22.620 -37.833  1.00  0.77           N  
ATOM   1643  CA  TYR A 104     -51.338 -22.629 -39.093  1.00  0.77           C  
ATOM   1644  C   TYR A 104     -51.384 -24.039 -39.709  1.00  0.77           C  
ATOM   1645  O   TYR A 104     -52.418 -24.456 -40.239  1.00  0.77           O  
ATOM   1646  CB  TYR A 104     -50.741 -21.577 -40.040  1.00  0.77           C  
ATOM   1647  CG  TYR A 104     -51.547 -21.314 -41.319  1.00  0.77           C  
ATOM   1648  CD1 TYR A 104     -52.787 -20.701 -41.221  1.00  0.77           C  
ATOM   1649  CD2 TYR A 104     -51.043 -21.632 -42.574  1.00  0.77           C  
ATOM   1650  CE1 TYR A 104     -53.535 -20.435 -42.365  1.00  0.77           C  
ATOM   1651  CE2 TYR A 104     -51.790 -21.360 -43.716  1.00  0.77           C  
ATOM   1652  CZ  TYR A 104     -53.036 -20.767 -43.607  1.00  0.77           C  
ATOM   1653  OH  TYR A 104     -53.780 -20.507 -44.737  1.00  0.77           O  
ATOM   1654  H   TYR A 104     -49.627 -22.308 -37.842  1.00  0.77           H  
ATOM   1655  HA  TYR A 104     -52.363 -22.344 -38.889  1.00  0.77           H  
ATOM   1656 1HB  TYR A 104     -50.638 -20.631 -39.505  1.00  0.77           H  
ATOM   1657 2HB  TYR A 104     -49.734 -21.891 -40.328  1.00  0.77           H  
ATOM   1658  HD1 TYR A 104     -53.173 -20.435 -40.242  1.00  0.77           H  
ATOM   1659  HD2 TYR A 104     -50.063 -22.093 -42.665  1.00  0.77           H  
ATOM   1660  HE1 TYR A 104     -54.516 -19.963 -42.287  1.00  0.77           H  
ATOM   1661  HE2 TYR A 104     -51.393 -21.613 -44.699  1.00  0.77           H  
ATOM   1662  HH  TYR A 104     -54.625 -20.085 -44.491  1.00  0.77           H  
ATOM   1663  N   THR A 105     -50.266 -24.770 -39.638  1.00  0.81           N  
ATOM   1664  CA  THR A 105     -50.139 -26.116 -40.195  1.00  0.81           C  
ATOM   1665  C   THR A 105     -49.614 -27.107 -39.144  1.00  0.81           C  
ATOM   1666  O   THR A 105     -48.497 -27.600 -39.290  1.00  0.81           O  
ATOM   1667  CB  THR A 105     -49.147 -26.140 -41.370  1.00  0.81           C  
ATOM   1668  OG1 THR A 105     -47.870 -25.647 -40.933  1.00  0.81           O  
ATOM   1669  CG2 THR A 105     -49.645 -25.263 -42.491  1.00  0.81           C  
ATOM   1670  H   THR A 105     -49.448 -24.371 -39.194  1.00  0.81           H  
ATOM   1671  HA  THR A 105     -51.107 -26.442 -40.561  1.00  0.81           H  
ATOM   1672  HB  THR A 105     -49.032 -27.163 -41.731  1.00  0.81           H  
ATOM   1673  HG1 THR A 105     -47.993 -24.845 -40.381  1.00  0.81           H  
ATOM   1674 1HG2 THR A 105     -48.932 -25.282 -43.315  1.00  0.81           H  
ATOM   1675 2HG2 THR A 105     -50.614 -25.622 -42.837  1.00  0.81           H  
ATOM   1676 3HG2 THR A 105     -49.744 -24.254 -42.126  1.00  0.81           H  
ATOM   1677  N   PRO A 106     -50.387 -27.431 -38.088  1.00  0.84           N  
ATOM   1678  CA  PRO A 106     -49.990 -28.271 -36.966  1.00  0.84           C  
ATOM   1679  C   PRO A 106     -49.769 -29.739 -37.313  1.00  0.84           C  
ATOM   1680  O   PRO A 106     -49.188 -30.483 -36.521  1.00  0.84           O  
ATOM   1681  CB  PRO A 106     -51.178 -28.124 -36.006  1.00  0.84           C  
ATOM   1682  CG  PRO A 106     -52.353 -27.776 -36.893  1.00  0.84           C  
ATOM   1683  CD  PRO A 106     -51.775 -26.923 -37.986  1.00  0.84           C  
ATOM   1684  HA  PRO A 106     -49.078 -27.848 -36.517  1.00  0.84           H  
ATOM   1685 1HB  PRO A 106     -51.323 -29.056 -35.444  1.00  0.84           H  
ATOM   1686 2HB  PRO A 106     -50.959 -27.332 -35.272  1.00  0.84           H  
ATOM   1687 1HG  PRO A 106     -52.825 -28.691 -37.272  1.00  0.84           H  
ATOM   1688 2HG  PRO A 106     -53.116 -27.239 -36.310  1.00  0.84           H  
ATOM   1689 1HD  PRO A 106     -52.348 -27.069 -38.902  1.00  0.84           H  
ATOM   1690 2HD  PRO A 106     -51.776 -25.878 -37.647  1.00  0.84           H  
ATOM   1691  N   SER A 107     -50.295 -30.188 -38.452  1.00  0.85           N  
ATOM   1692  CA  SER A 107     -50.144 -31.592 -38.795  1.00  0.85           C  
ATOM   1693  C   SER A 107     -48.708 -31.971 -39.052  1.00  0.85           C  
ATOM   1694  O   SER A 107     -48.037 -31.399 -39.911  1.00  0.85           O  
ATOM   1695  CB  SER A 107     -50.954 -31.961 -40.012  1.00  0.85           C  
ATOM   1696  OG  SER A 107     -50.703 -33.307 -40.384  1.00  0.85           O  
ATOM   1697  H   SER A 107     -50.775 -29.560 -39.076  1.00  0.85           H  
ATOM   1698  HA  SER A 107     -50.503 -32.183 -37.952  1.00  0.85           H  
ATOM   1699 1HB  SER A 107     -52.012 -31.832 -39.792  1.00  0.85           H  
ATOM   1700 2HB  SER A 107     -50.703 -31.296 -40.838  1.00  0.85           H  
ATOM   1701  HG  SER A 107     -51.420 -33.544 -40.986  1.00  0.85           H  
ATOM   1702  N   LYS A 108     -48.300 -33.073 -38.454  1.00  0.85           N  
ATOM   1703  CA  LYS A 108     -46.946 -33.568 -38.597  1.00  0.85           C  
ATOM   1704  C   LYS A 108     -46.746 -34.258 -39.935  1.00  0.85           C  
ATOM   1705  O   LYS A 108     -45.633 -34.654 -40.277  1.00  0.85           O  
ATOM   1706  CB  LYS A 108     -46.621 -34.524 -37.458  1.00  0.85           C  
ATOM   1707  CG  LYS A 108     -46.589 -33.862 -36.095  1.00  0.85           C  
ATOM   1708  CD  LYS A 108     -46.266 -34.854 -34.992  1.00  0.85           C  
ATOM   1709  CE  LYS A 108     -46.219 -34.172 -33.633  1.00  0.85           C  
ATOM   1710  NZ  LYS A 108     -45.935 -35.140 -32.536  1.00  0.85           N  
ATOM   1711  H   LYS A 108     -48.927 -33.529 -37.807  1.00  0.85           H  
ATOM   1712  HA  LYS A 108     -46.264 -32.723 -38.551  1.00  0.85           H  
ATOM   1713 1HB  LYS A 108     -47.362 -35.323 -37.433  1.00  0.85           H  
ATOM   1714 2HB  LYS A 108     -45.648 -34.982 -37.635  1.00  0.85           H  
ATOM   1715 1HG  LYS A 108     -45.838 -33.094 -36.095  1.00  0.85           H  
ATOM   1716 2HG  LYS A 108     -47.554 -33.393 -35.893  1.00  0.85           H  
ATOM   1717 1HD  LYS A 108     -47.025 -35.638 -34.971  1.00  0.85           H  
ATOM   1718 2HD  LYS A 108     -45.298 -35.312 -35.189  1.00  0.85           H  
ATOM   1719 1HE  LYS A 108     -45.439 -33.410 -33.644  1.00  0.85           H  
ATOM   1720 2HE  LYS A 108     -47.179 -33.691 -33.441  1.00  0.85           H  
ATOM   1721 1HZ  LYS A 108     -45.911 -34.651 -31.653  1.00  0.85           H  
ATOM   1722 2HZ  LYS A 108     -46.659 -35.845 -32.511  1.00  0.85           H  
ATOM   1723 3HZ  LYS A 108     -45.042 -35.580 -32.702  1.00  0.85           H  
ATOM   1724  N   ARG A 109     -47.835 -34.434 -40.689  1.00  0.83           N  
ATOM   1725  CA  ARG A 109     -47.738 -35.077 -41.982  1.00  0.83           C  
ATOM   1726  C   ARG A 109     -47.463 -34.062 -43.091  1.00  0.83           C  
ATOM   1727  O   ARG A 109     -47.253 -34.446 -44.243  1.00  0.83           O  
ATOM   1728  CB  ARG A 109     -49.010 -35.844 -42.293  1.00  0.83           C  
ATOM   1729  CG  ARG A 109     -49.278 -37.024 -41.365  1.00  0.83           C  
ATOM   1730  CD  ARG A 109     -50.544 -37.733 -41.708  1.00  0.83           C  
ATOM   1731  NE  ARG A 109     -50.793 -38.860 -40.816  1.00  0.83           N  
ATOM   1732  CZ  ARG A 109     -51.854 -39.690 -40.898  1.00  0.83           C  
ATOM   1733  NH1 ARG A 109     -52.760 -39.514 -41.836  1.00  0.83           N  
ATOM   1734  NH2 ARG A 109     -51.984 -40.682 -40.034  1.00  0.83           N  
ATOM   1735  H   ARG A 109     -48.745 -34.082 -40.386  1.00  0.83           H  
ATOM   1736  HA  ARG A 109     -46.912 -35.787 -41.952  1.00  0.83           H  
ATOM   1737 1HB  ARG A 109     -49.863 -35.171 -42.233  1.00  0.83           H  
ATOM   1738 2HB  ARG A 109     -48.964 -36.226 -43.311  1.00  0.83           H  
ATOM   1739 1HG  ARG A 109     -48.455 -37.735 -41.440  1.00  0.83           H  
ATOM   1740 2HG  ARG A 109     -49.353 -36.663 -40.338  1.00  0.83           H  
ATOM   1741 1HD  ARG A 109     -51.380 -37.040 -41.623  1.00  0.83           H  
ATOM   1742 2HD  ARG A 109     -50.486 -38.111 -42.729  1.00  0.83           H  
ATOM   1743  HE  ARG A 109     -50.121 -39.032 -40.080  1.00  0.83           H  
ATOM   1744 1HH1 ARG A 109     -52.663 -38.757 -42.497  1.00  0.83           H  
ATOM   1745 2HH1 ARG A 109     -53.553 -40.137 -41.894  1.00  0.83           H  
ATOM   1746 1HH2 ARG A 109     -51.289 -40.818 -39.313  1.00  0.83           H  
ATOM   1747 2HH2 ARG A 109     -52.777 -41.303 -40.094  1.00  0.83           H  
ATOM   1748  N   SER A 110     -47.462 -32.765 -42.759  1.00  0.79           N  
ATOM   1749  CA  SER A 110     -47.198 -31.767 -43.787  1.00  0.79           C  
ATOM   1750  C   SER A 110     -45.721 -31.492 -43.921  1.00  0.79           C  
ATOM   1751  O   SER A 110     -44.985 -31.402 -42.929  1.00  0.79           O  
ATOM   1752  CB  SER A 110     -47.906 -30.457 -43.515  1.00  0.79           C  
ATOM   1753  OG  SER A 110     -47.500 -29.460 -44.451  1.00  0.79           O  
ATOM   1754  H   SER A 110     -47.637 -32.464 -41.797  1.00  0.79           H  
ATOM   1755  HA  SER A 110     -47.558 -32.154 -44.741  1.00  0.79           H  
ATOM   1756 1HB  SER A 110     -48.981 -30.611 -43.588  1.00  0.79           H  
ATOM   1757 2HB  SER A 110     -47.692 -30.124 -42.495  1.00  0.79           H  
ATOM   1758  HG  SER A 110     -48.158 -28.755 -44.377  1.00  0.79           H  
ATOM   1759  N   ARG A 111     -45.298 -31.263 -45.158  1.00  0.75           N  
ATOM   1760  CA  ARG A 111     -43.914 -30.921 -45.409  1.00  0.75           C  
ATOM   1761  C   ARG A 111     -43.547 -29.604 -44.752  1.00  0.75           C  
ATOM   1762  O   ARG A 111     -42.389 -29.389 -44.426  1.00  0.75           O  
ATOM   1763  CB  ARG A 111     -43.639 -30.813 -46.903  1.00  0.75           C  
ATOM   1764  CG  ARG A 111     -44.300 -29.622 -47.599  1.00  0.75           C  
ATOM   1765  CD  ARG A 111     -44.085 -29.646 -49.070  1.00  0.75           C  
ATOM   1766  NE  ARG A 111     -44.777 -28.548 -49.741  1.00  0.75           N  
ATOM   1767  CZ  ARG A 111     -44.259 -27.319 -49.948  1.00  0.75           C  
ATOM   1768  NH1 ARG A 111     -43.043 -27.038 -49.545  1.00  0.75           N  
ATOM   1769  NH2 ARG A 111     -44.979 -26.396 -50.562  1.00  0.75           N  
ATOM   1770  H   ARG A 111     -45.949 -31.341 -45.927  1.00  0.75           H  
ATOM   1771  HA  ARG A 111     -43.284 -31.708 -44.996  1.00  0.75           H  
ATOM   1772 1HB  ARG A 111     -42.565 -30.729 -47.067  1.00  0.75           H  
ATOM   1773 2HB  ARG A 111     -43.978 -31.720 -47.402  1.00  0.75           H  
ATOM   1774 1HG  ARG A 111     -45.371 -29.626 -47.399  1.00  0.75           H  
ATOM   1775 2HG  ARG A 111     -43.864 -28.701 -47.224  1.00  0.75           H  
ATOM   1776 1HD  ARG A 111     -43.019 -29.554 -49.277  1.00  0.75           H  
ATOM   1777 2HD  ARG A 111     -44.455 -30.586 -49.479  1.00  0.75           H  
ATOM   1778  HE  ARG A 111     -45.718 -28.720 -50.070  1.00  0.75           H  
ATOM   1779 1HH1 ARG A 111     -42.494 -27.747 -49.074  1.00  0.75           H  
ATOM   1780 2HH1 ARG A 111     -42.657 -26.119 -49.702  1.00  0.75           H  
ATOM   1781 1HH2 ARG A 111     -45.915 -26.611 -50.874  1.00  0.75           H  
ATOM   1782 2HH2 ARG A 111     -44.594 -25.477 -50.721  1.00  0.75           H  
ATOM   1783  N   ILE A 112     -44.524 -28.737 -44.499  1.00  0.72           N  
ATOM   1784  CA  ILE A 112     -44.197 -27.443 -43.929  1.00  0.72           C  
ATOM   1785  C   ILE A 112     -43.838 -27.605 -42.469  1.00  0.72           C  
ATOM   1786  O   ILE A 112     -42.885 -26.996 -41.981  1.00  0.72           O  
ATOM   1787  CB  ILE A 112     -45.340 -26.443 -44.094  1.00  0.72           C  
ATOM   1788  CG1 ILE A 112     -45.622 -26.225 -45.584  1.00  0.72           C  
ATOM   1789  CG2 ILE A 112     -44.975 -25.142 -43.419  1.00  0.72           C  
ATOM   1790  CD1 ILE A 112     -44.426 -25.709 -46.340  1.00  0.72           C  
ATOM   1791  H   ILE A 112     -45.494 -28.977 -44.703  1.00  0.72           H  
ATOM   1792  HA  ILE A 112     -43.328 -27.044 -44.451  1.00  0.72           H  
ATOM   1793  HB  ILE A 112     -46.248 -26.844 -43.635  1.00  0.72           H  
ATOM   1794 1HG1 ILE A 112     -45.931 -27.171 -46.027  1.00  0.72           H  
ATOM   1795 2HG1 ILE A 112     -46.436 -25.508 -45.692  1.00  0.72           H  
ATOM   1796 1HG2 ILE A 112     -45.792 -24.430 -43.525  1.00  0.72           H  
ATOM   1797 2HG2 ILE A 112     -44.794 -25.328 -42.362  1.00  0.72           H  
ATOM   1798 3HG2 ILE A 112     -44.075 -24.733 -43.876  1.00  0.72           H  
ATOM   1799 1HD1 ILE A 112     -44.685 -25.573 -47.388  1.00  0.72           H  
ATOM   1800 2HD1 ILE A 112     -44.125 -24.757 -45.914  1.00  0.72           H  
ATOM   1801 3HD1 ILE A 112     -43.612 -26.418 -46.257  1.00  0.72           H  
ATOM   1802  N   TYR A 113     -44.599 -28.441 -41.764  1.00  0.69           N  
ATOM   1803  CA  TYR A 113     -44.325 -28.706 -40.362  1.00  0.69           C  
ATOM   1804  C   TYR A 113     -42.899 -29.241 -40.258  1.00  0.69           C  
ATOM   1805  O   TYR A 113     -42.106 -28.769 -39.437  1.00  0.69           O  
ATOM   1806  CB  TYR A 113     -45.298 -29.735 -39.783  1.00  0.69           C  
ATOM   1807  CG  TYR A 113     -45.084 -30.023 -38.310  1.00  0.69           C  
ATOM   1808  CD1 TYR A 113     -45.856 -29.361 -37.370  1.00  0.69           C  
ATOM   1809  CD2 TYR A 113     -44.092 -30.913 -37.897  1.00  0.69           C  
ATOM   1810  CE1 TYR A 113     -45.658 -29.599 -36.028  1.00  0.69           C  
ATOM   1811  CE2 TYR A 113     -43.888 -31.141 -36.553  1.00  0.69           C  
ATOM   1812  CZ  TYR A 113     -44.670 -30.490 -35.618  1.00  0.69           C  
ATOM   1813  OH  TYR A 113     -44.476 -30.720 -34.274  1.00  0.69           O  
ATOM   1814  H   TYR A 113     -45.367 -28.916 -42.214  1.00  0.69           H  
ATOM   1815  HA  TYR A 113     -44.394 -27.777 -39.797  1.00  0.69           H  
ATOM   1816 1HB  TYR A 113     -46.323 -29.375 -39.913  1.00  0.69           H  
ATOM   1817 2HB  TYR A 113     -45.216 -30.676 -40.332  1.00  0.69           H  
ATOM   1818  HD1 TYR A 113     -46.629 -28.658 -37.694  1.00  0.69           H  
ATOM   1819  HD2 TYR A 113     -43.478 -31.427 -38.638  1.00  0.69           H  
ATOM   1820  HE1 TYR A 113     -46.275 -29.084 -35.292  1.00  0.69           H  
ATOM   1821  HE2 TYR A 113     -43.116 -31.837 -36.229  1.00  0.69           H  
ATOM   1822  HH  TYR A 113     -45.133 -30.227 -33.773  1.00  0.69           H  
ATOM   1823  N   SER A 114     -42.577 -30.228 -41.109  1.00  0.68           N  
ATOM   1824  CA  SER A 114     -41.252 -30.841 -41.098  1.00  0.68           C  
ATOM   1825  C   SER A 114     -40.133 -29.840 -41.436  1.00  0.68           C  
ATOM   1826  O   SER A 114     -39.087 -29.827 -40.782  1.00  0.68           O  
ATOM   1827  CB  SER A 114     -41.224 -32.005 -42.068  1.00  0.68           C  
ATOM   1828  OG  SER A 114     -42.074 -33.040 -41.646  1.00  0.68           O  
ATOM   1829  H   SER A 114     -43.288 -30.569 -41.767  1.00  0.68           H  
ATOM   1830  HA  SER A 114     -41.070 -31.226 -40.094  1.00  0.68           H  
ATOM   1831 1HB  SER A 114     -41.527 -31.659 -43.056  1.00  0.68           H  
ATOM   1832 2HB  SER A 114     -40.207 -32.377 -42.150  1.00  0.68           H  
ATOM   1833  HG  SER A 114     -42.978 -32.713 -41.773  1.00  0.68           H  
ATOM   1834  N   MET A 115     -40.358 -28.974 -42.432  1.00  0.67           N  
ATOM   1835  CA  MET A 115     -39.378 -27.950 -42.810  1.00  0.67           C  
ATOM   1836  C   MET A 115     -39.137 -26.993 -41.646  1.00  0.67           C  
ATOM   1837  O   MET A 115     -37.992 -26.660 -41.322  1.00  0.67           O  
ATOM   1838  CB  MET A 115     -39.890 -27.226 -44.052  1.00  0.67           C  
ATOM   1839  CG  MET A 115     -39.857 -28.111 -45.321  1.00  0.67           C  
ATOM   1840  SD  MET A 115     -40.834 -27.465 -46.717  1.00  0.67           S  
ATOM   1841  CE  MET A 115     -39.889 -26.117 -47.328  1.00  0.67           C  
ATOM   1842  H   MET A 115     -41.224 -29.036 -42.965  1.00  0.67           H  
ATOM   1843  HA  MET A 115     -38.433 -28.438 -43.046  1.00  0.67           H  
ATOM   1844 1HB  MET A 115     -40.912 -26.893 -43.888  1.00  0.67           H  
ATOM   1845 2HB  MET A 115     -39.275 -26.341 -44.239  1.00  0.67           H  
ATOM   1846 1HG  MET A 115     -38.818 -28.163 -45.649  1.00  0.67           H  
ATOM   1847 2HG  MET A 115     -40.166 -29.118 -45.097  1.00  0.67           H  
ATOM   1848 1HE  MET A 115     -40.410 -25.659 -48.163  1.00  0.67           H  
ATOM   1849 2HE  MET A 115     -39.746 -25.393 -46.535  1.00  0.67           H  
ATOM   1850 3HE  MET A 115     -38.927 -26.477 -47.673  1.00  0.67           H  
ATOM   1851  N   SER A 116     -40.221 -26.598 -40.974  1.00  0.66           N  
ATOM   1852  CA  SER A 116     -40.136 -25.707 -39.830  1.00  0.66           C  
ATOM   1853  C   SER A 116     -39.312 -26.354 -38.731  1.00  0.66           C  
ATOM   1854  O   SER A 116     -38.403 -25.733 -38.181  1.00  0.66           O  
ATOM   1855  CB  SER A 116     -41.519 -25.415 -39.291  1.00  0.66           C  
ATOM   1856  OG  SER A 116     -41.457 -24.543 -38.204  1.00  0.66           O  
ATOM   1857  H   SER A 116     -41.144 -26.905 -41.282  1.00  0.66           H  
ATOM   1858  HA  SER A 116     -39.655 -24.779 -40.138  1.00  0.66           H  
ATOM   1859 1HB  SER A 116     -42.141 -24.988 -40.070  1.00  0.66           H  
ATOM   1860 2HB  SER A 116     -41.989 -26.338 -38.981  1.00  0.66           H  
ATOM   1861  HG  SER A 116     -42.335 -24.543 -37.818  1.00  0.66           H  
ATOM   1862  N   LEU A 117     -39.613 -27.622 -38.438  1.00  0.66           N  
ATOM   1863  CA  LEU A 117     -38.931 -28.376 -37.400  1.00  0.66           C  
ATOM   1864  C   LEU A 117     -37.437 -28.493 -37.680  1.00  0.66           C  
ATOM   1865  O   LEU A 117     -36.612 -28.253 -36.791  1.00  0.66           O  
ATOM   1866  CB  LEU A 117     -39.566 -29.765 -37.274  1.00  0.66           C  
ATOM   1867  CG  LEU A 117     -38.953 -30.701 -36.257  1.00  0.66           C  
ATOM   1868  CD1 LEU A 117     -39.065 -30.078 -34.879  1.00  0.66           C  
ATOM   1869  CD2 LEU A 117     -39.692 -32.035 -36.317  1.00  0.66           C  
ATOM   1870  H   LEU A 117     -40.379 -28.072 -38.941  1.00  0.66           H  
ATOM   1871  HA  LEU A 117     -39.062 -27.850 -36.458  1.00  0.66           H  
ATOM   1872 1HB  LEU A 117     -40.623 -29.642 -37.032  1.00  0.66           H  
ATOM   1873 2HB  LEU A 117     -39.503 -30.255 -38.243  1.00  0.66           H  
ATOM   1874  HG  LEU A 117     -37.898 -30.856 -36.483  1.00  0.66           H  
ATOM   1875 1HD1 LEU A 117     -38.626 -30.750 -34.141  1.00  0.66           H  
ATOM   1876 2HD1 LEU A 117     -38.532 -29.126 -34.867  1.00  0.66           H  
ATOM   1877 3HD1 LEU A 117     -40.115 -29.915 -34.643  1.00  0.66           H  
ATOM   1878 1HD2 LEU A 117     -39.263 -32.724 -35.588  1.00  0.66           H  
ATOM   1879 2HD2 LEU A 117     -40.744 -31.876 -36.090  1.00  0.66           H  
ATOM   1880 3HD2 LEU A 117     -39.597 -32.457 -37.319  1.00  0.66           H  
ATOM   1881  N   ARG A 118     -37.070 -28.848 -38.915  1.00  0.67           N  
ATOM   1882  CA  ARG A 118     -35.654 -28.963 -39.226  1.00  0.67           C  
ATOM   1883  C   ARG A 118     -34.944 -27.619 -39.068  1.00  0.67           C  
ATOM   1884  O   ARG A 118     -33.839 -27.563 -38.509  1.00  0.67           O  
ATOM   1885  CB  ARG A 118     -35.441 -29.494 -40.638  1.00  0.67           C  
ATOM   1886  CG  ARG A 118     -35.775 -30.979 -40.827  1.00  0.67           C  
ATOM   1887  CD  ARG A 118     -35.236 -31.510 -42.121  1.00  0.67           C  
ATOM   1888  NE  ARG A 118     -35.862 -30.922 -43.300  1.00  0.67           N  
ATOM   1889  CZ  ARG A 118     -36.956 -31.411 -43.925  1.00  0.67           C  
ATOM   1890  NH1 ARG A 118     -37.545 -32.505 -43.480  1.00  0.67           N  
ATOM   1891  NH2 ARG A 118     -37.428 -30.796 -44.995  1.00  0.67           N  
ATOM   1892  H   ARG A 118     -37.773 -29.050 -39.626  1.00  0.67           H  
ATOM   1893  HA  ARG A 118     -35.209 -29.670 -38.530  1.00  0.67           H  
ATOM   1894 1HB  ARG A 118     -36.072 -28.927 -41.334  1.00  0.67           H  
ATOM   1895 2HB  ARG A 118     -34.408 -29.337 -40.941  1.00  0.67           H  
ATOM   1896 1HG  ARG A 118     -35.344 -31.554 -40.009  1.00  0.67           H  
ATOM   1897 2HG  ARG A 118     -36.856 -31.105 -40.829  1.00  0.67           H  
ATOM   1898 1HD  ARG A 118     -34.169 -31.302 -42.173  1.00  0.67           H  
ATOM   1899 2HD  ARG A 118     -35.395 -32.585 -42.158  1.00  0.67           H  
ATOM   1900  HE  ARG A 118     -35.448 -30.046 -43.676  1.00  0.67           H  
ATOM   1901 1HH1 ARG A 118     -37.183 -32.975 -42.663  1.00  0.67           H  
ATOM   1902 2HH1 ARG A 118     -38.356 -32.870 -43.955  1.00  0.67           H  
ATOM   1903 1HH2 ARG A 118     -36.948 -29.941 -45.345  1.00  0.67           H  
ATOM   1904 2HH2 ARG A 118     -38.237 -31.149 -45.472  1.00  0.67           H  
ATOM   1905  N   LEU A 119     -35.586 -26.527 -39.497  1.00  0.68           N  
ATOM   1906  CA  LEU A 119     -34.982 -25.214 -39.340  1.00  0.68           C  
ATOM   1907  C   LEU A 119     -34.914 -24.785 -37.889  1.00  0.68           C  
ATOM   1908  O   LEU A 119     -33.950 -24.139 -37.472  1.00  0.68           O  
ATOM   1909  CB  LEU A 119     -35.731 -24.158 -40.119  1.00  0.68           C  
ATOM   1910  CG  LEU A 119     -35.636 -24.223 -41.589  1.00  0.68           C  
ATOM   1911  CD1 LEU A 119     -36.556 -23.192 -42.149  1.00  0.68           C  
ATOM   1912  CD2 LEU A 119     -34.182 -23.980 -42.029  1.00  0.68           C  
ATOM   1913  H   LEU A 119     -36.493 -26.609 -39.963  1.00  0.68           H  
ATOM   1914  HA  LEU A 119     -33.968 -25.264 -39.730  1.00  0.68           H  
ATOM   1915 1HB  LEU A 119     -36.788 -24.217 -39.848  1.00  0.68           H  
ATOM   1916 2HB  LEU A 119     -35.337 -23.202 -39.823  1.00  0.68           H  
ATOM   1917  HG  LEU A 119     -35.964 -25.196 -41.934  1.00  0.68           H  
ATOM   1918 1HD1 LEU A 119     -36.506 -23.241 -43.199  1.00  0.68           H  
ATOM   1919 2HD1 LEU A 119     -37.568 -23.407 -41.815  1.00  0.68           H  
ATOM   1920 3HD1 LEU A 119     -36.258 -22.201 -41.810  1.00  0.68           H  
ATOM   1921 1HD2 LEU A 119     -34.120 -24.013 -43.112  1.00  0.68           H  
ATOM   1922 2HD2 LEU A 119     -33.853 -23.018 -41.679  1.00  0.68           H  
ATOM   1923 3HD2 LEU A 119     -33.538 -24.753 -41.605  1.00  0.68           H  
ATOM   1924  N   SER A 120     -35.923 -25.152 -37.104  1.00  0.69           N  
ATOM   1925  CA  SER A 120     -35.923 -24.806 -35.701  1.00  0.69           C  
ATOM   1926  C   SER A 120     -34.721 -25.442 -35.046  1.00  0.69           C  
ATOM   1927  O   SER A 120     -33.962 -24.766 -34.354  1.00  0.69           O  
ATOM   1928  CB  SER A 120     -37.197 -25.281 -35.033  1.00  0.69           C  
ATOM   1929  OG  SER A 120     -37.203 -24.965 -33.664  1.00  0.69           O  
ATOM   1930  H   SER A 120     -36.717 -25.654 -37.492  1.00  0.69           H  
ATOM   1931  HA  SER A 120     -35.844 -23.726 -35.598  1.00  0.69           H  
ATOM   1932 1HB  SER A 120     -38.053 -24.817 -35.526  1.00  0.69           H  
ATOM   1933 2HB  SER A 120     -37.295 -26.355 -35.160  1.00  0.69           H  
ATOM   1934  HG  SER A 120     -36.528 -25.521 -33.264  1.00  0.69           H  
ATOM   1935  N   ALA A 121     -34.510 -26.737 -35.296  1.00  0.70           N  
ATOM   1936  CA  ALA A 121     -33.368 -27.422 -34.712  1.00  0.70           C  
ATOM   1937  C   ALA A 121     -32.050 -26.797 -35.166  1.00  0.70           C  
ATOM   1938  O   ALA A 121     -31.166 -26.532 -34.351  1.00  0.70           O  
ATOM   1939  CB  ALA A 121     -33.404 -28.888 -35.102  1.00  0.70           C  
ATOM   1940  H   ALA A 121     -35.168 -27.250 -35.888  1.00  0.70           H  
ATOM   1941  HA  ALA A 121     -33.432 -27.330 -33.628  1.00  0.70           H  
ATOM   1942 1HB  ALA A 121     -32.559 -29.407 -34.649  1.00  0.70           H  
ATOM   1943 2HB  ALA A 121     -34.338 -29.333 -34.760  1.00  0.70           H  
ATOM   1944 3HB  ALA A 121     -33.342 -28.970 -36.189  1.00  0.70           H  
ATOM   1945  N   PHE A 122     -31.951 -26.461 -36.455  1.00  0.71           N  
ATOM   1946  CA  PHE A 122     -30.742 -25.848 -36.995  1.00  0.71           C  
ATOM   1947  C   PHE A 122     -30.431 -24.556 -36.245  1.00  0.71           C  
ATOM   1948  O   PHE A 122     -29.306 -24.338 -35.766  1.00  0.71           O  
ATOM   1949  CB  PHE A 122     -30.954 -25.551 -38.484  1.00  0.71           C  
ATOM   1950  CG  PHE A 122     -29.829 -24.880 -39.197  1.00  0.71           C  
ATOM   1951  CD1 PHE A 122     -28.771 -25.625 -39.668  1.00  0.71           C  
ATOM   1952  CD2 PHE A 122     -29.827 -23.500 -39.408  1.00  0.71           C  
ATOM   1953  CE1 PHE A 122     -27.733 -25.024 -40.334  1.00  0.71           C  
ATOM   1954  CE2 PHE A 122     -28.782 -22.898 -40.071  1.00  0.71           C  
ATOM   1955  CZ  PHE A 122     -27.734 -23.674 -40.532  1.00  0.71           C  
ATOM   1956  H   PHE A 122     -32.715 -26.684 -37.095  1.00  0.71           H  
ATOM   1957  HA  PHE A 122     -29.910 -26.542 -36.868  1.00  0.71           H  
ATOM   1958 1HB  PHE A 122     -31.179 -26.482 -39.003  1.00  0.71           H  
ATOM   1959 2HB  PHE A 122     -31.824 -24.920 -38.593  1.00  0.71           H  
ATOM   1960  HD1 PHE A 122     -28.767 -26.703 -39.508  1.00  0.71           H  
ATOM   1961  HD2 PHE A 122     -30.662 -22.901 -39.039  1.00  0.71           H  
ATOM   1962  HE1 PHE A 122     -26.902 -25.624 -40.701  1.00  0.71           H  
ATOM   1963  HE2 PHE A 122     -28.783 -21.822 -40.231  1.00  0.71           H  
ATOM   1964  HZ  PHE A 122     -26.904 -23.231 -41.049  1.00  0.71           H  
ATOM   1965  N   PHE A 123     -31.441 -23.694 -36.158  1.00  0.72           N  
ATOM   1966  CA  PHE A 123     -31.321 -22.415 -35.495  1.00  0.72           C  
ATOM   1967  C   PHE A 123     -30.962 -22.580 -34.036  1.00  0.72           C  
ATOM   1968  O   PHE A 123     -30.042 -21.926 -33.554  1.00  0.72           O  
ATOM   1969  CB  PHE A 123     -32.603 -21.607 -35.616  1.00  0.72           C  
ATOM   1970  CG  PHE A 123     -32.534 -20.257 -34.927  1.00  0.72           C  
ATOM   1971  CD1 PHE A 123     -31.844 -19.200 -35.502  1.00  0.72           C  
ATOM   1972  CD2 PHE A 123     -33.169 -20.030 -33.730  1.00  0.72           C  
ATOM   1973  CE1 PHE A 123     -31.782 -17.971 -34.913  1.00  0.72           C  
ATOM   1974  CE2 PHE A 123     -33.107 -18.798 -33.140  1.00  0.72           C  
ATOM   1975  CZ  PHE A 123     -32.406 -17.763 -33.739  1.00  0.72           C  
ATOM   1976  H   PHE A 123     -32.341 -23.942 -36.567  1.00  0.72           H  
ATOM   1977  HA  PHE A 123     -30.521 -21.857 -35.981  1.00  0.72           H  
ATOM   1978 1HB  PHE A 123     -32.847 -21.458 -36.663  1.00  0.72           H  
ATOM   1979 2HB  PHE A 123     -33.426 -22.177 -35.173  1.00  0.72           H  
ATOM   1980  HD1 PHE A 123     -31.332 -19.352 -36.426  1.00  0.72           H  
ATOM   1981  HD2 PHE A 123     -33.728 -20.843 -33.248  1.00  0.72           H  
ATOM   1982  HE1 PHE A 123     -31.227 -17.162 -35.389  1.00  0.72           H  
ATOM   1983  HE2 PHE A 123     -33.614 -18.646 -32.207  1.00  0.72           H  
ATOM   1984  HZ  PHE A 123     -32.345 -16.784 -33.277  1.00  0.72           H  
ATOM   1985  N   GLU A 124     -31.666 -23.454 -33.310  1.00  0.73           N  
ATOM   1986  CA  GLU A 124     -31.398 -23.570 -31.885  1.00  0.73           C  
ATOM   1987  C   GLU A 124     -29.964 -24.038 -31.612  1.00  0.73           C  
ATOM   1988  O   GLU A 124     -29.300 -23.517 -30.703  1.00  0.73           O  
ATOM   1989  CB  GLU A 124     -32.397 -24.515 -31.210  1.00  0.73           C  
ATOM   1990  CG  GLU A 124     -33.857 -23.976 -31.106  1.00  0.73           C  
ATOM   1991  CD  GLU A 124     -34.038 -22.741 -30.221  1.00  0.73           C  
ATOM   1992  OE1 GLU A 124     -33.574 -22.742 -29.104  1.00  0.73           O  
ATOM   1993  OE2 GLU A 124     -34.690 -21.816 -30.651  1.00  0.73           O  
ATOM   1994  H   GLU A 124     -32.405 -24.010 -33.740  1.00  0.73           H  
ATOM   1995  HA  GLU A 124     -31.551 -22.598 -31.441  1.00  0.73           H  
ATOM   1996 1HB  GLU A 124     -32.435 -25.450 -31.778  1.00  0.73           H  
ATOM   1997 2HB  GLU A 124     -32.050 -24.756 -30.208  1.00  0.73           H  
ATOM   1998 1HG  GLU A 124     -34.197 -23.719 -32.105  1.00  0.73           H  
ATOM   1999 2HG  GLU A 124     -34.496 -24.776 -30.737  1.00  0.73           H  
ATOM   2000  N   GLU A 125     -29.450 -24.965 -32.435  1.00  0.75           N  
ATOM   2001  CA  GLU A 125     -28.086 -25.439 -32.231  1.00  0.75           C  
ATOM   2002  C   GLU A 125     -27.062 -24.311 -32.418  1.00  0.75           C  
ATOM   2003  O   GLU A 125     -26.108 -24.189 -31.644  1.00  0.75           O  
ATOM   2004  CB  GLU A 125     -27.771 -26.599 -33.203  1.00  0.75           C  
ATOM   2005  CG  GLU A 125     -28.492 -27.919 -32.895  1.00  0.75           C  
ATOM   2006  CD  GLU A 125     -28.237 -29.003 -33.930  1.00  0.75           C  
ATOM   2007  OE1 GLU A 125     -27.608 -28.725 -34.927  1.00  0.75           O  
ATOM   2008  OE2 GLU A 125     -28.670 -30.113 -33.714  1.00  0.75           O  
ATOM   2009  H   GLU A 125     -30.026 -25.370 -33.178  1.00  0.75           H  
ATOM   2010  HA  GLU A 125     -28.001 -25.810 -31.212  1.00  0.75           H  
ATOM   2011 1HB  GLU A 125     -28.056 -26.300 -34.217  1.00  0.75           H  
ATOM   2012 2HB  GLU A 125     -26.699 -26.789 -33.209  1.00  0.75           H  
ATOM   2013 1HG  GLU A 125     -28.157 -28.279 -31.924  1.00  0.75           H  
ATOM   2014 2HG  GLU A 125     -29.559 -27.731 -32.826  1.00  0.75           H  
ATOM   2015  N   HIS A 126     -27.280 -23.454 -33.417  1.00  0.78           N  
ATOM   2016  CA  HIS A 126     -26.357 -22.355 -33.689  1.00  0.78           C  
ATOM   2017  C   HIS A 126     -26.524 -21.134 -32.763  1.00  0.78           C  
ATOM   2018  O   HIS A 126     -25.538 -20.595 -32.231  1.00  0.78           O  
ATOM   2019  CB  HIS A 126     -26.511 -21.923 -35.142  1.00  0.78           C  
ATOM   2020  CG  HIS A 126     -25.997 -22.900 -36.143  1.00  0.78           C  
ATOM   2021  ND1 HIS A 126     -26.700 -24.014 -36.515  1.00  0.78           N  
ATOM   2022  CD2 HIS A 126     -24.852 -22.915 -36.865  1.00  0.78           C  
ATOM   2023  CE1 HIS A 126     -26.009 -24.689 -37.409  1.00  0.78           C  
ATOM   2024  NE2 HIS A 126     -24.877 -24.042 -37.644  1.00  0.78           N  
ATOM   2025  H   HIS A 126     -28.084 -23.603 -34.035  1.00  0.78           H  
ATOM   2026  HA  HIS A 126     -25.339 -22.719 -33.561  1.00  0.78           H  
ATOM   2027 1HB  HIS A 126     -27.572 -21.764 -35.343  1.00  0.78           H  
ATOM   2028 2HB  HIS A 126     -25.995 -20.979 -35.285  1.00  0.78           H  
ATOM   2029  HD1 HIS A 126     -27.622 -24.288 -36.173  1.00  0.78           H  
ATOM   2030  HD2 HIS A 126     -23.998 -22.238 -36.913  1.00  0.78           H  
ATOM   2031  HE1 HIS A 126     -26.402 -25.616 -37.815  1.00  0.78           H  
ATOM   2032  N   ILE A 127     -27.771 -20.726 -32.524  1.00  0.80           N  
ATOM   2033  CA  ILE A 127     -28.058 -19.550 -31.711  1.00  0.80           C  
ATOM   2034  C   ILE A 127     -27.576 -19.783 -30.286  1.00  0.80           C  
ATOM   2035  O   ILE A 127     -27.223 -18.833 -29.599  1.00  0.80           O  
ATOM   2036  CB  ILE A 127     -29.554 -19.178 -31.728  1.00  0.80           C  
ATOM   2037  CG1 ILE A 127     -29.781 -17.731 -31.239  1.00  0.80           C  
ATOM   2038  CG2 ILE A 127     -30.312 -20.074 -30.831  1.00  0.80           C  
ATOM   2039  CD1 ILE A 127     -29.212 -16.633 -32.123  1.00  0.80           C  
ATOM   2040  H   ILE A 127     -28.547 -21.223 -32.945  1.00  0.80           H  
ATOM   2041  HA  ILE A 127     -27.509 -18.708 -32.127  1.00  0.80           H  
ATOM   2042  HB  ILE A 127     -29.934 -19.280 -32.742  1.00  0.80           H  
ATOM   2043 1HG1 ILE A 127     -30.847 -17.571 -31.137  1.00  0.80           H  
ATOM   2044 2HG1 ILE A 127     -29.336 -17.646 -30.280  1.00  0.80           H  
ATOM   2045 1HG2 ILE A 127     -31.373 -19.834 -30.866  1.00  0.80           H  
ATOM   2046 2HG2 ILE A 127     -30.148 -21.060 -31.163  1.00  0.80           H  
ATOM   2047 3HG2 ILE A 127     -29.962 -19.972 -29.812  1.00  0.80           H  
ATOM   2048 1HD1 ILE A 127     -29.423 -15.658 -31.672  1.00  0.80           H  
ATOM   2049 2HD1 ILE A 127     -28.146 -16.759 -32.224  1.00  0.80           H  
ATOM   2050 3HD1 ILE A 127     -29.668 -16.678 -33.102  1.00  0.80           H  
ATOM   2051  N   SER A 128     -27.520 -21.048 -29.835  1.00  0.84           N  
ATOM   2052  CA  SER A 128     -27.014 -21.331 -28.501  1.00  0.84           C  
ATOM   2053  C   SER A 128     -25.582 -20.818 -28.330  1.00  0.84           C  
ATOM   2054  O   SER A 128     -25.210 -20.353 -27.245  1.00  0.84           O  
ATOM   2055  CB  SER A 128     -27.060 -22.821 -28.216  1.00  0.84           C  
ATOM   2056  OG  SER A 128     -28.386 -23.283 -28.150  1.00  0.84           O  
ATOM   2057  H   SER A 128     -27.874 -21.822 -30.401  1.00  0.84           H  
ATOM   2058  HA  SER A 128     -27.651 -20.820 -27.780  1.00  0.84           H  
ATOM   2059 1HB  SER A 128     -26.528 -23.358 -29.006  1.00  0.84           H  
ATOM   2060 2HB  SER A 128     -26.551 -23.027 -27.279  1.00  0.84           H  
ATOM   2061  HG  SER A 128     -28.729 -23.267 -29.074  1.00  0.84           H  
ATOM   2062  N   SER A 129     -24.751 -20.916 -29.379  1.00  0.88           N  
ATOM   2063  CA  SER A 129     -23.378 -20.439 -29.251  1.00  0.88           C  
ATOM   2064  C   SER A 129     -23.381 -18.922 -29.200  1.00  0.88           C  
ATOM   2065  O   SER A 129     -22.679 -18.310 -28.394  1.00  0.88           O  
ATOM   2066  CB  SER A 129     -22.511 -20.915 -30.399  1.00  0.88           C  
ATOM   2067  OG  SER A 129     -22.350 -22.310 -30.372  1.00  0.88           O  
ATOM   2068  H   SER A 129     -25.085 -21.256 -30.280  1.00  0.88           H  
ATOM   2069  HA  SER A 129     -22.958 -20.816 -28.319  1.00  0.88           H  
ATOM   2070 1HB  SER A 129     -22.970 -20.618 -31.345  1.00  0.88           H  
ATOM   2071 2HB  SER A 129     -21.538 -20.430 -30.341  1.00  0.88           H  
ATOM   2072  HG  SER A 129     -23.217 -22.681 -30.575  1.00  0.88           H  
ATOM   2073  N   VAL A 130     -24.239 -18.316 -30.018  1.00  0.92           N  
ATOM   2074  CA  VAL A 130     -24.305 -16.861 -30.089  1.00  0.92           C  
ATOM   2075  C   VAL A 130     -24.735 -16.300 -28.737  1.00  0.92           C  
ATOM   2076  O   VAL A 130     -24.122 -15.367 -28.210  1.00  0.92           O  
ATOM   2077  CB  VAL A 130     -25.331 -16.443 -31.151  1.00  0.92           C  
ATOM   2078  CG1 VAL A 130     -25.548 -14.946 -31.138  1.00  0.92           C  
ATOM   2079  CG2 VAL A 130     -24.890 -16.936 -32.510  1.00  0.92           C  
ATOM   2080  H   VAL A 130     -24.812 -18.891 -30.640  1.00  0.92           H  
ATOM   2081  HA  VAL A 130     -23.319 -16.473 -30.346  1.00  0.92           H  
ATOM   2082  HB  VAL A 130     -26.278 -16.890 -30.898  1.00  0.92           H  
ATOM   2083 1HG1 VAL A 130     -26.303 -14.688 -31.874  1.00  0.92           H  
ATOM   2084 2HG1 VAL A 130     -25.880 -14.639 -30.149  1.00  0.92           H  
ATOM   2085 3HG1 VAL A 130     -24.624 -14.442 -31.383  1.00  0.92           H  
ATOM   2086 1HG2 VAL A 130     -25.632 -16.661 -33.261  1.00  0.92           H  
ATOM   2087 2HG2 VAL A 130     -23.940 -16.490 -32.751  1.00  0.92           H  
ATOM   2088 3HG2 VAL A 130     -24.785 -18.021 -32.481  1.00  0.92           H  
ATOM   2089  N   LEU A 131     -25.768 -16.909 -28.160  1.00  0.97           N  
ATOM   2090  CA  LEU A 131     -26.287 -16.522 -26.861  1.00  0.97           C  
ATOM   2091  C   LEU A 131     -25.279 -16.763 -25.747  1.00  0.97           C  
ATOM   2092  O   LEU A 131     -25.146 -15.932 -24.849  1.00  0.97           O  
ATOM   2093  CB  LEU A 131     -27.593 -17.271 -26.600  1.00  0.97           C  
ATOM   2094  CG  LEU A 131     -28.743 -16.801 -27.490  1.00  0.97           C  
ATOM   2095  CD1 LEU A 131     -29.938 -17.733 -27.370  1.00  0.97           C  
ATOM   2096  CD2 LEU A 131     -29.128 -15.413 -27.078  1.00  0.97           C  
ATOM   2097  H   LEU A 131     -26.220 -17.671 -28.657  1.00  0.97           H  
ATOM   2098  HA  LEU A 131     -26.514 -15.461 -26.895  1.00  0.97           H  
ATOM   2099 1HB  LEU A 131     -27.429 -18.333 -26.793  1.00  0.97           H  
ATOM   2100 2HB  LEU A 131     -27.881 -17.141 -25.560  1.00  0.97           H  
ATOM   2101  HG  LEU A 131     -28.406 -16.783 -28.515  1.00  0.97           H  
ATOM   2102 1HD1 LEU A 131     -30.744 -17.378 -28.014  1.00  0.97           H  
ATOM   2103 2HD1 LEU A 131     -29.640 -18.735 -27.678  1.00  0.97           H  
ATOM   2104 3HD1 LEU A 131     -30.277 -17.755 -26.343  1.00  0.97           H  
ATOM   2105 1HD2 LEU A 131     -29.930 -15.064 -27.720  1.00  0.97           H  
ATOM   2106 2HD2 LEU A 131     -29.458 -15.417 -26.050  1.00  0.97           H  
ATOM   2107 3HD2 LEU A 131     -28.267 -14.767 -27.169  1.00  0.97           H  
ATOM   2108  N   SER A 132     -24.522 -17.861 -25.812  1.00  1.03           N  
ATOM   2109  CA  SER A 132     -23.522 -18.107 -24.783  1.00  1.03           C  
ATOM   2110  C   SER A 132     -22.456 -17.010 -24.824  1.00  1.03           C  
ATOM   2111  O   SER A 132     -22.057 -16.466 -23.780  1.00  1.03           O  
ATOM   2112  CB  SER A 132     -22.882 -19.462 -25.008  1.00  1.03           C  
ATOM   2113  OG  SER A 132     -23.824 -20.494 -24.849  1.00  1.03           O  
ATOM   2114  H   SER A 132     -24.658 -18.555 -26.547  1.00  1.03           H  
ATOM   2115  HA  SER A 132     -24.008 -18.090 -23.809  1.00  1.03           H  
ATOM   2116 1HB  SER A 132     -22.462 -19.502 -26.013  1.00  1.03           H  
ATOM   2117 2HB  SER A 132     -22.063 -19.597 -24.305  1.00  1.03           H  
ATOM   2118  HG  SER A 132     -24.449 -20.402 -25.608  1.00  1.03           H  
ATOM   2119  N   ASP A 133     -22.023 -16.645 -26.040  1.00  1.10           N  
ATOM   2120  CA  ASP A 133     -21.027 -15.594 -26.188  1.00  1.10           C  
ATOM   2121  C   ASP A 133     -21.602 -14.250 -25.727  1.00  1.10           C  
ATOM   2122  O   ASP A 133     -20.918 -13.474 -25.052  1.00  1.10           O  
ATOM   2123  CB  ASP A 133     -20.542 -15.497 -27.649  1.00  1.10           C  
ATOM   2124  CG  ASP A 133     -19.633 -16.635 -28.125  1.00  1.10           C  
ATOM   2125  OD1 ASP A 133     -19.171 -17.389 -27.298  1.00  1.10           O  
ATOM   2126  OD2 ASP A 133     -19.372 -16.715 -29.330  1.00  1.10           O  
ATOM   2127  H   ASP A 133     -22.378 -17.126 -26.870  1.00  1.10           H  
ATOM   2128  HA  ASP A 133     -20.172 -15.836 -25.557  1.00  1.10           H  
ATOM   2129 1HB  ASP A 133     -21.417 -15.493 -28.307  1.00  1.10           H  
ATOM   2130 2HB  ASP A 133     -20.016 -14.576 -27.800  1.00  1.10           H  
ATOM   2131  N   TYR A 134     -22.875 -13.997 -26.058  1.00  1.19           N  
ATOM   2132  CA  TYR A 134     -23.551 -12.765 -25.669  1.00  1.19           C  
ATOM   2133  C   TYR A 134     -23.595 -12.614 -24.176  1.00  1.19           C  
ATOM   2134  O   TYR A 134     -23.261 -11.558 -23.648  1.00  1.19           O  
ATOM   2135  CB  TYR A 134     -24.962 -12.676 -26.221  1.00  1.19           C  
ATOM   2136  CG  TYR A 134     -25.698 -11.454 -25.716  1.00  1.19           C  
ATOM   2137  CD1 TYR A 134     -25.458 -10.207 -26.273  1.00  1.19           C  
ATOM   2138  CD2 TYR A 134     -26.610 -11.583 -24.672  1.00  1.19           C  
ATOM   2139  CE1 TYR A 134     -26.136  -9.095 -25.780  1.00  1.19           C  
ATOM   2140  CE2 TYR A 134     -27.273 -10.473 -24.189  1.00  1.19           C  
ATOM   2141  CZ  TYR A 134     -27.038  -9.233 -24.740  1.00  1.19           C  
ATOM   2142  OH  TYR A 134     -27.697  -8.118 -24.258  1.00  1.19           O  
ATOM   2143  H   TYR A 134     -23.388 -14.668 -26.630  1.00  1.19           H  
ATOM   2144  HA  TYR A 134     -22.981 -11.924 -26.065  1.00  1.19           H  
ATOM   2145 1HB  TYR A 134     -24.934 -12.654 -27.298  1.00  1.19           H  
ATOM   2146 2HB  TYR A 134     -25.521 -13.553 -25.923  1.00  1.19           H  
ATOM   2147  HD1 TYR A 134     -24.741 -10.102 -27.090  1.00  1.19           H  
ATOM   2148  HD2 TYR A 134     -26.795 -12.564 -24.232  1.00  1.19           H  
ATOM   2149  HE1 TYR A 134     -25.962  -8.113 -26.201  1.00  1.19           H  
ATOM   2150  HE2 TYR A 134     -27.983 -10.579 -23.370  1.00  1.19           H  
ATOM   2151  HH  TYR A 134     -27.722  -7.437 -24.942  1.00  1.19           H  
ATOM   2152  N   LYS A 135     -24.040 -13.660 -23.485  1.00  1.30           N  
ATOM   2153  CA  LYS A 135     -24.137 -13.609 -22.040  1.00  1.30           C  
ATOM   2154  C   LYS A 135     -22.763 -13.376 -21.427  1.00  1.30           C  
ATOM   2155  O   LYS A 135     -22.629 -12.629 -20.454  1.00  1.30           O  
ATOM   2156  CB  LYS A 135     -24.771 -14.891 -21.516  1.00  1.30           C  
ATOM   2157  CG  LYS A 135     -26.264 -15.018 -21.836  1.00  1.30           C  
ATOM   2158  CD  LYS A 135     -26.832 -16.336 -21.336  1.00  1.30           C  
ATOM   2159  CE  LYS A 135     -28.310 -16.478 -21.682  1.00  1.30           C  
ATOM   2160  NZ  LYS A 135     -28.864 -17.779 -21.211  1.00  1.30           N  
ATOM   2161  H   LYS A 135     -24.321 -14.508 -23.977  1.00  1.30           H  
ATOM   2162  HA  LYS A 135     -24.779 -12.772 -21.768  1.00  1.30           H  
ATOM   2163 1HB  LYS A 135     -24.258 -15.750 -21.962  1.00  1.30           H  
ATOM   2164 2HB  LYS A 135     -24.641 -14.952 -20.436  1.00  1.30           H  
ATOM   2165 1HG  LYS A 135     -26.803 -14.195 -21.366  1.00  1.30           H  
ATOM   2166 2HG  LYS A 135     -26.410 -14.951 -22.913  1.00  1.30           H  
ATOM   2167 1HD  LYS A 135     -26.281 -17.159 -21.799  1.00  1.30           H  
ATOM   2168 2HD  LYS A 135     -26.710 -16.401 -20.256  1.00  1.30           H  
ATOM   2169 1HE  LYS A 135     -28.866 -15.666 -21.216  1.00  1.30           H  
ATOM   2170 2HE  LYS A 135     -28.430 -16.413 -22.767  1.00  1.30           H  
ATOM   2171 1HZ  LYS A 135     -29.841 -17.841 -21.455  1.00  1.30           H  
ATOM   2172 2HZ  LYS A 135     -28.358 -18.537 -21.648  1.00  1.30           H  
ATOM   2173 3HZ  LYS A 135     -28.764 -17.843 -20.208  1.00  1.30           H  
ATOM   2174  N   SER A 136     -21.712 -13.962 -22.010  1.00  1.43           N  
ATOM   2175  CA  SER A 136     -20.386 -13.712 -21.471  1.00  1.43           C  
ATOM   2176  C   SER A 136     -20.052 -12.222 -21.609  1.00  1.43           C  
ATOM   2177  O   SER A 136     -19.565 -11.594 -20.661  1.00  1.43           O  
ATOM   2178  CB  SER A 136     -19.355 -14.546 -22.209  1.00  1.43           C  
ATOM   2179  OG  SER A 136     -19.564 -15.919 -21.992  1.00  1.43           O  
ATOM   2180  H   SER A 136     -21.834 -14.602 -22.799  1.00  1.43           H  
ATOM   2181  HA  SER A 136     -20.379 -13.978 -20.414  1.00  1.43           H  
ATOM   2182 1HB  SER A 136     -19.405 -14.336 -23.271  1.00  1.43           H  
ATOM   2183 2HB  SER A 136     -18.359 -14.269 -21.872  1.00  1.43           H  
ATOM   2184  HG  SER A 136     -20.401 -16.137 -22.455  1.00  1.43           H  
ATOM   2185  N   ALA A 137     -20.364 -11.649 -22.781  1.00  1.58           N  
ATOM   2186  CA  ALA A 137     -20.128 -10.232 -23.043  1.00  1.58           C  
ATOM   2187  C   ALA A 137     -20.938  -9.345 -22.119  1.00  1.58           C  
ATOM   2188  O   ALA A 137     -20.438  -8.351 -21.593  1.00  1.58           O  
ATOM   2189  CB  ALA A 137     -20.498  -9.904 -24.478  1.00  1.58           C  
ATOM   2190  H   ALA A 137     -20.756 -12.230 -23.524  1.00  1.58           H  
ATOM   2191  HA  ALA A 137     -19.076 -10.030 -22.873  1.00  1.58           H  
ATOM   2192 1HB  ALA A 137     -20.295  -8.856 -24.683  1.00  1.58           H  
ATOM   2193 2HB  ALA A 137     -19.924 -10.522 -25.128  1.00  1.58           H  
ATOM   2194 3HB  ALA A 137     -21.547 -10.100 -24.644  1.00  1.58           H  
ATOM   2195  N   LEU A 138     -22.176  -9.737 -21.870  1.00  1.78           N  
ATOM   2196  CA  LEU A 138     -23.066  -8.968 -21.030  1.00  1.78           C  
ATOM   2197  C   LEU A 138     -22.496  -8.895 -19.626  1.00  1.78           C  
ATOM   2198  O   LEU A 138     -22.412  -7.813 -19.037  1.00  1.78           O  
ATOM   2199  CB  LEU A 138     -24.443  -9.622 -21.015  1.00  1.78           C  
ATOM   2200  CG  LEU A 138     -25.497  -8.938 -20.204  1.00  1.78           C  
ATOM   2201  CD1 LEU A 138     -25.730  -7.550 -20.790  1.00  1.78           C  
ATOM   2202  CD2 LEU A 138     -26.763  -9.777 -20.231  1.00  1.78           C  
ATOM   2203  H   LEU A 138     -22.529 -10.573 -22.326  1.00  1.78           H  
ATOM   2204  HA  LEU A 138     -23.147  -7.961 -21.433  1.00  1.78           H  
ATOM   2205 1HB  LEU A 138     -24.799  -9.699 -22.045  1.00  1.78           H  
ATOM   2206 2HB  LEU A 138     -24.334 -10.628 -20.624  1.00  1.78           H  
ATOM   2207  HG  LEU A 138     -25.154  -8.826 -19.178  1.00  1.78           H  
ATOM   2208 1HD1 LEU A 138     -26.493  -7.026 -20.224  1.00  1.78           H  
ATOM   2209 2HD1 LEU A 138     -24.801  -6.981 -20.758  1.00  1.78           H  
ATOM   2210 3HD1 LEU A 138     -26.060  -7.651 -21.828  1.00  1.78           H  
ATOM   2211 1HD2 LEU A 138     -27.541  -9.288 -19.647  1.00  1.78           H  
ATOM   2212 2HD2 LEU A 138     -27.097  -9.886 -21.258  1.00  1.78           H  
ATOM   2213 3HD2 LEU A 138     -26.553 -10.762 -19.811  1.00  1.78           H  
ATOM   2214  N   ARG A 139     -22.068 -10.046 -19.098  1.00  2.04           N  
ATOM   2215  CA  ARG A 139     -21.495 -10.107 -17.761  1.00  2.04           C  
ATOM   2216  C   ARG A 139     -20.230  -9.259 -17.687  1.00  2.04           C  
ATOM   2217  O   ARG A 139     -20.028  -8.512 -16.729  1.00  2.04           O  
ATOM   2218  CB  ARG A 139     -21.189 -11.552 -17.415  1.00  2.04           C  
ATOM   2219  CG  ARG A 139     -22.425 -12.411 -17.172  1.00  2.04           C  
ATOM   2220  CD  ARG A 139     -22.081 -13.846 -17.026  1.00  2.04           C  
ATOM   2221  NE  ARG A 139     -23.263 -14.667 -16.799  1.00  2.04           N  
ATOM   2222  CZ  ARG A 139     -23.290 -16.014 -16.866  1.00  2.04           C  
ATOM   2223  NH1 ARG A 139     -22.197 -16.684 -17.162  1.00  2.04           N  
ATOM   2224  NH2 ARG A 139     -24.418 -16.663 -16.633  1.00  2.04           N  
ATOM   2225  H   ARG A 139     -22.161 -10.909 -19.637  1.00  2.04           H  
ATOM   2226  HA  ARG A 139     -22.224  -9.718 -17.052  1.00  2.04           H  
ATOM   2227 1HB  ARG A 139     -20.631 -12.007 -18.234  1.00  2.04           H  
ATOM   2228 2HB  ARG A 139     -20.562 -11.595 -16.524  1.00  2.04           H  
ATOM   2229 1HG  ARG A 139     -22.913 -12.083 -16.256  1.00  2.04           H  
ATOM   2230 2HG  ARG A 139     -23.115 -12.301 -18.008  1.00  2.04           H  
ATOM   2231 1HD  ARG A 139     -21.597 -14.189 -17.943  1.00  2.04           H  
ATOM   2232 2HD  ARG A 139     -21.404 -13.976 -16.185  1.00  2.04           H  
ATOM   2233  HE  ARG A 139     -24.125 -14.191 -16.569  1.00  2.04           H  
ATOM   2234 1HH1 ARG A 139     -21.335 -16.189 -17.345  1.00  2.04           H  
ATOM   2235 2HH1 ARG A 139     -22.221 -17.693 -17.210  1.00  2.04           H  
ATOM   2236 1HH2 ARG A 139     -25.258 -16.151 -16.404  1.00  2.04           H  
ATOM   2237 2HH2 ARG A 139     -24.439 -17.672 -16.681  1.00  2.04           H  
ATOM   2238  N   PHE A 140     -19.412  -9.305 -18.738  1.00  2.38           N  
ATOM   2239  CA  PHE A 140     -18.210  -8.486 -18.815  1.00  2.38           C  
ATOM   2240  C   PHE A 140     -18.550  -7.006 -18.697  1.00  2.38           C  
ATOM   2241  O   PHE A 140     -17.976  -6.283 -17.870  1.00  2.38           O  
ATOM   2242  CB  PHE A 140     -17.501  -8.753 -20.140  1.00  2.38           C  
ATOM   2243  CG  PHE A 140     -16.378  -7.868 -20.464  1.00  2.38           C  
ATOM   2244  CD1 PHE A 140     -15.123  -8.065 -19.939  1.00  2.38           C  
ATOM   2245  CD2 PHE A 140     -16.586  -6.820 -21.346  1.00  2.38           C  
ATOM   2246  CE1 PHE A 140     -14.084  -7.228 -20.299  1.00  2.38           C  
ATOM   2247  CE2 PHE A 140     -15.564  -5.986 -21.708  1.00  2.38           C  
ATOM   2248  CZ  PHE A 140     -14.305  -6.191 -21.187  1.00  2.38           C  
ATOM   2249  H   PHE A 140     -19.613  -9.951 -19.504  1.00  2.38           H  
ATOM   2250  HA  PHE A 140     -17.550  -8.760 -17.992  1.00  2.38           H  
ATOM   2251 1HB  PHE A 140     -17.137  -9.780 -20.151  1.00  2.38           H  
ATOM   2252 2HB  PHE A 140     -18.200  -8.675 -20.941  1.00  2.38           H  
ATOM   2253  HD1 PHE A 140     -14.954  -8.890 -19.248  1.00  2.38           H  
ATOM   2254  HD2 PHE A 140     -17.583  -6.673 -21.764  1.00  2.38           H  
ATOM   2255  HE1 PHE A 140     -13.086  -7.388 -19.889  1.00  2.38           H  
ATOM   2256  HE2 PHE A 140     -15.745  -5.171 -22.413  1.00  2.38           H  
ATOM   2257  HZ  PHE A 140     -13.481  -5.536 -21.477  1.00  2.38           H  
ATOM   2258  N   HIS A 141     -19.509  -6.560 -19.506  1.00  2.82           N  
ATOM   2259  CA  HIS A 141     -19.878  -5.161 -19.523  1.00  2.82           C  
ATOM   2260  C   HIS A 141     -20.506  -4.732 -18.200  1.00  2.82           C  
ATOM   2261  O   HIS A 141     -20.201  -3.644 -17.692  1.00  2.82           O  
ATOM   2262  CB  HIS A 141     -20.812  -4.881 -20.707  1.00  2.82           C  
ATOM   2263  CG  HIS A 141     -20.091  -4.941 -22.037  1.00  2.82           C  
ATOM   2264  ND1 HIS A 141     -19.044  -4.096 -22.351  1.00  2.82           N  
ATOM   2265  CD2 HIS A 141     -20.265  -5.741 -23.122  1.00  2.82           C  
ATOM   2266  CE1 HIS A 141     -18.597  -4.388 -23.568  1.00  2.82           C  
ATOM   2267  NE2 HIS A 141     -19.320  -5.377 -24.049  1.00  2.82           N  
ATOM   2268  H   HIS A 141     -19.963  -7.210 -20.149  1.00  2.82           H  
ATOM   2269  HA  HIS A 141     -18.982  -4.561 -19.667  1.00  2.82           H  
ATOM   2270 1HB  HIS A 141     -21.611  -5.629 -20.717  1.00  2.82           H  
ATOM   2271 2HB  HIS A 141     -21.272  -3.901 -20.595  1.00  2.82           H  
ATOM   2272  HD2 HIS A 141     -21.005  -6.529 -23.237  1.00  2.82           H  
ATOM   2273  HE1 HIS A 141     -17.770  -3.902 -24.089  1.00  2.82           H  
ATOM   2274  HE2 HIS A 141     -19.180  -5.807 -24.976  1.00  2.82           H  
ATOM   2275  N   LYS A 142     -21.347  -5.581 -17.598  1.00  3.39           N  
ATOM   2276  CA  LYS A 142     -21.935  -5.206 -16.319  1.00  3.39           C  
ATOM   2277  C   LYS A 142     -20.865  -5.094 -15.241  1.00  3.39           C  
ATOM   2278  O   LYS A 142     -20.868  -4.149 -14.451  1.00  3.39           O  
ATOM   2279  CB  LYS A 142     -23.005  -6.205 -15.878  1.00  3.39           C  
ATOM   2280  CG  LYS A 142     -24.316  -6.160 -16.673  1.00  3.39           C  
ATOM   2281  CD  LYS A 142     -25.301  -7.202 -16.146  1.00  3.39           C  
ATOM   2282  CE  LYS A 142     -26.645  -7.119 -16.850  1.00  3.39           C  
ATOM   2283  NZ  LYS A 142     -27.598  -8.153 -16.353  1.00  3.39           N  
ATOM   2284  H   LYS A 142     -21.592  -6.469 -18.038  1.00  3.39           H  
ATOM   2285  HA  LYS A 142     -22.405  -4.230 -16.429  1.00  3.39           H  
ATOM   2286 1HB  LYS A 142     -22.601  -7.216 -15.976  1.00  3.39           H  
ATOM   2287 2HB  LYS A 142     -23.238  -6.048 -14.826  1.00  3.39           H  
ATOM   2288 1HG  LYS A 142     -24.760  -5.169 -16.590  1.00  3.39           H  
ATOM   2289 2HG  LYS A 142     -24.110  -6.363 -17.726  1.00  3.39           H  
ATOM   2290 1HD  LYS A 142     -24.882  -8.198 -16.309  1.00  3.39           H  
ATOM   2291 2HD  LYS A 142     -25.448  -7.058 -15.077  1.00  3.39           H  
ATOM   2292 1HE  LYS A 142     -27.074  -6.134 -16.682  1.00  3.39           H  
ATOM   2293 2HE  LYS A 142     -26.500  -7.258 -17.904  1.00  3.39           H  
ATOM   2294 1HZ  LYS A 142     -28.476  -8.063 -16.844  1.00  3.39           H  
ATOM   2295 2HZ  LYS A 142     -27.214  -9.072 -16.517  1.00  3.39           H  
ATOM   2296 3HZ  LYS A 142     -27.752  -8.023 -15.363  1.00  3.39           H  
ATOM   2297  N   ARG A 143     -19.900  -6.014 -15.231  1.00  4.12           N  
ATOM   2298  CA  ARG A 143     -18.853  -5.955 -14.225  1.00  4.12           C  
ATOM   2299  C   ARG A 143     -18.023  -4.689 -14.379  1.00  4.12           C  
ATOM   2300  O   ARG A 143     -17.701  -4.025 -13.386  1.00  4.12           O  
ATOM   2301  CB  ARG A 143     -17.975  -7.189 -14.323  1.00  4.12           C  
ATOM   2302  CG  ARG A 143     -18.647  -8.474 -13.841  1.00  4.12           C  
ATOM   2303  CD  ARG A 143     -17.823  -9.672 -14.124  1.00  4.12           C  
ATOM   2304  NE  ARG A 143     -18.467 -10.896 -13.663  1.00  4.12           N  
ATOM   2305  CZ  ARG A 143     -18.054 -12.142 -13.967  1.00  4.12           C  
ATOM   2306  NH1 ARG A 143     -17.002 -12.319 -14.736  1.00  4.12           N  
ATOM   2307  NH2 ARG A 143     -18.704 -13.189 -13.489  1.00  4.12           N  
ATOM   2308  H   ARG A 143     -19.909  -6.785 -15.900  1.00  4.12           H  
ATOM   2309  HA  ARG A 143     -19.322  -5.944 -13.242  1.00  4.12           H  
ATOM   2310 1HB  ARG A 143     -17.692  -7.342 -15.367  1.00  4.12           H  
ATOM   2311 2HB  ARG A 143     -17.061  -7.041 -13.751  1.00  4.12           H  
ATOM   2312 1HG  ARG A 143     -18.793  -8.415 -12.763  1.00  4.12           H  
ATOM   2313 2HG  ARG A 143     -19.612  -8.589 -14.322  1.00  4.12           H  
ATOM   2314 1HD  ARG A 143     -17.672  -9.751 -15.203  1.00  4.12           H  
ATOM   2315 2HD  ARG A 143     -16.859  -9.582 -13.626  1.00  4.12           H  
ATOM   2316  HE  ARG A 143     -19.278 -10.802 -13.066  1.00  4.12           H  
ATOM   2317 1HH1 ARG A 143     -16.505 -11.518 -15.101  1.00  4.12           H  
ATOM   2318 2HH1 ARG A 143     -16.692 -13.253 -14.962  1.00  4.12           H  
ATOM   2319 1HH2 ARG A 143     -19.511 -13.055 -12.894  1.00  4.12           H  
ATOM   2320 2HH2 ARG A 143     -18.392 -14.123 -13.713  1.00  4.12           H  
ATOM   2321  N   ASN A 144     -17.714  -4.306 -15.623  1.00  4.98           N  
ATOM   2322  CA  ASN A 144     -16.952  -3.084 -15.837  1.00  4.98           C  
ATOM   2323  C   ASN A 144     -17.753  -1.846 -15.452  1.00  4.98           C  
ATOM   2324  O   ASN A 144     -17.211  -0.900 -14.876  1.00  4.98           O  
ATOM   2325  CB  ASN A 144     -16.471  -2.983 -17.265  1.00  4.98           C  
ATOM   2326  CG  ASN A 144     -15.320  -3.895 -17.557  1.00  4.98           C  
ATOM   2327  OD1 ASN A 144     -14.623  -4.379 -16.655  1.00  4.98           O  
ATOM   2328  ND2 ASN A 144     -15.073  -4.104 -18.808  1.00  4.98           N  
ATOM   2329  H   ASN A 144     -17.985  -4.886 -16.422  1.00  4.98           H  
ATOM   2330  HA  ASN A 144     -16.075  -3.115 -15.191  1.00  4.98           H  
ATOM   2331 1HB  ASN A 144     -17.297  -3.242 -17.936  1.00  4.98           H  
ATOM   2332 2HB  ASN A 144     -16.180  -1.958 -17.481  1.00  4.98           H  
ATOM   2333 1HD2 ASN A 144     -14.291  -4.675 -19.070  1.00  4.98           H  
ATOM   2334 2HD2 ASN A 144     -15.652  -3.679 -19.503  1.00  4.98           H  
ATOM   2335  N   THR A 145     -19.057  -1.868 -15.722  1.00  5.96           N  
ATOM   2336  CA  THR A 145     -19.924  -0.745 -15.407  1.00  5.96           C  
ATOM   2337  C   THR A 145     -19.963  -0.516 -13.902  1.00  5.96           C  
ATOM   2338  O   THR A 145     -19.868   0.615 -13.431  1.00  5.96           O  
ATOM   2339  CB  THR A 145     -21.346  -0.997 -15.934  1.00  5.96           C  
ATOM   2340  OG1 THR A 145     -21.305  -1.152 -17.365  1.00  5.96           O  
ATOM   2341  CG2 THR A 145     -22.256   0.157 -15.571  1.00  5.96           C  
ATOM   2342  H   THR A 145     -19.460  -2.669 -16.209  1.00  5.96           H  
ATOM   2343  HA  THR A 145     -19.524   0.150 -15.881  1.00  5.96           H  
ATOM   2344  HB  THR A 145     -21.735  -1.912 -15.493  1.00  5.96           H  
ATOM   2345  HG1 THR A 145     -20.771  -1.953 -17.583  1.00  5.96           H  
ATOM   2346 1HG2 THR A 145     -23.257  -0.040 -15.949  1.00  5.96           H  
ATOM   2347 2HG2 THR A 145     -22.288   0.262 -14.487  1.00  5.96           H  
ATOM   2348 3HG2 THR A 145     -21.873   1.074 -16.015  1.00  5.96           H  
ATOM   2349  N   ILE A 146     -20.091  -1.611 -13.154  1.00  6.99           N  
ATOM   2350  CA  ILE A 146     -20.120  -1.592 -11.697  1.00  6.99           C  
ATOM   2351  C   ILE A 146     -18.776  -1.163 -11.104  1.00  6.99           C  
ATOM   2352  O   ILE A 146     -18.730  -0.384 -10.150  1.00  6.99           O  
ATOM   2353  CB  ILE A 146     -20.501  -2.982 -11.165  1.00  6.99           C  
ATOM   2354  CG1 ILE A 146     -21.957  -3.288 -11.540  1.00  6.99           C  
ATOM   2355  CG2 ILE A 146     -20.303  -3.043  -9.657  1.00  6.99           C  
ATOM   2356  CD1 ILE A 146     -22.337  -4.732 -11.337  1.00  6.99           C  
ATOM   2357  H   ILE A 146     -20.191  -2.508 -13.627  1.00  6.99           H  
ATOM   2358  HA  ILE A 146     -20.875  -0.879 -11.379  1.00  6.99           H  
ATOM   2359  HB  ILE A 146     -19.875  -3.734 -11.646  1.00  6.99           H  
ATOM   2360 1HG1 ILE A 146     -22.614  -2.667 -10.934  1.00  6.99           H  
ATOM   2361 2HG1 ILE A 146     -22.111  -3.033 -12.587  1.00  6.99           H  
ATOM   2362 1HG2 ILE A 146     -20.570  -4.035  -9.298  1.00  6.99           H  
ATOM   2363 2HG2 ILE A 146     -19.258  -2.841  -9.420  1.00  6.99           H  
ATOM   2364 3HG2 ILE A 146     -20.935  -2.298  -9.175  1.00  6.99           H  
ATOM   2365 1HD1 ILE A 146     -23.377  -4.877 -11.625  1.00  6.99           H  
ATOM   2366 2HD1 ILE A 146     -21.697  -5.362 -11.958  1.00  6.99           H  
ATOM   2367 3HD1 ILE A 146     -22.209  -5.000 -10.290  1.00  6.99           H  
ATOM   2368  N   THR A 147     -17.686  -1.702 -11.652  1.00  8.01           N  
ATOM   2369  CA  THR A 147     -16.332  -1.419 -11.199  1.00  8.01           C  
ATOM   2370  C   THR A 147     -15.910   0.044 -11.367  1.00  8.01           C  
ATOM   2371  O   THR A 147     -15.263   0.611 -10.487  1.00  8.01           O  
ATOM   2372  CB  THR A 147     -15.327  -2.301 -11.957  1.00  8.01           C  
ATOM   2373  OG1 THR A 147     -15.618  -3.683 -11.704  1.00  8.01           O  
ATOM   2374  CG2 THR A 147     -13.910  -1.989 -11.518  1.00  8.01           C  
ATOM   2375  H   THR A 147     -17.795  -2.362 -12.421  1.00  8.01           H  
ATOM   2376  HA  THR A 147     -16.278  -1.662 -10.139  1.00  8.01           H  
ATOM   2377  HB  THR A 147     -15.420  -2.110 -13.026  1.00  8.01           H  
ATOM   2378  HG1 THR A 147     -16.469  -3.908 -12.146  1.00  8.01           H  
ATOM   2379 1HG2 THR A 147     -13.215  -2.619 -12.070  1.00  8.01           H  
ATOM   2380 2HG2 THR A 147     -13.691  -0.940 -11.721  1.00  8.01           H  
ATOM   2381 3HG2 THR A 147     -13.809  -2.181 -10.451  1.00  8.01           H  
ATOM   2382  N   LYS A 148     -16.226   0.641 -12.515  1.00  8.89           N  
ATOM   2383  CA  LYS A 148     -15.826   2.018 -12.792  1.00  8.89           C  
ATOM   2384  C   LYS A 148     -16.585   3.060 -11.969  1.00  8.89           C  
ATOM   2385  O   LYS A 148     -17.787   2.941 -11.753  1.00  8.89           O  
ATOM   2386  CB  LYS A 148     -16.010   2.323 -14.276  1.00  8.89           C  
ATOM   2387  CG  LYS A 148     -15.051   1.583 -15.200  1.00  8.89           C  
ATOM   2388  CD  LYS A 148     -15.309   1.952 -16.651  1.00  8.89           C  
ATOM   2389  CE  LYS A 148     -14.365   1.227 -17.593  1.00  8.89           C  
ATOM   2390  NZ  LYS A 148     -14.614   1.600 -19.015  1.00  8.89           N  
ATOM   2391  H   LYS A 148     -16.743   0.123 -13.226  1.00  8.89           H  
ATOM   2392  HA  LYS A 148     -14.770   2.114 -12.547  1.00  8.89           H  
ATOM   2393 1HB  LYS A 148     -17.027   2.043 -14.571  1.00  8.89           H  
ATOM   2394 2HB  LYS A 148     -15.900   3.391 -14.447  1.00  8.89           H  
ATOM   2395 1HG  LYS A 148     -14.026   1.847 -14.943  1.00  8.89           H  
ATOM   2396 2HG  LYS A 148     -15.171   0.510 -15.073  1.00  8.89           H  
ATOM   2397 1HD  LYS A 148     -16.337   1.680 -16.904  1.00  8.89           H  
ATOM   2398 2HD  LYS A 148     -15.192   3.026 -16.783  1.00  8.89           H  
ATOM   2399 1HE  LYS A 148     -13.339   1.480 -17.335  1.00  8.89           H  
ATOM   2400 2HE  LYS A 148     -14.505   0.150 -17.479  1.00  8.89           H  
ATOM   2401 1HZ  LYS A 148     -13.972   1.100 -19.613  1.00  8.89           H  
ATOM   2402 2HZ  LYS A 148     -15.564   1.358 -19.263  1.00  8.89           H  
ATOM   2403 3HZ  LYS A 148     -14.479   2.594 -19.131  1.00  8.89           H  
ATOM   2404  N   ARG A 149     -15.863   4.121 -11.593  1.00  9.60           N  
ATOM   2405  CA  ARG A 149     -16.388   5.281 -10.865  1.00  9.60           C  
ATOM   2406  C   ARG A 149     -16.787   4.919  -9.440  1.00  9.60           C  
ATOM   2407  O   ARG A 149     -15.962   4.394  -8.691  1.00  9.60           O  
ATOM   2408  OXT ARG A 149     -17.784   5.449  -8.955  1.00  9.60           O  
ATOM   2409  CB  ARG A 149     -17.574   5.921 -11.590  1.00  9.60           C  
ATOM   2410  CG  ARG A 149     -17.235   6.546 -12.941  1.00  9.60           C  
ATOM   2411  CD  ARG A 149     -18.429   7.172 -13.576  1.00  9.60           C  
ATOM   2412  NE  ARG A 149     -18.131   7.699 -14.904  1.00  9.60           N  
ATOM   2413  CZ  ARG A 149     -17.631   8.928 -15.153  1.00  9.60           C  
ATOM   2414  NH1 ARG A 149     -17.376   9.752 -14.160  1.00  9.60           N  
ATOM   2415  NH2 ARG A 149     -17.397   9.307 -16.398  1.00  9.60           N  
ATOM   2416  H   ARG A 149     -14.879   4.115 -11.816  1.00  9.60           H  
ATOM   2417  HA  ARG A 149     -15.598   6.030 -10.812  1.00  9.60           H  
ATOM   2418 1HB  ARG A 149     -18.389   5.223 -11.733  1.00  9.60           H  
ATOM   2419 2HB  ARG A 149     -17.962   6.728 -10.968  1.00  9.60           H  
ATOM   2420 1HG  ARG A 149     -16.474   7.314 -12.806  1.00  9.60           H  
ATOM   2421 2HG  ARG A 149     -16.859   5.775 -13.613  1.00  9.60           H  
ATOM   2422 1HD  ARG A 149     -19.218   6.426 -13.674  1.00  9.60           H  
ATOM   2423 2HD  ARG A 149     -18.782   7.992 -12.954  1.00  9.60           H  
ATOM   2424  HE  ARG A 149     -18.312   7.099 -15.698  1.00  9.60           H  
ATOM   2425 1HH1 ARG A 149     -17.554   9.467 -13.208  1.00  9.60           H  
ATOM   2426 2HH1 ARG A 149     -17.002  10.671 -14.350  1.00  9.60           H  
ATOM   2427 1HH2 ARG A 149     -17.592   8.676 -17.163  1.00  9.60           H  
ATOM   2428 2HH2 ARG A 149     -17.023  10.225 -16.584  1.00  9.60           H  
TER    2429
ENDMDL

REMARK ID 611371 MODEL 4 Test2
PFRMAT TS
TARGET Test2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.039   0.560  -0.334  1.00 14.03           N  
ATOM      2  CA  MET A   1       0.889   1.549   0.198  1.00 14.03           C  
ATOM      3  C   MET A   1       0.627   2.909  -0.437  1.00 14.03           C  
ATOM      4  O   MET A   1      -0.157   3.706   0.078  1.00 14.03           O  
ATOM      5  CB  MET A   1       2.336   1.108  -0.044  1.00 14.03           C  
ATOM      6  CG  MET A   1       3.407   2.057   0.525  1.00 14.03           C  
ATOM      7  SD  MET A   1       5.069   1.594   0.029  1.00 14.03           S  
ATOM      8  CE  MET A   1       5.035   2.108  -1.691  1.00 14.03           C  
ATOM      9 1H   MET A   1       0.298  -0.369  -0.131  1.00 14.03           H  
ATOM     10 2H   MET A   1      -0.946   0.689   0.093  1.00 14.03           H  
ATOM     11 3H   MET A   1      -0.121   0.675  -1.335  1.00 14.03           H  
ATOM     12  HA  MET A   1       0.722   1.644   1.271  1.00 14.03           H  
ATOM     13 1HB  MET A   1       2.490   0.143   0.434  1.00 14.03           H  
ATOM     14 2HB  MET A   1       2.519   0.963  -1.105  1.00 14.03           H  
ATOM     15 1HG  MET A   1       3.231   3.083   0.219  1.00 14.03           H  
ATOM     16 2HG  MET A   1       3.357   2.023   1.612  1.00 14.03           H  
ATOM     17 1HE  MET A   1       5.998   1.892  -2.154  1.00 14.03           H  
ATOM     18 2HE  MET A   1       4.249   1.567  -2.217  1.00 14.03           H  
ATOM     19 3HE  MET A   1       4.839   3.178  -1.745  1.00 14.03           H  
ATOM     20  N   HIS A   2       1.277   3.177  -1.568  1.00 13.86           N  
ATOM     21  CA  HIS A   2       1.094   4.442  -2.270  1.00 13.86           C  
ATOM     22  C   HIS A   2      -0.350   4.563  -2.715  1.00 13.86           C  
ATOM     23  O   HIS A   2      -0.900   3.606  -3.251  1.00 13.86           O  
ATOM     24  CB  HIS A   2       2.031   4.492  -3.473  1.00 13.86           C  
ATOM     25  CG  HIS A   2       2.087   5.785  -4.172  1.00 13.86           C  
ATOM     26  ND1 HIS A   2       1.086   6.249  -5.039  1.00 13.86           N  
ATOM     27  CD2 HIS A   2       3.046   6.738  -4.148  1.00 13.86           C  
ATOM     28  CE1 HIS A   2       1.470   7.454  -5.494  1.00 13.86           C  
ATOM     29  NE2 HIS A   2       2.639   7.751  -4.967  1.00 13.86           N  
ATOM     30  H   HIS A   2       1.922   2.508  -1.959  1.00 13.86           H  
ATOM     31  HA  HIS A   2       1.324   5.276  -1.606  1.00 13.86           H  
ATOM     32 1HB  HIS A   2       3.042   4.250  -3.149  1.00 13.86           H  
ATOM     33 2HB  HIS A   2       1.739   3.738  -4.180  1.00 13.86           H  
ATOM     34  HD2 HIS A   2       3.974   6.704  -3.576  1.00 13.86           H  
ATOM     35  HE1 HIS A   2       0.937   8.102  -6.175  1.00 13.86           H  
ATOM     36  HE2 HIS A   2       3.164   8.601  -5.138  1.00 13.86           H  
ATOM     37  N   HIS A   3      -0.952   5.734  -2.545  1.00 13.65           N  
ATOM     38  CA  HIS A   3      -2.362   5.912  -2.879  1.00 13.65           C  
ATOM     39  C   HIS A   3      -2.708   5.808  -4.360  1.00 13.65           C  
ATOM     40  O   HIS A   3      -3.791   5.327  -4.708  1.00 13.65           O  
ATOM     41  CB  HIS A   3      -2.868   7.241  -2.328  1.00 13.65           C  
ATOM     42  CG  HIS A   3      -2.975   7.228  -0.841  1.00 13.65           C  
ATOM     43  ND1 HIS A   3      -3.142   8.373  -0.091  1.00 13.65           N  
ATOM     44  CD2 HIS A   3      -2.926   6.202   0.040  1.00 13.65           C  
ATOM     45  CE1 HIS A   3      -3.197   8.050   1.191  1.00 13.65           C  
ATOM     46  NE2 HIS A   3      -3.067   6.739   1.296  1.00 13.65           N  
ATOM     47  H   HIS A   3      -0.437   6.497  -2.130  1.00 13.65           H  
ATOM     48  HA  HIS A   3      -2.927   5.131  -2.372  1.00 13.65           H  
ATOM     49 1HB  HIS A   3      -2.192   8.044  -2.625  1.00 13.65           H  
ATOM     50 2HB  HIS A   3      -3.851   7.462  -2.747  1.00 13.65           H  
ATOM     51  HD2 HIS A   3      -2.794   5.144  -0.202  1.00 13.65           H  
ATOM     52  HE1 HIS A   3      -3.325   8.745   2.019  1.00 13.65           H  
ATOM     53  HE2 HIS A   3      -3.067   6.207   2.154  1.00 13.65           H  
ATOM     54  N   HIS A   4      -1.835   6.278  -5.250  1.00 13.43           N  
ATOM     55  CA  HIS A   4      -2.170   6.207  -6.665  1.00 13.43           C  
ATOM     56  C   HIS A   4      -2.113   4.767  -7.041  1.00 13.43           C  
ATOM     57  O   HIS A   4      -3.032   4.229  -7.661  1.00 13.43           O  
ATOM     58  CB  HIS A   4      -1.222   6.984  -7.576  1.00 13.43           C  
ATOM     59  CG  HIS A   4      -1.602   6.943  -9.023  1.00 13.43           C  
ATOM     60  ND1 HIS A   4      -2.694   7.621  -9.532  1.00 13.43           N  
ATOM     61  CD2 HIS A   4      -1.037   6.296 -10.070  1.00 13.43           C  
ATOM     62  CE1 HIS A   4      -2.780   7.396 -10.833  1.00 13.43           C  
ATOM     63  NE2 HIS A   4      -1.787   6.596 -11.185  1.00 13.43           N  
ATOM     64  H   HIS A   4      -0.913   6.596  -4.969  1.00 13.43           H  
ATOM     65  HA  HIS A   4      -3.185   6.564  -6.836  1.00 13.43           H  
ATOM     66 1HB  HIS A   4      -1.167   8.022  -7.257  1.00 13.43           H  
ATOM     67 2HB  HIS A   4      -0.235   6.549  -7.513  1.00 13.43           H  
ATOM     68  HD2 HIS A   4      -0.153   5.655 -10.031  1.00 13.43           H  
ATOM     69  HE1 HIS A   4      -3.540   7.800 -11.500  1.00 13.43           H  
ATOM     70  HE2 HIS A   4      -1.605   6.255 -12.118  1.00 13.43           H  
ATOM     71  N   HIS A   5      -1.012   4.130  -6.651  1.00 13.35           N  
ATOM     72  CA  HIS A   5      -0.837   2.746  -7.074  1.00 13.35           C  
ATOM     73  C   HIS A   5      -1.832   1.806  -6.383  1.00 13.35           C  
ATOM     74  O   HIS A   5      -2.225   0.794  -6.958  1.00 13.35           O  
ATOM     75  CB  HIS A   5       0.595   2.297  -6.843  1.00 13.35           C  
ATOM     76  CG  HIS A   5       1.560   2.994  -7.759  1.00 13.35           C  
ATOM     77  ND1 HIS A   5       1.544   2.815  -9.128  1.00 13.35           N  
ATOM     78  CD2 HIS A   5       2.556   3.875  -7.508  1.00 13.35           C  
ATOM     79  CE1 HIS A   5       2.493   3.554  -9.677  1.00 13.35           C  
ATOM     80  NE2 HIS A   5       3.121   4.205  -8.717  1.00 13.35           N  
ATOM     81  H   HIS A   5      -0.298   4.651  -6.104  1.00 13.35           H  
ATOM     82  HA  HIS A   5      -1.023   2.678  -8.144  1.00 13.35           H  
ATOM     83 1HB  HIS A   5       0.873   2.491  -5.818  1.00 13.35           H  
ATOM     84 2HB  HIS A   5       0.672   1.224  -7.008  1.00 13.35           H  
ATOM     85  HD2 HIS A   5       2.858   4.253  -6.536  1.00 13.35           H  
ATOM     86  HE1 HIS A   5       2.718   3.616 -10.742  1.00 13.35           H  
ATOM     87  HE2 HIS A   5       3.891   4.846  -8.842  1.00 13.35           H  
ATOM     88  N   HIS A   6      -2.267   2.153  -5.169  1.00 13.49           N  
ATOM     89  CA  HIS A   6      -3.269   1.381  -4.444  1.00 13.49           C  
ATOM     90  C   HIS A   6      -4.600   1.391  -5.193  1.00 13.49           C  
ATOM     91  O   HIS A   6      -5.222   0.346  -5.386  1.00 13.49           O  
ATOM     92  CB  HIS A   6      -3.484   1.942  -3.032  1.00 13.49           C  
ATOM     93  CG  HIS A   6      -4.486   1.190  -2.204  1.00 13.49           C  
ATOM     94  ND1 HIS A   6      -4.214  -0.047  -1.636  1.00 13.49           N  
ATOM     95  CD2 HIS A   6      -5.755   1.497  -1.845  1.00 13.49           C  
ATOM     96  CE1 HIS A   6      -5.277  -0.460  -0.964  1.00 13.49           C  
ATOM     97  NE2 HIS A   6      -6.223   0.456  -1.074  1.00 13.49           N  
ATOM     98  H   HIS A   6      -1.882   2.972  -4.709  1.00 13.49           H  
ATOM     99  HA  HIS A   6      -2.942   0.346  -4.358  1.00 13.49           H  
ATOM    100 1HB  HIS A   6      -2.543   1.936  -2.493  1.00 13.49           H  
ATOM    101 2HB  HIS A   6      -3.812   2.976  -3.103  1.00 13.49           H  
ATOM    102  HD2 HIS A   6      -6.302   2.399  -2.117  1.00 13.49           H  
ATOM    103  HE1 HIS A   6      -5.358  -1.397  -0.413  1.00 13.49           H  
ATOM    104  HE2 HIS A   6      -7.144   0.407  -0.662  1.00 13.49           H  
ATOM    105  N   HIS A   7      -5.063   2.589  -5.577  1.00 13.81           N  
ATOM    106  CA  HIS A   7      -6.349   2.715  -6.254  1.00 13.81           C  
ATOM    107  C   HIS A   7      -6.305   2.290  -7.728  1.00 13.81           C  
ATOM    108  O   HIS A   7      -7.307   1.811  -8.268  1.00 13.81           O  
ATOM    109  CB  HIS A   7      -6.862   4.151  -6.151  1.00 13.81           C  
ATOM    110  CG  HIS A   7      -7.238   4.555  -4.751  1.00 13.81           C  
ATOM    111  ND1 HIS A   7      -6.308   4.978  -3.837  1.00 13.81           N  
ATOM    112  CD2 HIS A   7      -8.435   4.594  -4.115  1.00 13.81           C  
ATOM    113  CE1 HIS A   7      -6.905   5.268  -2.696  1.00 13.81           C  
ATOM    114  NE2 HIS A   7      -8.202   5.041  -2.834  1.00 13.81           N  
ATOM    115  H   HIS A   7      -4.521   3.434  -5.386  1.00 13.81           H  
ATOM    116  HA  HIS A   7      -7.070   2.071  -5.756  1.00 13.81           H  
ATOM    117 1HB  HIS A   7      -6.081   4.834  -6.503  1.00 13.81           H  
ATOM    118 2HB  HIS A   7      -7.727   4.278  -6.796  1.00 13.81           H  
ATOM    119  HD1 HIS A   7      -5.314   5.062  -4.022  1.00 13.81           H  
ATOM    120  HD2 HIS A   7      -9.450   4.351  -4.433  1.00 13.81           H  
ATOM    121  HE1 HIS A   7      -6.322   5.624  -1.845  1.00 13.81           H  
ATOM    122  N   SER A   8      -5.166   2.486  -8.392  1.00 14.22           N  
ATOM    123  CA  SER A   8      -5.029   2.143  -9.803  1.00 14.22           C  
ATOM    124  C   SER A   8      -5.260   0.658 -10.048  1.00 14.22           C  
ATOM    125  O   SER A   8      -4.828  -0.194  -9.273  1.00 14.22           O  
ATOM    126  CB  SER A   8      -3.651   2.520 -10.316  1.00 14.22           C  
ATOM    127  OG  SER A   8      -3.487   2.117 -11.655  1.00 14.22           O  
ATOM    128  H   SER A   8      -4.367   2.907  -7.922  1.00 14.22           H  
ATOM    129  HA  SER A   8      -5.776   2.702 -10.365  1.00 14.22           H  
ATOM    130 1HB  SER A   8      -3.508   3.598 -10.231  1.00 14.22           H  
ATOM    131 2HB  SER A   8      -2.896   2.041  -9.693  1.00 14.22           H  
ATOM    132  HG  SER A   8      -3.648   1.150 -11.666  1.00 14.22           H  
ATOM    133  N   SER A   9      -5.915   0.343 -11.157  1.00 14.59           N  
ATOM    134  CA  SER A   9      -6.141  -1.051 -11.513  1.00 14.59           C  
ATOM    135  C   SER A   9      -4.827  -1.699 -11.951  1.00 14.59           C  
ATOM    136  O   SER A   9      -3.844  -1.002 -12.224  1.00 14.59           O  
ATOM    137  CB  SER A   9      -7.222  -1.151 -12.578  1.00 14.59           C  
ATOM    138  OG  SER A   9      -6.818  -0.574 -13.784  1.00 14.59           O  
ATOM    139  H   SER A   9      -6.263   1.080 -11.754  1.00 14.59           H  
ATOM    140  HA  SER A   9      -6.497  -1.577 -10.625  1.00 14.59           H  
ATOM    141 1HB  SER A   9      -7.469  -2.199 -12.743  1.00 14.59           H  
ATOM    142 2HB  SER A   9      -8.125  -0.657 -12.223  1.00 14.59           H  
ATOM    143  HG  SER A   9      -7.548  -0.705 -14.399  1.00 14.59           H  
ATOM    144  N   GLY A  10      -4.810  -3.032 -12.034  1.00 14.81           N  
ATOM    145  CA  GLY A  10      -3.604  -3.797 -12.383  1.00 14.81           C  
ATOM    146  C   GLY A  10      -3.175  -3.670 -13.843  1.00 14.81           C  
ATOM    147  O   GLY A  10      -3.280  -4.621 -14.620  1.00 14.81           O  
ATOM    148  H   GLY A  10      -5.656  -3.539 -11.822  1.00 14.81           H  
ATOM    149 1HA  GLY A  10      -2.784  -3.468 -11.744  1.00 14.81           H  
ATOM    150 2HA  GLY A  10      -3.772  -4.848 -12.151  1.00 14.81           H  
ATOM    151  N   VAL A  11      -2.697  -2.486 -14.197  1.00 14.78           N  
ATOM    152  CA  VAL A  11      -2.271  -2.179 -15.551  1.00 14.78           C  
ATOM    153  C   VAL A  11      -0.759  -2.035 -15.719  1.00 14.78           C  
ATOM    154  O   VAL A  11      -0.139  -1.112 -15.195  1.00 14.78           O  
ATOM    155  CB  VAL A  11      -2.957  -0.874 -15.988  1.00 14.78           C  
ATOM    156  CG1 VAL A  11      -2.524  -0.477 -17.360  1.00 14.78           C  
ATOM    157  CG2 VAL A  11      -4.444  -1.085 -15.954  1.00 14.78           C  
ATOM    158  H   VAL A  11      -2.683  -1.764 -13.479  1.00 14.78           H  
ATOM    159  HA  VAL A  11      -2.613  -2.984 -16.202  1.00 14.78           H  
ATOM    160  HB  VAL A  11      -2.683  -0.073 -15.299  1.00 14.78           H  
ATOM    161 1HG1 VAL A  11      -3.024   0.446 -17.649  1.00 14.78           H  
ATOM    162 2HG1 VAL A  11      -1.453  -0.318 -17.367  1.00 14.78           H  
ATOM    163 3HG1 VAL A  11      -2.792  -1.262 -18.043  1.00 14.78           H  
ATOM    164 1HG2 VAL A  11      -4.952  -0.168 -16.244  1.00 14.78           H  
ATOM    165 2HG2 VAL A  11      -4.716  -1.885 -16.641  1.00 14.78           H  
ATOM    166 3HG2 VAL A  11      -4.737  -1.357 -14.948  1.00 14.78           H  
ATOM    167  N   ASP A  12      -0.193  -2.935 -16.526  1.00 14.48           N  
ATOM    168  CA  ASP A  12       1.236  -2.986 -16.849  1.00 14.48           C  
ATOM    169  C   ASP A  12       1.451  -2.482 -18.273  1.00 14.48           C  
ATOM    170  O   ASP A  12       2.489  -2.706 -18.903  1.00 14.48           O  
ATOM    171  CB  ASP A  12       1.777  -4.414 -16.727  1.00 14.48           C  
ATOM    172  CG  ASP A  12       1.762  -4.962 -15.299  1.00 14.48           C  
ATOM    173  OD1 ASP A  12       2.116  -4.244 -14.397  1.00 14.48           O  
ATOM    174  OD2 ASP A  12       1.401  -6.101 -15.132  1.00 14.48           O  
ATOM    175  H   ASP A  12      -0.790  -3.652 -16.917  1.00 14.48           H  
ATOM    176  HA  ASP A  12       1.779  -2.336 -16.163  1.00 14.48           H  
ATOM    177 1HB  ASP A  12       1.187  -5.077 -17.358  1.00 14.48           H  
ATOM    178 2HB  ASP A  12       2.803  -4.442 -17.096  1.00 14.48           H  
ATOM    179  N   LEU A  13       0.449  -1.793 -18.785  1.00 13.97           N  
ATOM    180  CA  LEU A  13       0.448  -1.341 -20.164  1.00 13.97           C  
ATOM    181  C   LEU A  13       1.294  -0.131 -20.463  1.00 13.97           C  
ATOM    182  O   LEU A  13       0.786   0.966 -20.686  1.00 13.97           O  
ATOM    183  CB  LEU A  13      -0.973  -1.047 -20.628  1.00 13.97           C  
ATOM    184  CG  LEU A  13      -1.891  -2.235 -20.652  1.00 13.97           C  
ATOM    185  CD1 LEU A  13      -3.287  -1.782 -21.048  1.00 13.97           C  
ATOM    186  CD2 LEU A  13      -1.324  -3.232 -21.631  1.00 13.97           C  
ATOM    187  H   LEU A  13      -0.348  -1.605 -18.202  1.00 13.97           H  
ATOM    188  HA  LEU A  13       0.828  -2.159 -20.774  1.00 13.97           H  
ATOM    189 1HB  LEU A  13      -1.403  -0.282 -19.995  1.00 13.97           H  
ATOM    190 2HB  LEU A  13      -0.922  -0.656 -21.644  1.00 13.97           H  
ATOM    191  HG  LEU A  13      -1.947  -2.693 -19.669  1.00 13.97           H  
ATOM    192 1HD1 LEU A  13      -3.956  -2.642 -21.075  1.00 13.97           H  
ATOM    193 2HD1 LEU A  13      -3.657  -1.059 -20.324  1.00 13.97           H  
ATOM    194 3HD1 LEU A  13      -3.247  -1.322 -22.021  1.00 13.97           H  
ATOM    195 1HD2 LEU A  13      -1.968  -4.110 -21.680  1.00 13.97           H  
ATOM    196 2HD2 LEU A  13      -1.254  -2.767 -22.616  1.00 13.97           H  
ATOM    197 3HD2 LEU A  13      -0.327  -3.531 -21.307  1.00 13.97           H  
ATOM    198  N   GLY A  14       2.606  -0.360 -20.529  1.00 13.35           N  
ATOM    199  CA  GLY A  14       3.561   0.690 -20.901  1.00 13.35           C  
ATOM    200  C   GLY A  14       3.182   1.222 -22.294  1.00 13.35           C  
ATOM    201  O   GLY A  14       3.393   2.394 -22.615  1.00 13.35           O  
ATOM    202  H   GLY A  14       2.919  -1.297 -20.268  1.00 13.35           H  
ATOM    203 1HA  GLY A  14       3.535   1.496 -20.168  1.00 13.35           H  
ATOM    204 2HA  GLY A  14       4.571   0.283 -20.916  1.00 13.35           H  
ATOM    205  N   THR A  15       2.617   0.327 -23.108  1.00 12.73           N  
ATOM    206  CA  THR A  15       2.101   0.614 -24.433  1.00 12.73           C  
ATOM    207  C   THR A  15       0.612   0.281 -24.401  1.00 12.73           C  
ATOM    208  O   THR A  15       0.219  -0.810 -23.991  1.00 12.73           O  
ATOM    209  CB  THR A  15       2.812  -0.206 -25.523  1.00 12.73           C  
ATOM    210  OG1 THR A  15       4.212   0.111 -25.527  1.00 12.73           O  
ATOM    211  CG2 THR A  15       2.215   0.107 -26.887  1.00 12.73           C  
ATOM    212  H   THR A  15       2.513  -0.609 -22.751  1.00 12.73           H  
ATOM    213  HA  THR A  15       2.216   1.675 -24.650  1.00 12.73           H  
ATOM    214  HB  THR A  15       2.690  -1.268 -25.316  1.00 12.73           H  
ATOM    215  HG1 THR A  15       4.322   1.066 -25.591  1.00 12.73           H  
ATOM    216 1HG2 THR A  15       2.724  -0.480 -27.648  1.00 12.73           H  
ATOM    217 2HG2 THR A  15       1.151  -0.145 -26.888  1.00 12.73           H  
ATOM    218 3HG2 THR A  15       2.337   1.166 -27.102  1.00 12.73           H  
ATOM    219  N   GLU A  16      -0.222   1.221 -24.814  1.00 12.16           N  
ATOM    220  CA  GLU A  16      -1.668   1.031 -24.753  1.00 12.16           C  
ATOM    221  C   GLU A  16      -2.174  -0.194 -25.511  1.00 12.16           C  
ATOM    222  O   GLU A  16      -1.820  -0.416 -26.670  1.00 12.16           O  
ATOM    223  CB  GLU A  16      -2.378   2.280 -25.292  1.00 12.16           C  
ATOM    224  CG  GLU A  16      -3.910   2.238 -25.208  1.00 12.16           C  
ATOM    225  CD  GLU A  16      -4.575   3.511 -25.703  1.00 12.16           C  
ATOM    226  OE1 GLU A  16      -3.876   4.402 -26.125  1.00 12.16           O  
ATOM    227  OE2 GLU A  16      -5.783   3.584 -25.661  1.00 12.16           O  
ATOM    228  H   GLU A  16       0.153   2.095 -25.152  1.00 12.16           H  
ATOM    229  HA  GLU A  16      -1.943   0.905 -23.705  1.00 12.16           H  
ATOM    230 1HB  GLU A  16      -2.038   3.156 -24.741  1.00 12.16           H  
ATOM    231 2HB  GLU A  16      -2.108   2.426 -26.338  1.00 12.16           H  
ATOM    232 1HG  GLU A  16      -4.270   1.406 -25.810  1.00 12.16           H  
ATOM    233 2HG  GLU A  16      -4.203   2.053 -24.176  1.00 12.16           H  
ATOM    234  N   ASN A  17      -3.032  -0.965 -24.845  1.00 11.56           N  
ATOM    235  CA  ASN A  17      -3.689  -2.125 -25.435  1.00 11.56           C  
ATOM    236  C   ASN A  17      -5.016  -1.638 -26.001  1.00 11.56           C  
ATOM    237  O   ASN A  17      -5.965  -1.407 -25.253  1.00 11.56           O  
ATOM    238  CB  ASN A  17      -3.908  -3.219 -24.402  1.00 11.56           C  
ATOM    239  CG  ASN A  17      -4.482  -4.494 -24.959  1.00 11.56           C  
ATOM    240  OD1 ASN A  17      -4.735  -4.621 -26.159  1.00 11.56           O  
ATOM    241  ND2 ASN A  17      -4.697  -5.458 -24.090  1.00 11.56           N  
ATOM    242  H   ASN A  17      -3.246  -0.719 -23.892  1.00 11.56           H  
ATOM    243  HA  ASN A  17      -3.086  -2.509 -26.258  1.00 11.56           H  
ATOM    244 1HB  ASN A  17      -2.968  -3.460 -23.945  1.00 11.56           H  
ATOM    245 2HB  ASN A  17      -4.570  -2.852 -23.621  1.00 11.56           H  
ATOM    246 1HD2 ASN A  17      -5.081  -6.330 -24.396  1.00 11.56           H  
ATOM    247 2HD2 ASN A  17      -4.485  -5.319 -23.123  1.00 11.56           H  
ATOM    248  N   LEU A  18      -5.069  -1.418 -27.304  1.00 10.89           N  
ATOM    249  CA  LEU A  18      -6.253  -0.821 -27.902  1.00 10.89           C  
ATOM    250  C   LEU A  18      -7.475  -1.723 -27.793  1.00 10.89           C  
ATOM    251  O   LEU A  18      -7.383  -2.941 -27.939  1.00 10.89           O  
ATOM    252  CB  LEU A  18      -5.982  -0.496 -29.368  1.00 10.89           C  
ATOM    253  CG  LEU A  18      -4.931   0.575 -29.608  1.00 10.89           C  
ATOM    254  CD1 LEU A  18      -4.693   0.705 -31.106  1.00 10.89           C  
ATOM    255  CD2 LEU A  18      -5.399   1.883 -28.996  1.00 10.89           C  
ATOM    256  H   LEU A  18      -4.263  -1.637 -27.873  1.00 10.89           H  
ATOM    257  HA  LEU A  18      -6.466   0.109 -27.375  1.00 10.89           H  
ATOM    258 1HB  LEU A  18      -5.629  -1.391 -29.850  1.00 10.89           H  
ATOM    259 2HB  LEU A  18      -6.917  -0.188 -29.844  1.00 10.89           H  
ATOM    260  HG  LEU A  18      -3.989   0.279 -29.136  1.00 10.89           H  
ATOM    261 1HD1 LEU A  18      -3.932   1.465 -31.288  1.00 10.89           H  
ATOM    262 2HD1 LEU A  18      -4.353  -0.251 -31.504  1.00 10.89           H  
ATOM    263 3HD1 LEU A  18      -5.621   0.994 -31.598  1.00 10.89           H  
ATOM    264 1HD2 LEU A  18      -4.644   2.656 -29.155  1.00 10.89           H  
ATOM    265 2HD2 LEU A  18      -6.336   2.191 -29.459  1.00 10.89           H  
ATOM    266 3HD2 LEU A  18      -5.554   1.749 -27.926  1.00 10.89           H  
ATOM    267  N   TYR A  19      -8.625  -1.109 -27.536  1.00 10.14           N  
ATOM    268  CA  TYR A  19      -9.886  -1.834 -27.467  1.00 10.14           C  
ATOM    269  C   TYR A  19     -10.478  -2.082 -28.843  1.00 10.14           C  
ATOM    270  O   TYR A  19     -10.540  -1.168 -29.668  1.00 10.14           O  
ATOM    271  CB  TYR A  19     -10.906  -1.079 -26.617  1.00 10.14           C  
ATOM    272  CG  TYR A  19     -12.251  -1.784 -26.531  1.00 10.14           C  
ATOM    273  CD1 TYR A  19     -12.419  -2.857 -25.672  1.00 10.14           C  
ATOM    274  CD2 TYR A  19     -13.313  -1.356 -27.322  1.00 10.14           C  
ATOM    275  CE1 TYR A  19     -13.642  -3.497 -25.599  1.00 10.14           C  
ATOM    276  CE2 TYR A  19     -14.534  -1.996 -27.247  1.00 10.14           C  
ATOM    277  CZ  TYR A  19     -14.700  -3.061 -26.390  1.00 10.14           C  
ATOM    278  OH  TYR A  19     -15.918  -3.694 -26.306  1.00 10.14           O  
ATOM    279  H   TYR A  19      -8.623  -0.109 -27.397  1.00 10.14           H  
ATOM    280  HA  TYR A  19      -9.698  -2.806 -27.009  1.00 10.14           H  
ATOM    281 1HB  TYR A  19     -10.518  -0.953 -25.606  1.00 10.14           H  
ATOM    282 2HB  TYR A  19     -11.067  -0.087 -27.037  1.00 10.14           H  
ATOM    283  HD1 TYR A  19     -11.588  -3.197 -25.055  1.00 10.14           H  
ATOM    284  HD2 TYR A  19     -13.180  -0.515 -28.000  1.00 10.14           H  
ATOM    285  HE1 TYR A  19     -13.775  -4.340 -24.923  1.00 10.14           H  
ATOM    286  HE2 TYR A  19     -15.366  -1.659 -27.866  1.00 10.14           H  
ATOM    287  HH  TYR A  19     -15.837  -4.467 -25.741  1.00 10.14           H  
ATOM    288  N   PHE A  20     -10.926  -3.311 -29.074  1.00  9.26           N  
ATOM    289  CA  PHE A  20     -11.579  -3.670 -30.322  1.00  9.26           C  
ATOM    290  C   PHE A  20     -12.904  -4.370 -30.049  1.00  9.26           C  
ATOM    291  O   PHE A  20     -13.062  -5.046 -29.033  1.00  9.26           O  
ATOM    292  CB  PHE A  20     -10.680  -4.575 -31.167  1.00  9.26           C  
ATOM    293  CG  PHE A  20      -9.370  -3.935 -31.566  1.00  9.26           C  
ATOM    294  CD1 PHE A  20      -8.244  -4.073 -30.772  1.00  9.26           C  
ATOM    295  CD2 PHE A  20      -9.267  -3.183 -32.728  1.00  9.26           C  
ATOM    296  CE1 PHE A  20      -7.052  -3.488 -31.127  1.00  9.26           C  
ATOM    297  CE2 PHE A  20      -8.068  -2.590 -33.082  1.00  9.26           C  
ATOM    298  CZ  PHE A  20      -6.960  -2.744 -32.280  1.00  9.26           C  
ATOM    299  H   PHE A  20     -10.820  -4.011 -28.354  1.00  9.26           H  
ATOM    300  HA  PHE A  20     -11.784  -2.759 -30.884  1.00  9.26           H  
ATOM    301 1HB  PHE A  20     -10.459  -5.484 -30.612  1.00  9.26           H  
ATOM    302 2HB  PHE A  20     -11.210  -4.867 -32.073  1.00  9.26           H  
ATOM    303  HD1 PHE A  20      -8.304  -4.654 -29.848  1.00  9.26           H  
ATOM    304  HD2 PHE A  20     -10.145  -3.060 -33.362  1.00  9.26           H  
ATOM    305  HE1 PHE A  20      -6.181  -3.613 -30.482  1.00  9.26           H  
ATOM    306  HE2 PHE A  20      -8.000  -2.001 -33.996  1.00  9.26           H  
ATOM    307  HZ  PHE A  20      -6.015  -2.279 -32.557  1.00  9.26           H  
ATOM    308  N   GLN A  21     -13.841  -4.232 -30.979  1.00  8.22           N  
ATOM    309  CA  GLN A  21     -15.137  -4.907 -30.909  1.00  8.22           C  
ATOM    310  C   GLN A  21     -15.023  -6.430 -30.915  1.00  8.22           C  
ATOM    311  O   GLN A  21     -14.351  -7.006 -31.773  1.00  8.22           O  
ATOM    312  CB  GLN A  21     -16.011  -4.437 -32.082  1.00  8.22           C  
ATOM    313  CG  GLN A  21     -17.339  -5.179 -32.266  1.00  8.22           C  
ATOM    314  CD  GLN A  21     -18.356  -4.967 -31.167  1.00  8.22           C  
ATOM    315  OE1 GLN A  21     -18.720  -3.837 -30.811  1.00  8.22           O  
ATOM    316  NE2 GLN A  21     -18.836  -6.085 -30.622  1.00  8.22           N  
ATOM    317  H   GLN A  21     -13.646  -3.644 -31.777  1.00  8.22           H  
ATOM    318  HA  GLN A  21     -15.619  -4.614 -29.975  1.00  8.22           H  
ATOM    319 1HB  GLN A  21     -16.241  -3.379 -31.958  1.00  8.22           H  
ATOM    320 2HB  GLN A  21     -15.450  -4.542 -33.009  1.00  8.22           H  
ATOM    321 1HG  GLN A  21     -17.788  -4.844 -33.198  1.00  8.22           H  
ATOM    322 2HG  GLN A  21     -17.131  -6.245 -32.329  1.00  8.22           H  
ATOM    323 1HE2 GLN A  21     -19.517  -6.038 -29.894  1.00  8.22           H  
ATOM    324 2HE2 GLN A  21     -18.494  -6.997 -30.962  1.00  8.22           H  
ATOM    325  N   SER A  22     -15.675  -7.076 -29.944  1.00  7.04           N  
ATOM    326  CA  SER A  22     -15.685  -8.532 -29.848  1.00  7.04           C  
ATOM    327  C   SER A  22     -16.391  -9.171 -31.040  1.00  7.04           C  
ATOM    328  O   SER A  22     -17.403  -8.656 -31.533  1.00  7.04           O  
ATOM    329  CB  SER A  22     -16.363  -8.982 -28.567  1.00  7.04           C  
ATOM    330  OG  SER A  22     -15.651  -8.558 -27.438  1.00  7.04           O  
ATOM    331  H   SER A  22     -16.181  -6.533 -29.259  1.00  7.04           H  
ATOM    332  HA  SER A  22     -14.651  -8.880 -29.838  1.00  7.04           H  
ATOM    333 1HB  SER A  22     -17.376  -8.584 -28.535  1.00  7.04           H  
ATOM    334 2HB  SER A  22     -16.440 -10.071 -28.565  1.00  7.04           H  
ATOM    335  HG  SER A  22     -14.771  -8.937 -27.521  1.00  7.04           H  
ATOM    336  N   MET A  23     -15.891 -10.329 -31.454  1.00  5.80           N  
ATOM    337  CA  MET A  23     -16.462 -11.092 -32.559  1.00  5.80           C  
ATOM    338  C   MET A  23     -17.571 -12.052 -32.129  1.00  5.80           C  
ATOM    339  O   MET A  23     -17.309 -13.222 -31.840  1.00  5.80           O  
ATOM    340  CB  MET A  23     -15.353 -11.856 -33.267  1.00  5.80           C  
ATOM    341  CG  MET A  23     -14.273 -10.965 -33.836  1.00  5.80           C  
ATOM    342  SD  MET A  23     -14.911  -9.868 -35.084  1.00  5.80           S  
ATOM    343  CE  MET A  23     -15.254 -11.055 -36.370  1.00  5.80           C  
ATOM    344  H   MET A  23     -15.067 -10.689 -30.994  1.00  5.80           H  
ATOM    345  HA  MET A  23     -16.902 -10.388 -33.266  1.00  5.80           H  
ATOM    346 1HB  MET A  23     -14.887 -12.554 -32.572  1.00  5.80           H  
ATOM    347 2HB  MET A  23     -15.775 -12.440 -34.086  1.00  5.80           H  
ATOM    348 1HG  MET A  23     -13.834 -10.365 -33.040  1.00  5.80           H  
ATOM    349 2HG  MET A  23     -13.492 -11.563 -34.279  1.00  5.80           H  
ATOM    350 1HE  MET A  23     -15.670 -10.545 -37.237  1.00  5.80           H  
ATOM    351 2HE  MET A  23     -14.333 -11.551 -36.652  1.00  5.80           H  
ATOM    352 3HE  MET A  23     -15.969 -11.795 -36.003  1.00  5.80           H  
ATOM    353  N   SER A  24     -18.798 -11.541 -32.029  1.00  4.61           N  
ATOM    354  CA  SER A  24     -19.929 -12.361 -31.589  1.00  4.61           C  
ATOM    355  C   SER A  24     -20.362 -13.294 -32.716  1.00  4.61           C  
ATOM    356  O   SER A  24     -19.984 -13.081 -33.870  1.00  4.61           O  
ATOM    357  CB  SER A  24     -21.096 -11.487 -31.167  1.00  4.61           C  
ATOM    358  OG  SER A  24     -21.648 -10.809 -32.267  1.00  4.61           O  
ATOM    359  H   SER A  24     -18.938 -10.564 -32.261  1.00  4.61           H  
ATOM    360  HA  SER A  24     -19.614 -12.967 -30.738  1.00  4.61           H  
ATOM    361 1HB  SER A  24     -21.860 -12.106 -30.700  1.00  4.61           H  
ATOM    362 2HB  SER A  24     -20.758 -10.765 -30.425  1.00  4.61           H  
ATOM    363  HG  SER A  24     -22.400 -10.320 -31.926  1.00  4.61           H  
ATOM    364  N   TYR A  25     -21.164 -14.312 -32.393  1.00  3.57           N  
ATOM    365  CA  TYR A  25     -21.660 -15.228 -33.418  1.00  3.57           C  
ATOM    366  C   TYR A  25     -23.126 -15.619 -33.247  1.00  3.57           C  
ATOM    367  O   TYR A  25     -23.510 -16.230 -32.250  1.00  3.57           O  
ATOM    368  CB  TYR A  25     -20.777 -16.480 -33.442  1.00  3.57           C  
ATOM    369  CG  TYR A  25     -21.150 -17.550 -34.458  1.00  3.57           C  
ATOM    370  CD1 TYR A  25     -21.793 -17.236 -35.659  1.00  3.57           C  
ATOM    371  CD2 TYR A  25     -20.801 -18.859 -34.194  1.00  3.57           C  
ATOM    372  CE1 TYR A  25     -22.078 -18.236 -36.566  1.00  3.57           C  
ATOM    373  CE2 TYR A  25     -21.080 -19.835 -35.097  1.00  3.57           C  
ATOM    374  CZ  TYR A  25     -21.709 -19.534 -36.269  1.00  3.57           C  
ATOM    375  OH  TYR A  25     -21.969 -20.526 -37.135  1.00  3.57           O  
ATOM    376  H   TYR A  25     -21.436 -14.447 -31.431  1.00  3.57           H  
ATOM    377  HA  TYR A  25     -21.575 -14.731 -34.384  1.00  3.57           H  
ATOM    378 1HB  TYR A  25     -19.744 -16.181 -33.641  1.00  3.57           H  
ATOM    379 2HB  TYR A  25     -20.787 -16.943 -32.455  1.00  3.57           H  
ATOM    380  HD1 TYR A  25     -22.064 -16.210 -35.888  1.00  3.57           H  
ATOM    381  HD2 TYR A  25     -20.302 -19.109 -33.267  1.00  3.57           H  
ATOM    382  HE1 TYR A  25     -22.581 -18.000 -37.505  1.00  3.57           H  
ATOM    383  HE2 TYR A  25     -20.806 -20.857 -34.885  1.00  3.57           H  
ATOM    384  HH  TYR A  25     -21.629 -21.352 -36.774  1.00  3.57           H  
ATOM    385  N   ASP A  26     -23.938 -15.272 -34.244  1.00  2.75           N  
ATOM    386  CA  ASP A  26     -25.349 -15.631 -34.274  1.00  2.75           C  
ATOM    387  C   ASP A  26     -25.543 -16.683 -35.352  1.00  2.75           C  
ATOM    388  O   ASP A  26     -25.513 -16.378 -36.545  1.00  2.75           O  
ATOM    389  CB  ASP A  26     -26.245 -14.426 -34.537  1.00  2.75           C  
ATOM    390  CG  ASP A  26     -27.764 -14.764 -34.491  1.00  2.75           C  
ATOM    391  OD1 ASP A  26     -28.142 -15.930 -34.629  1.00  2.75           O  
ATOM    392  OD2 ASP A  26     -28.531 -13.843 -34.312  1.00  2.75           O  
ATOM    393  H   ASP A  26     -23.551 -14.747 -35.015  1.00  2.75           H  
ATOM    394  HA  ASP A  26     -25.628 -16.066 -33.314  1.00  2.75           H  
ATOM    395 1HB  ASP A  26     -26.038 -13.653 -33.795  1.00  2.75           H  
ATOM    396 2HB  ASP A  26     -26.013 -14.008 -35.518  1.00  2.75           H  
ATOM    397  N   ILE A  27     -25.742 -17.921 -34.930  1.00  2.12           N  
ATOM    398  CA  ILE A  27     -25.819 -19.054 -35.841  1.00  2.12           C  
ATOM    399  C   ILE A  27     -27.032 -18.992 -36.773  1.00  2.12           C  
ATOM    400  O   ILE A  27     -27.039 -19.594 -37.855  1.00  2.12           O  
ATOM    401  CB  ILE A  27     -25.874 -20.359 -35.024  1.00  2.12           C  
ATOM    402  CG1 ILE A  27     -27.171 -20.417 -34.178  1.00  2.12           C  
ATOM    403  CG2 ILE A  27     -24.669 -20.424 -34.113  1.00  2.12           C  
ATOM    404  CD1 ILE A  27     -27.400 -21.744 -33.507  1.00  2.12           C  
ATOM    405  H   ILE A  27     -25.798 -18.082 -33.935  1.00  2.12           H  
ATOM    406  HA  ILE A  27     -24.919 -19.061 -36.450  1.00  2.12           H  
ATOM    407  HB  ILE A  27     -25.876 -21.210 -35.691  1.00  2.12           H  
ATOM    408 1HG1 ILE A  27     -27.134 -19.636 -33.418  1.00  2.12           H  
ATOM    409 2HG1 ILE A  27     -28.029 -20.241 -34.817  1.00  2.12           H  
ATOM    410 1HG2 ILE A  27     -24.695 -21.346 -33.535  1.00  2.12           H  
ATOM    411 2HG2 ILE A  27     -23.788 -20.406 -34.708  1.00  2.12           H  
ATOM    412 3HG2 ILE A  27     -24.671 -19.566 -33.435  1.00  2.12           H  
ATOM    413 1HD1 ILE A  27     -28.332 -21.706 -32.940  1.00  2.12           H  
ATOM    414 2HD1 ILE A  27     -27.466 -22.525 -34.264  1.00  2.12           H  
ATOM    415 3HD1 ILE A  27     -26.574 -21.960 -32.832  1.00  2.12           H  
ATOM    416  N   GLN A  28     -28.034 -18.194 -36.421  1.00  1.68           N  
ATOM    417  CA  GLN A  28     -29.208 -18.135 -37.262  1.00  1.68           C  
ATOM    418  C   GLN A  28     -28.835 -17.519 -38.596  1.00  1.68           C  
ATOM    419  O   GLN A  28     -29.503 -17.743 -39.607  1.00  1.68           O  
ATOM    420  CB  GLN A  28     -30.328 -17.376 -36.569  1.00  1.68           C  
ATOM    421  CG  GLN A  28     -30.829 -18.078 -35.294  1.00  1.68           C  
ATOM    422  CD  GLN A  28     -31.454 -19.455 -35.562  1.00  1.68           C  
ATOM    423  OE1 GLN A  28     -30.962 -20.506 -35.086  1.00  1.68           O  
ATOM    424  NE2 GLN A  28     -32.553 -19.453 -36.315  1.00  1.68           N  
ATOM    425  H   GLN A  28     -27.989 -17.609 -35.575  1.00  1.68           H  
ATOM    426  HA  GLN A  28     -29.552 -19.150 -37.445  1.00  1.68           H  
ATOM    427 1HB  GLN A  28     -29.974 -16.379 -36.292  1.00  1.68           H  
ATOM    428 2HB  GLN A  28     -31.167 -17.252 -37.251  1.00  1.68           H  
ATOM    429 1HG  GLN A  28     -29.976 -18.206 -34.625  1.00  1.68           H  
ATOM    430 2HG  GLN A  28     -31.578 -17.444 -34.819  1.00  1.68           H  
ATOM    431 1HE2 GLN A  28     -33.028 -20.305 -36.528  1.00  1.68           H  
ATOM    432 2HE2 GLN A  28     -32.913 -18.587 -36.668  1.00  1.68           H  
ATOM    433  N   ALA A  29     -27.767 -16.720 -38.602  1.00  1.37           N  
ATOM    434  CA  ALA A  29     -27.317 -16.097 -39.820  1.00  1.37           C  
ATOM    435  C   ALA A  29     -26.923 -17.134 -40.859  1.00  1.37           C  
ATOM    436  O   ALA A  29     -27.157 -16.915 -42.050  1.00  1.37           O  
ATOM    437  CB  ALA A  29     -26.137 -15.197 -39.541  1.00  1.37           C  
ATOM    438  H   ALA A  29     -27.224 -16.574 -37.749  1.00  1.37           H  
ATOM    439  HA  ALA A  29     -28.137 -15.503 -40.220  1.00  1.37           H  
ATOM    440 1HB  ALA A  29     -25.818 -14.714 -40.463  1.00  1.37           H  
ATOM    441 2HB  ALA A  29     -26.423 -14.441 -38.809  1.00  1.37           H  
ATOM    442 3HB  ALA A  29     -25.317 -15.795 -39.140  1.00  1.37           H  
ATOM    443  N   TRP A  30     -26.312 -18.268 -40.455  1.00  1.16           N  
ATOM    444  CA  TRP A  30     -25.914 -19.174 -41.525  1.00  1.16           C  
ATOM    445  C   TRP A  30     -27.130 -19.905 -42.026  1.00  1.16           C  
ATOM    446  O   TRP A  30     -27.210 -20.281 -43.198  1.00  1.16           O  
ATOM    447  CB  TRP A  30     -24.842 -20.206 -41.140  1.00  1.16           C  
ATOM    448  CG  TRP A  30     -25.212 -21.289 -40.102  1.00  1.16           C  
ATOM    449  CD1 TRP A  30     -24.920 -21.311 -38.778  1.00  1.16           C  
ATOM    450  CD2 TRP A  30     -25.982 -22.499 -40.350  1.00  1.16           C  
ATOM    451  NE1 TRP A  30     -25.425 -22.466 -38.200  1.00  1.16           N  
ATOM    452  CE2 TRP A  30     -26.078 -23.183 -39.148  1.00  1.16           C  
ATOM    453  CE3 TRP A  30     -26.580 -23.037 -41.477  1.00  1.16           C  
ATOM    454  CZ2 TRP A  30     -26.749 -24.379 -39.051  1.00  1.16           C  
ATOM    455  CZ3 TRP A  30     -27.250 -24.234 -41.389  1.00  1.16           C  
ATOM    456  CH2 TRP A  30     -27.329 -24.884 -40.205  1.00  1.16           C  
ATOM    457  H   TRP A  30     -26.181 -18.502 -39.473  1.00  1.16           H  
ATOM    458  HA  TRP A  30     -25.508 -18.583 -42.346  1.00  1.16           H  
ATOM    459 1HB  TRP A  30     -24.511 -20.697 -42.041  1.00  1.16           H  
ATOM    460 2HB  TRP A  30     -23.975 -19.674 -40.750  1.00  1.16           H  
ATOM    461  HD1 TRP A  30     -24.357 -20.545 -38.253  1.00  1.16           H  
ATOM    462  HE1 TRP A  30     -25.342 -22.745 -37.235  1.00  1.16           H  
ATOM    463  HE3 TRP A  30     -26.513 -22.509 -42.398  1.00  1.16           H  
ATOM    464  HZ2 TRP A  30     -26.834 -24.929 -38.110  1.00  1.16           H  
ATOM    465  HZ3 TRP A  30     -27.713 -24.641 -42.290  1.00  1.16           H  
ATOM    466  HH2 TRP A  30     -27.857 -25.815 -40.155  1.00  1.16           H  
ATOM    467  N   LYS A  31     -28.134 -20.047 -41.161  1.00  1.01           N  
ATOM    468  CA  LYS A  31     -29.331 -20.741 -41.588  1.00  1.01           C  
ATOM    469  C   LYS A  31     -30.025 -19.871 -42.616  1.00  1.01           C  
ATOM    470  O   LYS A  31     -30.450 -20.360 -43.660  1.00  1.01           O  
ATOM    471  CB  LYS A  31     -30.238 -21.027 -40.406  1.00  1.01           C  
ATOM    472  CG  LYS A  31     -29.671 -22.040 -39.440  1.00  1.01           C  
ATOM    473  CD  LYS A  31     -30.571 -22.236 -38.262  1.00  1.01           C  
ATOM    474  CE  LYS A  31     -29.945 -23.152 -37.220  1.00  1.01           C  
ATOM    475  NZ  LYS A  31     -30.799 -23.237 -35.995  1.00  1.01           N  
ATOM    476  H   LYS A  31     -28.021 -19.724 -40.195  1.00  1.01           H  
ATOM    477  HA  LYS A  31     -29.056 -21.680 -42.064  1.00  1.01           H  
ATOM    478 1HB  LYS A  31     -30.429 -20.108 -39.857  1.00  1.01           H  
ATOM    479 2HB  LYS A  31     -31.198 -21.403 -40.766  1.00  1.01           H  
ATOM    480 1HG  LYS A  31     -29.542 -22.988 -39.947  1.00  1.01           H  
ATOM    481 2HG  LYS A  31     -28.698 -21.689 -39.086  1.00  1.01           H  
ATOM    482 1HD  LYS A  31     -30.771 -21.275 -37.807  1.00  1.01           H  
ATOM    483 2HD  LYS A  31     -31.515 -22.669 -38.593  1.00  1.01           H  
ATOM    484 1HE  LYS A  31     -29.816 -24.152 -37.639  1.00  1.01           H  
ATOM    485 2HE  LYS A  31     -28.965 -22.753 -36.943  1.00  1.01           H  
ATOM    486 1HZ  LYS A  31     -30.360 -23.836 -35.314  1.00  1.01           H  
ATOM    487 2HZ  LYS A  31     -30.904 -22.275 -35.605  1.00  1.01           H  
ATOM    488 3HZ  LYS A  31     -31.704 -23.606 -36.232  1.00  1.01           H  
ATOM    489  N   LYS A  32     -30.059 -18.558 -42.350  1.00  0.91           N  
ATOM    490  CA  LYS A  32     -30.674 -17.601 -43.264  1.00  0.91           C  
ATOM    491  C   LYS A  32     -29.982 -17.639 -44.616  1.00  0.91           C  
ATOM    492  O   LYS A  32     -30.638 -17.736 -45.655  1.00  0.91           O  
ATOM    493  CB  LYS A  32     -30.606 -16.182 -42.697  1.00  0.91           C  
ATOM    494  CG  LYS A  32     -31.261 -15.106 -43.587  1.00  0.91           C  
ATOM    495  CD  LYS A  32     -31.172 -13.721 -42.943  1.00  0.91           C  
ATOM    496  CE  LYS A  32     -31.918 -12.659 -43.763  1.00  0.91           C  
ATOM    497  NZ  LYS A  32     -31.280 -12.414 -45.094  1.00  0.91           N  
ATOM    498  H   LYS A  32     -29.683 -18.224 -41.462  1.00  0.91           H  
ATOM    499  HA  LYS A  32     -31.719 -17.878 -43.408  1.00  0.91           H  
ATOM    500 1HB  LYS A  32     -31.082 -16.161 -41.716  1.00  0.91           H  
ATOM    501 2HB  LYS A  32     -29.562 -15.903 -42.553  1.00  0.91           H  
ATOM    502 1HG  LYS A  32     -30.755 -15.079 -44.559  1.00  0.91           H  
ATOM    503 2HG  LYS A  32     -32.309 -15.359 -43.752  1.00  0.91           H  
ATOM    504 1HD  LYS A  32     -31.596 -13.761 -41.939  1.00  0.91           H  
ATOM    505 2HD  LYS A  32     -30.123 -13.433 -42.863  1.00  0.91           H  
ATOM    506 1HE  LYS A  32     -32.944 -12.988 -43.921  1.00  0.91           H  
ATOM    507 2HE  LYS A  32     -31.929 -11.725 -43.203  1.00  0.91           H  
ATOM    508 1HZ  LYS A  32     -31.792 -11.719 -45.607  1.00  0.91           H  
ATOM    509 2HZ  LYS A  32     -30.333 -12.102 -44.979  1.00  0.91           H  
ATOM    510 3HZ  LYS A  32     -31.274 -13.281 -45.652  1.00  0.91           H  
ATOM    511  N   GLN A  33     -28.647 -17.595 -44.611  1.00  0.85           N  
ATOM    512  CA  GLN A  33     -27.911 -17.611 -45.868  1.00  0.85           C  
ATOM    513  C   GLN A  33     -28.182 -18.893 -46.631  1.00  0.85           C  
ATOM    514  O   GLN A  33     -28.341 -18.887 -47.857  1.00  0.85           O  
ATOM    515  CB  GLN A  33     -26.421 -17.509 -45.606  1.00  0.85           C  
ATOM    516  CG  GLN A  33     -25.937 -16.184 -45.106  1.00  0.85           C  
ATOM    517  CD  GLN A  33     -24.480 -16.264 -44.750  1.00  0.85           C  
ATOM    518  OE1 GLN A  33     -24.042 -17.279 -44.196  1.00  0.85           O  
ATOM    519  NE2 GLN A  33     -23.725 -15.220 -45.073  1.00  0.85           N  
ATOM    520  H   GLN A  33     -28.141 -17.516 -43.726  1.00  0.85           H  
ATOM    521  HA  GLN A  33     -28.239 -16.767 -46.478  1.00  0.85           H  
ATOM    522 1HB  GLN A  33     -26.136 -18.267 -44.873  1.00  0.85           H  
ATOM    523 2HB  GLN A  33     -25.892 -17.729 -46.518  1.00  0.85           H  
ATOM    524 1HG  GLN A  33     -26.063 -15.440 -45.891  1.00  0.85           H  
ATOM    525 2HG  GLN A  33     -26.504 -15.899 -44.223  1.00  0.85           H  
ATOM    526 1HE2 GLN A  33     -22.716 -15.239 -44.870  1.00  0.85           H  
ATOM    527 2HE2 GLN A  33     -24.123 -14.428 -45.521  1.00  0.85           H  
ATOM    528  N   CYS A  34     -28.266 -19.998 -45.902  1.00  0.80           N  
ATOM    529  CA  CYS A  34     -28.565 -21.262 -46.521  1.00  0.80           C  
ATOM    530  C   CYS A  34     -29.964 -21.265 -47.119  1.00  0.80           C  
ATOM    531  O   CYS A  34     -30.148 -21.783 -48.221  1.00  0.80           O  
ATOM    532  CB  CYS A  34     -28.405 -22.381 -45.524  1.00  0.80           C  
ATOM    533  SG  CYS A  34     -26.691 -22.709 -45.090  1.00  0.80           S  
ATOM    534  H   CYS A  34     -28.102 -19.970 -44.896  1.00  0.80           H  
ATOM    535  HA  CYS A  34     -27.845 -21.425 -47.322  1.00  0.80           H  
ATOM    536 1HB  CYS A  34     -28.923 -22.121 -44.609  1.00  0.80           H  
ATOM    537 2HB  CYS A  34     -28.859 -23.237 -45.903  1.00  0.80           H  
ATOM    538  HG  CYS A  34     -26.575 -21.594 -44.318  1.00  0.80           H  
ATOM    539  N   GLU A  35     -30.947 -20.655 -46.439  1.00  0.78           N  
ATOM    540  CA  GLU A  35     -32.295 -20.617 -46.999  1.00  0.78           C  
ATOM    541  C   GLU A  35     -32.286 -19.840 -48.304  1.00  0.78           C  
ATOM    542  O   GLU A  35     -32.919 -20.249 -49.280  1.00  0.78           O  
ATOM    543  CB  GLU A  35     -33.312 -19.943 -46.058  1.00  0.78           C  
ATOM    544  CG  GLU A  35     -33.704 -20.692 -44.780  1.00  0.78           C  
ATOM    545  CD  GLU A  35     -34.710 -19.904 -43.936  1.00  0.78           C  
ATOM    546  OE1 GLU A  35     -35.070 -18.816 -44.327  1.00  0.78           O  
ATOM    547  OE2 GLU A  35     -35.095 -20.385 -42.898  1.00  0.78           O  
ATOM    548  H   GLU A  35     -30.758 -20.251 -45.521  1.00  0.78           H  
ATOM    549  HA  GLU A  35     -32.619 -21.635 -47.208  1.00  0.78           H  
ATOM    550 1HB  GLU A  35     -32.915 -18.977 -45.749  1.00  0.78           H  
ATOM    551 2HB  GLU A  35     -34.228 -19.746 -46.613  1.00  0.78           H  
ATOM    552 1HG  GLU A  35     -34.145 -21.650 -45.048  1.00  0.78           H  
ATOM    553 2HG  GLU A  35     -32.819 -20.882 -44.190  1.00  0.78           H  
ATOM    554  N   GLU A  36     -31.529 -18.736 -48.344  1.00  0.76           N  
ATOM    555  CA  GLU A  36     -31.474 -17.929 -49.554  1.00  0.76           C  
ATOM    556  C   GLU A  36     -30.872 -18.742 -50.694  1.00  0.76           C  
ATOM    557  O   GLU A  36     -31.383 -18.720 -51.817  1.00  0.76           O  
ATOM    558  CB  GLU A  36     -30.676 -16.642 -49.308  1.00  0.76           C  
ATOM    559  CG  GLU A  36     -31.384 -15.649 -48.373  1.00  0.76           C  
ATOM    560  CD  GLU A  36     -30.574 -14.415 -48.033  1.00  0.76           C  
ATOM    561  OE1 GLU A  36     -29.453 -14.298 -48.466  1.00  0.76           O  
ATOM    562  OE2 GLU A  36     -31.092 -13.585 -47.301  1.00  0.76           O  
ATOM    563  H   GLU A  36     -31.028 -18.444 -47.500  1.00  0.76           H  
ATOM    564  HA  GLU A  36     -32.491 -17.655 -49.831  1.00  0.76           H  
ATOM    565 1HB  GLU A  36     -29.714 -16.891 -48.863  1.00  0.76           H  
ATOM    566 2HB  GLU A  36     -30.483 -16.144 -50.257  1.00  0.76           H  
ATOM    567 1HG  GLU A  36     -32.315 -15.337 -48.842  1.00  0.76           H  
ATOM    568 2HG  GLU A  36     -31.638 -16.171 -47.451  1.00  0.76           H  
ATOM    569  N   LEU A  37     -29.839 -19.530 -50.394  1.00  0.74           N  
ATOM    570  CA  LEU A  37     -29.238 -20.354 -51.427  1.00  0.74           C  
ATOM    571  C   LEU A  37     -30.195 -21.441 -51.873  1.00  0.74           C  
ATOM    572  O   LEU A  37     -30.302 -21.720 -53.071  1.00  0.74           O  
ATOM    573  CB  LEU A  37     -27.888 -20.913 -50.991  1.00  0.74           C  
ATOM    574  CG  LEU A  37     -27.169 -21.775 -52.066  1.00  0.74           C  
ATOM    575  CD1 LEU A  37     -27.066 -20.983 -53.363  1.00  0.74           C  
ATOM    576  CD2 LEU A  37     -25.738 -22.097 -51.564  1.00  0.74           C  
ATOM    577  H   LEU A  37     -29.443 -19.509 -49.451  1.00  0.74           H  
ATOM    578  HA  LEU A  37     -29.045 -19.718 -52.286  1.00  0.74           H  
ATOM    579 1HB  LEU A  37     -27.237 -20.085 -50.716  1.00  0.74           H  
ATOM    580 2HB  LEU A  37     -28.045 -21.536 -50.105  1.00  0.74           H  
ATOM    581  HG  LEU A  37     -27.726 -22.693 -52.251  1.00  0.74           H  
ATOM    582 1HD1 LEU A  37     -26.547 -21.574 -54.120  1.00  0.74           H  
ATOM    583 2HD1 LEU A  37     -28.065 -20.748 -53.716  1.00  0.74           H  
ATOM    584 3HD1 LEU A  37     -26.534 -20.069 -53.185  1.00  0.74           H  
ATOM    585 1HD2 LEU A  37     -25.201 -22.683 -52.313  1.00  0.74           H  
ATOM    586 2HD2 LEU A  37     -25.198 -21.169 -51.387  1.00  0.74           H  
ATOM    587 3HD2 LEU A  37     -25.798 -22.657 -50.638  1.00  0.74           H  
ATOM    588  N   LEU A  38     -30.904 -22.058 -50.930  1.00  0.74           N  
ATOM    589  CA  LEU A  38     -31.834 -23.090 -51.331  1.00  0.74           C  
ATOM    590  C   LEU A  38     -32.919 -22.490 -52.220  1.00  0.74           C  
ATOM    591  O   LEU A  38     -33.343 -23.113 -53.196  1.00  0.74           O  
ATOM    592  CB  LEU A  38     -32.463 -23.788 -50.136  1.00  0.74           C  
ATOM    593  CG  LEU A  38     -31.506 -24.649 -49.323  1.00  0.74           C  
ATOM    594  CD1 LEU A  38     -32.253 -25.210 -48.139  1.00  0.74           C  
ATOM    595  CD2 LEU A  38     -30.909 -25.718 -50.222  1.00  0.74           C  
ATOM    596  H   LEU A  38     -30.784 -21.817 -49.947  1.00  0.74           H  
ATOM    597  HA  LEU A  38     -31.284 -23.841 -51.874  1.00  0.74           H  
ATOM    598 1HB  LEU A  38     -32.874 -23.026 -49.470  1.00  0.74           H  
ATOM    599 2HB  LEU A  38     -33.275 -24.419 -50.485  1.00  0.74           H  
ATOM    600  HG  LEU A  38     -30.705 -24.033 -48.940  1.00  0.74           H  
ATOM    601 1HD1 LEU A  38     -31.589 -25.808 -47.519  1.00  0.74           H  
ATOM    602 2HD1 LEU A  38     -32.647 -24.396 -47.566  1.00  0.74           H  
ATOM    603 3HD1 LEU A  38     -33.067 -25.823 -48.498  1.00  0.74           H  
ATOM    604 1HD2 LEU A  38     -30.214 -26.323 -49.675  1.00  0.74           H  
ATOM    605 2HD2 LEU A  38     -31.704 -26.349 -50.623  1.00  0.74           H  
ATOM    606 3HD2 LEU A  38     -30.383 -25.227 -51.036  1.00  0.74           H  
ATOM    607  N   ASN A  39     -33.353 -21.264 -51.917  1.00  0.74           N  
ATOM    608  CA  ASN A  39     -34.364 -20.620 -52.737  1.00  0.74           C  
ATOM    609  C   ASN A  39     -33.827 -20.395 -54.147  1.00  0.74           C  
ATOM    610  O   ASN A  39     -34.526 -20.646 -55.132  1.00  0.74           O  
ATOM    611  CB  ASN A  39     -34.781 -19.296 -52.119  1.00  0.74           C  
ATOM    612  CG  ASN A  39     -35.621 -19.436 -50.868  1.00  0.74           C  
ATOM    613  OD1 ASN A  39     -36.260 -20.466 -50.599  1.00  0.74           O  
ATOM    614  ND2 ASN A  39     -35.624 -18.393 -50.073  1.00  0.74           N  
ATOM    615  H   ASN A  39     -32.995 -20.785 -51.089  1.00  0.74           H  
ATOM    616  HA  ASN A  39     -35.229 -21.275 -52.816  1.00  0.74           H  
ATOM    617 1HB  ASN A  39     -33.895 -18.723 -51.871  1.00  0.74           H  
ATOM    618 2HB  ASN A  39     -35.342 -18.721 -52.853  1.00  0.74           H  
ATOM    619 1HD2 ASN A  39     -36.148 -18.414 -49.221  1.00  0.74           H  
ATOM    620 2HD2 ASN A  39     -35.095 -17.581 -50.315  1.00  0.74           H  
ATOM    621  N   LEU A  40     -32.555 -19.996 -54.261  1.00  0.74           N  
ATOM    622  CA  LEU A  40     -31.981 -19.764 -55.579  1.00  0.74           C  
ATOM    623  C   LEU A  40     -31.904 -21.039 -56.409  1.00  0.74           C  
ATOM    624  O   LEU A  40     -32.206 -21.009 -57.607  1.00  0.74           O  
ATOM    625  CB  LEU A  40     -30.564 -19.197 -55.461  1.00  0.74           C  
ATOM    626  CG  LEU A  40     -30.412 -17.781 -54.929  1.00  0.74           C  
ATOM    627  CD1 LEU A  40     -28.913 -17.482 -54.698  1.00  0.74           C  
ATOM    628  CD2 LEU A  40     -31.014 -16.817 -55.924  1.00  0.74           C  
ATOM    629  H   LEU A  40     -32.009 -19.798 -53.420  1.00  0.74           H  
ATOM    630  HA  LEU A  40     -32.610 -19.049 -56.104  1.00  0.74           H  
ATOM    631 1HB  LEU A  40     -29.991 -19.851 -54.817  1.00  0.74           H  
ATOM    632 2HB  LEU A  40     -30.132 -19.219 -56.440  1.00  0.74           H  
ATOM    633  HG  LEU A  40     -30.928 -17.689 -53.983  1.00  0.74           H  
ATOM    634 1HD1 LEU A  40     -28.801 -16.471 -54.311  1.00  0.74           H  
ATOM    635 2HD1 LEU A  40     -28.507 -18.187 -53.982  1.00  0.74           H  
ATOM    636 3HD1 LEU A  40     -28.368 -17.571 -55.631  1.00  0.74           H  
ATOM    637 1HD2 LEU A  40     -30.913 -15.799 -55.547  1.00  0.74           H  
ATOM    638 2HD2 LEU A  40     -30.495 -16.906 -56.878  1.00  0.74           H  
ATOM    639 3HD2 LEU A  40     -32.070 -17.051 -56.060  1.00  0.74           H  
ATOM    640  N   ILE A  41     -31.531 -22.165 -55.781  1.00  0.75           N  
ATOM    641  CA  ILE A  41     -31.414 -23.408 -56.541  1.00  0.75           C  
ATOM    642  C   ILE A  41     -32.771 -24.024 -56.836  1.00  0.75           C  
ATOM    643  O   ILE A  41     -32.906 -24.741 -57.814  1.00  0.75           O  
ATOM    644  CB  ILE A  41     -30.465 -24.433 -55.878  1.00  0.75           C  
ATOM    645  CG1 ILE A  41     -30.971 -24.948 -54.595  1.00  0.75           C  
ATOM    646  CG2 ILE A  41     -29.110 -23.811 -55.691  1.00  0.75           C  
ATOM    647  CD1 ILE A  41     -30.080 -26.033 -53.991  1.00  0.75           C  
ATOM    648  H   ILE A  41     -31.289 -22.132 -54.786  1.00  0.75           H  
ATOM    649  HA  ILE A  41     -30.959 -23.167 -57.497  1.00  0.75           H  
ATOM    650  HB  ILE A  41     -30.365 -25.291 -56.541  1.00  0.75           H  
ATOM    651 1HG1 ILE A  41     -31.062 -24.133 -53.937  1.00  0.75           H  
ATOM    652 2HG1 ILE A  41     -31.958 -25.380 -54.751  1.00  0.75           H  
ATOM    653 1HG2 ILE A  41     -28.430 -24.542 -55.274  1.00  0.75           H  
ATOM    654 2HG2 ILE A  41     -28.758 -23.496 -56.655  1.00  0.75           H  
ATOM    655 3HG2 ILE A  41     -29.182 -22.953 -55.022  1.00  0.75           H  
ATOM    656 1HD1 ILE A  41     -30.511 -26.385 -53.063  1.00  0.75           H  
ATOM    657 2HD1 ILE A  41     -29.993 -26.849 -54.676  1.00  0.75           H  
ATOM    658 3HD1 ILE A  41     -29.097 -25.627 -53.800  1.00  0.75           H  
ATOM    659  N   PHE A  42     -33.773 -23.738 -55.999  1.00  0.76           N  
ATOM    660  CA  PHE A  42     -35.142 -24.210 -56.198  1.00  0.76           C  
ATOM    661  C   PHE A  42     -35.763 -23.474 -57.392  1.00  0.76           C  
ATOM    662  O   PHE A  42     -36.519 -24.057 -58.177  1.00  0.76           O  
ATOM    663  CB  PHE A  42     -35.972 -23.980 -54.940  1.00  0.76           C  
ATOM    664  CG  PHE A  42     -37.266 -24.727 -54.857  1.00  0.76           C  
ATOM    665  CD1 PHE A  42     -37.235 -26.076 -54.581  1.00  0.76           C  
ATOM    666  CD2 PHE A  42     -38.478 -24.116 -55.006  1.00  0.76           C  
ATOM    667  CE1 PHE A  42     -38.388 -26.813 -54.442  1.00  0.76           C  
ATOM    668  CE2 PHE A  42     -39.651 -24.837 -54.880  1.00  0.76           C  
ATOM    669  CZ  PHE A  42     -39.602 -26.192 -54.591  1.00  0.76           C  
ATOM    670  H   PHE A  42     -33.579 -23.185 -55.166  1.00  0.76           H  
ATOM    671  HA  PHE A  42     -35.116 -25.277 -56.419  1.00  0.76           H  
ATOM    672 1HB  PHE A  42     -35.378 -24.258 -54.075  1.00  0.76           H  
ATOM    673 2HB  PHE A  42     -36.188 -22.915 -54.845  1.00  0.76           H  
ATOM    674  HD1 PHE A  42     -36.276 -26.543 -54.464  1.00  0.76           H  
ATOM    675  HD2 PHE A  42     -38.503 -23.057 -55.218  1.00  0.76           H  
ATOM    676  HE1 PHE A  42     -38.334 -27.883 -54.215  1.00  0.76           H  
ATOM    677  HE2 PHE A  42     -40.614 -24.342 -54.996  1.00  0.76           H  
ATOM    678  HZ  PHE A  42     -40.524 -26.762 -54.485  1.00  0.76           H  
ATOM    679  N   GLN A  43     -35.486 -22.160 -57.480  1.00  0.76           N  
ATOM    680  CA  GLN A  43     -36.023 -21.289 -58.525  1.00  0.76           C  
ATOM    681  C   GLN A  43     -35.097 -21.065 -59.737  1.00  0.76           C  
ATOM    682  O   GLN A  43     -34.965 -19.876 -60.029  1.00  0.76           O  
ATOM    683  CB  GLN A  43     -36.351 -19.904 -57.949  1.00  0.76           C  
ATOM    684  CG  GLN A  43     -37.415 -19.849 -56.848  1.00  0.76           C  
ATOM    685  CD  GLN A  43     -38.770 -20.365 -57.296  1.00  0.76           C  
ATOM    686  OE1 GLN A  43     -39.151 -20.235 -58.462  1.00  0.76           O  
ATOM    687  NE2 GLN A  43     -39.534 -20.909 -56.357  1.00  0.76           N  
ATOM    688  H   GLN A  43     -34.888 -21.736 -56.772  1.00  0.76           H  
ATOM    689  HA  GLN A  43     -36.939 -21.739 -58.894  1.00  0.76           H  
ATOM    690 1HB  GLN A  43     -35.434 -19.481 -57.527  1.00  0.76           H  
ATOM    691 2HB  GLN A  43     -36.668 -19.247 -58.754  1.00  0.76           H  
ATOM    692 1HG  GLN A  43     -37.072 -20.465 -56.013  1.00  0.76           H  
ATOM    693 2HG  GLN A  43     -37.530 -18.815 -56.523  1.00  0.76           H  
ATOM    694 1HE2 GLN A  43     -40.448 -21.247 -56.585  1.00  0.76           H  
ATOM    695 2HE2 GLN A  43     -39.202 -20.951 -55.414  1.00  0.76           H  
ATOM    696  N   CYS A  44     -34.002 -21.821 -59.732  1.00  0.75           N  
ATOM    697  CA  CYS A  44     -33.429 -22.077 -61.056  1.00  0.75           C  
ATOM    698  C   CYS A  44     -34.369 -22.961 -61.872  1.00  0.75           C  
ATOM    699  O   CYS A  44     -34.904 -23.940 -61.360  1.00  0.75           O  
ATOM    700  CB  CYS A  44     -32.072 -22.771 -60.953  1.00  0.75           C  
ATOM    701  SG  CYS A  44     -30.735 -21.796 -60.173  1.00  0.75           S  
ATOM    702  H   CYS A  44     -33.293 -21.509 -59.070  1.00  0.75           H  
ATOM    703  HA  CYS A  44     -33.300 -21.125 -61.570  1.00  0.75           H  
ATOM    704 1HB  CYS A  44     -32.200 -23.673 -60.355  1.00  0.75           H  
ATOM    705 2HB  CYS A  44     -31.736 -23.077 -61.943  1.00  0.75           H  
ATOM    706  HG  CYS A  44     -31.433 -21.457 -59.067  1.00  0.75           H  
ATOM    707  N   GLU A  45     -34.511 -22.688 -63.171  1.00  0.74           N  
ATOM    708  CA  GLU A  45     -35.382 -23.513 -64.030  1.00  0.74           C  
ATOM    709  C   GLU A  45     -34.912 -24.969 -64.059  1.00  0.74           C  
ATOM    710  O   GLU A  45     -35.714 -25.909 -64.061  1.00  0.74           O  
ATOM    711  CB  GLU A  45     -35.421 -22.951 -65.454  1.00  0.74           C  
ATOM    712  CG  GLU A  45     -36.151 -21.615 -65.587  1.00  0.74           C  
ATOM    713  CD  GLU A  45     -36.125 -21.057 -66.994  1.00  0.74           C  
ATOM    714  OE1 GLU A  45     -35.441 -21.610 -67.823  1.00  0.74           O  
ATOM    715  OE2 GLU A  45     -36.792 -20.077 -67.235  1.00  0.74           O  
ATOM    716  H   GLU A  45     -34.046 -21.880 -63.564  1.00  0.74           H  
ATOM    717  HA  GLU A  45     -36.392 -23.492 -63.618  1.00  0.74           H  
ATOM    718 1HB  GLU A  45     -34.402 -22.817 -65.820  1.00  0.74           H  
ATOM    719 2HB  GLU A  45     -35.911 -23.667 -66.113  1.00  0.74           H  
ATOM    720 1HG  GLU A  45     -37.188 -21.749 -65.282  1.00  0.74           H  
ATOM    721 2HG  GLU A  45     -35.692 -20.896 -64.908  1.00  0.74           H  
ATOM    722  N   ASP A  46     -33.597 -25.140 -63.988  1.00  0.71           N  
ATOM    723  CA  ASP A  46     -32.929 -26.436 -63.981  1.00  0.71           C  
ATOM    724  C   ASP A  46     -33.358 -27.327 -62.811  1.00  0.71           C  
ATOM    725  O   ASP A  46     -33.149 -28.537 -62.835  1.00  0.71           O  
ATOM    726  CB  ASP A  46     -31.411 -26.233 -63.903  1.00  0.71           C  
ATOM    727  CG  ASP A  46     -30.732 -25.771 -65.199  1.00  0.71           C  
ATOM    728  OD1 ASP A  46     -31.323 -25.859 -66.250  1.00  0.71           O  
ATOM    729  OD2 ASP A  46     -29.612 -25.312 -65.125  1.00  0.71           O  
ATOM    730  H   ASP A  46     -33.028 -24.307 -63.965  1.00  0.71           H  
ATOM    731  HA  ASP A  46     -33.173 -26.946 -64.910  1.00  0.71           H  
ATOM    732 1HB  ASP A  46     -31.191 -25.506 -63.127  1.00  0.71           H  
ATOM    733 2HB  ASP A  46     -30.947 -27.173 -63.601  1.00  0.71           H  
ATOM    734  N   SER A  47     -33.918 -26.726 -61.761  1.00  0.68           N  
ATOM    735  CA  SER A  47     -34.323 -27.441 -60.566  1.00  0.68           C  
ATOM    736  C   SER A  47     -35.479 -28.398 -60.735  1.00  0.68           C  
ATOM    737  O   SER A  47     -35.649 -29.278 -59.896  1.00  0.68           O  
ATOM    738  CB  SER A  47     -34.788 -26.466 -59.534  1.00  0.68           C  
ATOM    739  OG  SER A  47     -36.006 -25.904 -59.913  1.00  0.68           O  
ATOM    740  H   SER A  47     -34.109 -25.726 -61.782  1.00  0.68           H  
ATOM    741  HA  SER A  47     -33.463 -27.981 -60.192  1.00  0.68           H  
ATOM    742 1HB  SER A  47     -34.881 -26.929 -58.569  1.00  0.68           H  
ATOM    743 2HB  SER A  47     -34.073 -25.695 -59.481  1.00  0.68           H  
ATOM    744  HG  SER A  47     -35.779 -25.212 -60.568  1.00  0.68           H  
ATOM    745  N   GLU A  48     -36.293 -28.234 -61.778  1.00  0.66           N  
ATOM    746  CA  GLU A  48     -37.520 -29.025 -61.900  1.00  0.66           C  
ATOM    747  C   GLU A  48     -37.470 -30.494 -61.399  1.00  0.66           C  
ATOM    748  O   GLU A  48     -38.124 -30.792 -60.392  1.00  0.66           O  
ATOM    749  CB  GLU A  48     -38.092 -28.929 -63.322  1.00  0.66           C  
ATOM    750  CG  GLU A  48     -39.363 -29.762 -63.544  1.00  0.66           C  
ATOM    751  CD  GLU A  48     -39.942 -29.652 -64.939  1.00  0.66           C  
ATOM    752  OE1 GLU A  48     -39.374 -28.971 -65.758  1.00  0.66           O  
ATOM    753  OE2 GLU A  48     -40.960 -30.256 -65.179  1.00  0.66           O  
ATOM    754  H   GLU A  48     -36.078 -27.513 -62.475  1.00  0.66           H  
ATOM    755  HA  GLU A  48     -38.260 -28.526 -61.274  1.00  0.66           H  
ATOM    756 1HB  GLU A  48     -38.387 -27.894 -63.489  1.00  0.66           H  
ATOM    757 2HB  GLU A  48     -37.362 -29.140 -64.077  1.00  0.66           H  
ATOM    758 1HG  GLU A  48     -39.136 -30.810 -63.347  1.00  0.66           H  
ATOM    759 2HG  GLU A  48     -40.113 -29.445 -62.823  1.00  0.66           H  
ATOM    760  N   PRO A  49     -36.664 -31.418 -61.976  1.00  0.63           N  
ATOM    761  CA  PRO A  49     -36.621 -32.829 -61.622  1.00  0.63           C  
ATOM    762  C   PRO A  49     -36.027 -33.111 -60.248  1.00  0.63           C  
ATOM    763  O   PRO A  49     -36.024 -34.261 -59.806  1.00  0.63           O  
ATOM    764  CB  PRO A  49     -35.752 -33.434 -62.723  1.00  0.63           C  
ATOM    765  CG  PRO A  49     -34.885 -32.338 -63.178  1.00  0.63           C  
ATOM    766  CD  PRO A  49     -35.725 -31.085 -63.082  1.00  0.63           C  
ATOM    767  HA  PRO A  49     -37.642 -33.231 -61.678  1.00  0.63           H  
ATOM    768 1HB  PRO A  49     -35.175 -34.280 -62.320  1.00  0.63           H  
ATOM    769 2HB  PRO A  49     -36.388 -33.834 -63.527  1.00  0.63           H  
ATOM    770 1HG  PRO A  49     -34.013 -32.311 -62.555  1.00  0.63           H  
ATOM    771 2HG  PRO A  49     -34.542 -32.548 -64.182  1.00  0.63           H  
ATOM    772 1HD  PRO A  49     -35.075 -30.246 -62.854  1.00  0.63           H  
ATOM    773 2HD  PRO A  49     -36.249 -30.970 -64.028  1.00  0.63           H  
ATOM    774  N   PHE A  50     -35.458 -32.095 -59.607  1.00  0.62           N  
ATOM    775  CA  PHE A  50     -34.819 -32.287 -58.325  1.00  0.62           C  
ATOM    776  C   PHE A  50     -35.668 -31.676 -57.224  1.00  0.62           C  
ATOM    777  O   PHE A  50     -35.304 -31.765 -56.052  1.00  0.62           O  
ATOM    778  CB  PHE A  50     -33.500 -31.550 -58.310  1.00  0.62           C  
ATOM    779  CG  PHE A  50     -32.624 -31.889 -59.445  1.00  0.62           C  
ATOM    780  CD1 PHE A  50     -32.544 -30.987 -60.467  1.00  0.62           C  
ATOM    781  CD2 PHE A  50     -31.908 -33.049 -59.546  1.00  0.62           C  
ATOM    782  CE1 PHE A  50     -31.785 -31.207 -61.571  1.00  0.62           C  
ATOM    783  CE2 PHE A  50     -31.140 -33.272 -60.667  1.00  0.62           C  
ATOM    784  CZ  PHE A  50     -31.090 -32.339 -61.681  1.00  0.62           C  
ATOM    785  H   PHE A  50     -35.490 -31.149 -59.976  1.00  0.62           H  
ATOM    786  HA  PHE A  50     -34.681 -33.352 -58.134  1.00  0.62           H  
ATOM    787 1HB  PHE A  50     -33.709 -30.488 -58.364  1.00  0.62           H  
ATOM    788 2HB  PHE A  50     -32.972 -31.739 -57.382  1.00  0.62           H  
ATOM    789  HD1 PHE A  50     -33.114 -30.086 -60.391  1.00  0.62           H  
ATOM    790  HD2 PHE A  50     -31.955 -33.792 -58.749  1.00  0.62           H  
ATOM    791  HE1 PHE A  50     -31.754 -30.469 -62.365  1.00  0.62           H  
ATOM    792  HE2 PHE A  50     -30.580 -34.179 -60.763  1.00  0.62           H  
ATOM    793  HZ  PHE A  50     -30.496 -32.512 -62.571  1.00  0.62           H  
ATOM    794  N   ARG A  51     -36.785 -31.024 -57.578  1.00  0.62           N  
ATOM    795  CA  ARG A  51     -37.559 -30.372 -56.530  1.00  0.62           C  
ATOM    796  C   ARG A  51     -38.299 -31.348 -55.629  1.00  0.62           C  
ATOM    797  O   ARG A  51     -38.328 -31.190 -54.409  1.00  0.62           O  
ATOM    798  CB  ARG A  51     -38.578 -29.392 -57.099  1.00  0.62           C  
ATOM    799  CG  ARG A  51     -38.016 -28.109 -57.695  1.00  0.62           C  
ATOM    800  CD  ARG A  51     -39.111 -27.229 -58.146  1.00  0.62           C  
ATOM    801  NE  ARG A  51     -38.658 -25.911 -58.558  1.00  0.62           N  
ATOM    802  CZ  ARG A  51     -39.485 -24.927 -58.951  1.00  0.62           C  
ATOM    803  NH1 ARG A  51     -40.784 -25.130 -58.994  1.00  0.62           N  
ATOM    804  NH2 ARG A  51     -38.989 -23.763 -59.289  1.00  0.62           N  
ATOM    805  H   ARG A  51     -37.089 -30.970 -58.554  1.00  0.62           H  
ATOM    806  HA  ARG A  51     -36.872 -29.803 -55.933  1.00  0.62           H  
ATOM    807 1HB  ARG A  51     -39.141 -29.889 -57.888  1.00  0.62           H  
ATOM    808 2HB  ARG A  51     -39.284 -29.117 -56.320  1.00  0.62           H  
ATOM    809 1HG  ARG A  51     -37.382 -27.584 -56.997  1.00  0.62           H  
ATOM    810 2HG  ARG A  51     -37.442 -28.360 -58.567  1.00  0.62           H  
ATOM    811 1HD  ARG A  51     -39.598 -27.694 -59.000  1.00  0.62           H  
ATOM    812 2HD  ARG A  51     -39.832 -27.104 -57.348  1.00  0.62           H  
ATOM    813  HE  ARG A  51     -37.637 -25.704 -58.582  1.00  0.62           H  
ATOM    814 1HH1 ARG A  51     -41.162 -26.028 -58.731  1.00  0.62           H  
ATOM    815 2HH1 ARG A  51     -41.398 -24.386 -59.288  1.00  0.62           H  
ATOM    816 1HH2 ARG A  51     -37.973 -23.622 -59.199  1.00  0.62           H  
ATOM    817 2HH2 ARG A  51     -39.595 -23.019 -59.593  1.00  0.62           H  
ATOM    818  N   GLN A  52     -38.880 -32.369 -56.233  1.00  0.63           N  
ATOM    819  CA  GLN A  52     -39.670 -33.366 -55.521  1.00  0.63           C  
ATOM    820  C   GLN A  52     -38.978 -34.729 -55.511  1.00  0.63           C  
ATOM    821  O   GLN A  52     -38.105 -34.967 -56.345  1.00  0.63           O  
ATOM    822  CB  GLN A  52     -41.051 -33.445 -56.172  1.00  0.63           C  
ATOM    823  CG  GLN A  52     -41.857 -32.156 -56.101  1.00  0.63           C  
ATOM    824  CD  GLN A  52     -42.231 -31.782 -54.667  1.00  0.63           C  
ATOM    825  OE1 GLN A  52     -42.793 -32.598 -53.928  1.00  0.63           O  
ATOM    826  NE2 GLN A  52     -41.944 -30.546 -54.278  1.00  0.63           N  
ATOM    827  H   GLN A  52     -38.783 -32.448 -57.237  1.00  0.63           H  
ATOM    828  HA  GLN A  52     -39.782 -33.026 -54.494  1.00  0.63           H  
ATOM    829 1HB  GLN A  52     -40.915 -33.658 -57.232  1.00  0.63           H  
ATOM    830 2HB  GLN A  52     -41.646 -34.255 -55.778  1.00  0.63           H  
ATOM    831 1HG  GLN A  52     -41.268 -31.344 -56.524  1.00  0.63           H  
ATOM    832 2HG  GLN A  52     -42.778 -32.283 -56.669  1.00  0.63           H  
ATOM    833 1HE2 GLN A  52     -42.187 -30.243 -53.356  1.00  0.63           H  
ATOM    834 2HE2 GLN A  52     -41.502 -29.918 -54.911  1.00  0.63           H  
ATOM    835  N   PRO A  53     -39.339 -35.638 -54.586  1.00  0.64           N  
ATOM    836  CA  PRO A  53     -38.845 -37.001 -54.517  1.00  0.64           C  
ATOM    837  C   PRO A  53     -39.300 -37.810 -55.711  1.00  0.64           C  
ATOM    838  O   PRO A  53     -40.351 -37.540 -56.296  1.00  0.64           O  
ATOM    839  CB  PRO A  53     -39.458 -37.530 -53.211  1.00  0.64           C  
ATOM    840  CG  PRO A  53     -40.660 -36.645 -52.948  1.00  0.64           C  
ATOM    841  CD  PRO A  53     -40.248 -35.279 -53.458  1.00  0.64           C  
ATOM    842  HA  PRO A  53     -37.747 -36.981 -54.453  1.00  0.64           H  
ATOM    843 1HB  PRO A  53     -39.724 -38.592 -53.331  1.00  0.64           H  
ATOM    844 2HB  PRO A  53     -38.708 -37.475 -52.404  1.00  0.64           H  
ATOM    845 1HG  PRO A  53     -41.544 -37.040 -53.463  1.00  0.64           H  
ATOM    846 2HG  PRO A  53     -40.890 -36.635 -51.873  1.00  0.64           H  
ATOM    847 1HD  PRO A  53     -41.137 -34.744 -53.750  1.00  0.64           H  
ATOM    848 2HD  PRO A  53     -39.682 -34.738 -52.678  1.00  0.64           H  
ATOM    849  N   VAL A  54     -38.520 -38.823 -56.058  1.00  0.66           N  
ATOM    850  CA  VAL A  54     -38.870 -39.697 -57.164  1.00  0.66           C  
ATOM    851  C   VAL A  54     -39.898 -40.739 -56.752  1.00  0.66           C  
ATOM    852  O   VAL A  54     -39.720 -41.460 -55.772  1.00  0.66           O  
ATOM    853  CB  VAL A  54     -37.613 -40.373 -57.707  1.00  0.66           C  
ATOM    854  CG1 VAL A  54     -37.975 -41.357 -58.790  1.00  0.66           C  
ATOM    855  CG2 VAL A  54     -36.685 -39.312 -58.257  1.00  0.66           C  
ATOM    856  H   VAL A  54     -37.666 -38.989 -55.545  1.00  0.66           H  
ATOM    857  HA  VAL A  54     -39.299 -39.088 -57.960  1.00  0.66           H  
ATOM    858  HB  VAL A  54     -37.123 -40.920 -56.910  1.00  0.66           H  
ATOM    859 1HG1 VAL A  54     -37.081 -41.833 -59.177  1.00  0.66           H  
ATOM    860 2HG1 VAL A  54     -38.642 -42.118 -58.385  1.00  0.66           H  
ATOM    861 3HG1 VAL A  54     -38.468 -40.825 -59.588  1.00  0.66           H  
ATOM    862 1HG2 VAL A  54     -35.790 -39.773 -58.648  1.00  0.66           H  
ATOM    863 2HG2 VAL A  54     -37.189 -38.771 -59.059  1.00  0.66           H  
ATOM    864 3HG2 VAL A  54     -36.416 -38.613 -57.464  1.00  0.66           H  
ATOM    865  N   ASP A  55     -40.986 -40.792 -57.509  1.00  0.68           N  
ATOM    866  CA  ASP A  55     -42.095 -41.698 -57.252  1.00  0.68           C  
ATOM    867  C   ASP A  55     -41.853 -43.088 -57.843  1.00  0.68           C  
ATOM    868  O   ASP A  55     -41.831 -43.263 -59.064  1.00  0.68           O  
ATOM    869  CB  ASP A  55     -43.402 -41.083 -57.771  1.00  0.68           C  
ATOM    870  CG  ASP A  55     -44.671 -41.890 -57.431  1.00  0.68           C  
ATOM    871  OD1 ASP A  55     -44.572 -43.069 -57.147  1.00  0.68           O  
ATOM    872  OD2 ASP A  55     -45.731 -41.307 -57.449  1.00  0.68           O  
ATOM    873  H   ASP A  55     -41.048 -40.153 -58.289  1.00  0.68           H  
ATOM    874  HA  ASP A  55     -42.192 -41.808 -56.171  1.00  0.68           H  
ATOM    875 1HB  ASP A  55     -43.513 -40.077 -57.357  1.00  0.68           H  
ATOM    876 2HB  ASP A  55     -43.345 -40.979 -58.860  1.00  0.68           H  
ATOM    877  N   LEU A  56     -41.712 -44.080 -56.967  1.00  0.69           N  
ATOM    878  CA  LEU A  56     -41.428 -45.463 -57.347  1.00  0.69           C  
ATOM    879  C   LEU A  56     -42.519 -46.095 -58.218  1.00  0.69           C  
ATOM    880  O   LEU A  56     -42.302 -47.142 -58.817  1.00  0.69           O  
ATOM    881  CB  LEU A  56     -41.197 -46.320 -56.101  1.00  0.69           C  
ATOM    882  CG  LEU A  56     -39.911 -46.011 -55.340  1.00  0.69           C  
ATOM    883  CD1 LEU A  56     -39.867 -46.819 -54.057  1.00  0.69           C  
ATOM    884  CD2 LEU A  56     -38.729 -46.345 -56.230  1.00  0.69           C  
ATOM    885  H   LEU A  56     -41.775 -43.850 -55.985  1.00  0.69           H  
ATOM    886  HA  LEU A  56     -40.502 -45.461 -57.920  1.00  0.69           H  
ATOM    887 1HB  LEU A  56     -42.034 -46.173 -55.421  1.00  0.69           H  
ATOM    888 2HB  LEU A  56     -41.171 -47.369 -56.397  1.00  0.69           H  
ATOM    889  HG  LEU A  56     -39.883 -44.949 -55.083  1.00  0.69           H  
ATOM    890 1HD1 LEU A  56     -38.947 -46.594 -53.516  1.00  0.69           H  
ATOM    891 2HD1 LEU A  56     -40.725 -46.560 -53.436  1.00  0.69           H  
ATOM    892 3HD1 LEU A  56     -39.900 -47.876 -54.296  1.00  0.69           H  
ATOM    893 1HD2 LEU A  56     -37.808 -46.114 -55.700  1.00  0.69           H  
ATOM    894 2HD2 LEU A  56     -38.746 -47.403 -56.495  1.00  0.69           H  
ATOM    895 3HD2 LEU A  56     -38.794 -45.745 -57.134  1.00  0.69           H  
ATOM    896  N   LEU A  57     -43.715 -45.513 -58.245  1.00  0.70           N  
ATOM    897  CA  LEU A  57     -44.773 -46.056 -59.088  1.00  0.70           C  
ATOM    898  C   LEU A  57     -44.475 -45.794 -60.570  1.00  0.70           C  
ATOM    899  O   LEU A  57     -44.976 -46.505 -61.444  1.00  0.70           O  
ATOM    900  CB  LEU A  57     -46.125 -45.451 -58.716  1.00  0.70           C  
ATOM    901  CG  LEU A  57     -46.655 -45.829 -57.327  1.00  0.70           C  
ATOM    902  CD1 LEU A  57     -47.936 -45.057 -57.052  1.00  0.70           C  
ATOM    903  CD2 LEU A  57     -46.890 -47.337 -57.268  1.00  0.70           C  
ATOM    904  H   LEU A  57     -43.891 -44.647 -57.724  1.00  0.70           H  
ATOM    905  HA  LEU A  57     -44.819 -47.132 -58.933  1.00  0.70           H  
ATOM    906 1HB  LEU A  57     -46.037 -44.363 -58.752  1.00  0.70           H  
ATOM    907 2HB  LEU A  57     -46.860 -45.759 -59.456  1.00  0.70           H  
ATOM    908  HG  LEU A  57     -45.921 -45.542 -56.571  1.00  0.70           H  
ATOM    909 1HD1 LEU A  57     -48.307 -45.308 -56.060  1.00  0.70           H  
ATOM    910 2HD1 LEU A  57     -47.719 -43.983 -57.099  1.00  0.70           H  
ATOM    911 3HD1 LEU A  57     -48.685 -45.311 -57.797  1.00  0.70           H  
ATOM    912 1HD2 LEU A  57     -47.260 -47.608 -56.279  1.00  0.70           H  
ATOM    913 2HD2 LEU A  57     -47.625 -47.622 -58.021  1.00  0.70           H  
ATOM    914 3HD2 LEU A  57     -45.951 -47.856 -57.460  1.00  0.70           H  
ATOM    915  N   GLU A  58     -43.685 -44.748 -60.849  1.00  0.70           N  
ATOM    916  CA  GLU A  58     -43.317 -44.382 -62.216  1.00  0.70           C  
ATOM    917  C   GLU A  58     -41.879 -44.809 -62.495  1.00  0.70           C  
ATOM    918  O   GLU A  58     -41.523 -45.147 -63.627  1.00  0.70           O  
ATOM    919  CB  GLU A  58     -43.485 -42.875 -62.451  1.00  0.70           C  
ATOM    920  CG  GLU A  58     -44.927 -42.369 -62.343  1.00  0.70           C  
ATOM    921  CD  GLU A  58     -45.079 -40.874 -62.620  1.00  0.70           C  
ATOM    922  OE1 GLU A  58     -44.085 -40.202 -62.774  1.00  0.70           O  
ATOM    923  OE2 GLU A  58     -46.197 -40.419 -62.686  1.00  0.70           O  
ATOM    924  H   GLU A  58     -43.286 -44.207 -60.085  1.00  0.70           H  
ATOM    925  HA  GLU A  58     -43.969 -44.914 -62.909  1.00  0.70           H  
ATOM    926 1HB  GLU A  58     -42.906 -42.337 -61.702  1.00  0.70           H  
ATOM    927 2HB  GLU A  58     -43.089 -42.606 -63.430  1.00  0.70           H  
ATOM    928 1HG  GLU A  58     -45.546 -42.922 -63.048  1.00  0.70           H  
ATOM    929 2HG  GLU A  58     -45.292 -42.584 -61.336  1.00  0.70           H  
ATOM    930  N   TYR A  59     -41.066 -44.829 -61.439  1.00  0.70           N  
ATOM    931  CA  TYR A  59     -39.657 -45.172 -61.534  1.00  0.70           C  
ATOM    932  C   TYR A  59     -39.289 -46.256 -60.514  1.00  0.70           C  
ATOM    933  O   TYR A  59     -38.473 -46.002 -59.627  1.00  0.70           O  
ATOM    934  CB  TYR A  59     -38.846 -43.920 -61.242  1.00  0.70           C  
ATOM    935  CG  TYR A  59     -39.173 -42.769 -62.132  1.00  0.70           C  
ATOM    936  CD1 TYR A  59     -40.035 -41.781 -61.681  1.00  0.70           C  
ATOM    937  CD2 TYR A  59     -38.618 -42.684 -63.388  1.00  0.70           C  
ATOM    938  CE1 TYR A  59     -40.345 -40.716 -62.487  1.00  0.70           C  
ATOM    939  CE2 TYR A  59     -38.924 -41.617 -64.200  1.00  0.70           C  
ATOM    940  CZ  TYR A  59     -39.787 -40.634 -63.755  1.00  0.70           C  
ATOM    941  OH  TYR A  59     -40.094 -39.568 -64.569  1.00  0.70           O  
ATOM    942  H   TYR A  59     -41.431 -44.527 -60.538  1.00  0.70           H  
ATOM    943  HA  TYR A  59     -39.430 -45.516 -62.539  1.00  0.70           H  
ATOM    944 1HB  TYR A  59     -39.033 -43.621 -60.215  1.00  0.70           H  
ATOM    945 2HB  TYR A  59     -37.783 -44.135 -61.333  1.00  0.70           H  
ATOM    946  HD1 TYR A  59     -40.473 -41.854 -60.684  1.00  0.70           H  
ATOM    947  HD2 TYR A  59     -37.938 -43.462 -63.737  1.00  0.70           H  
ATOM    948  HE1 TYR A  59     -41.031 -39.944 -62.131  1.00  0.70           H  
ATOM    949  HE2 TYR A  59     -38.485 -41.550 -65.196  1.00  0.70           H  
ATOM    950  HH  TYR A  59     -40.764 -39.025 -64.141  1.00  0.70           H  
ATOM    951  N   PRO A  60     -39.824 -47.487 -60.629  1.00  0.68           N  
ATOM    952  CA  PRO A  60     -39.668 -48.566 -59.664  1.00  0.68           C  
ATOM    953  C   PRO A  60     -38.238 -49.039 -59.484  1.00  0.68           C  
ATOM    954  O   PRO A  60     -37.892 -49.597 -58.446  1.00  0.68           O  
ATOM    955  CB  PRO A  60     -40.539 -49.677 -60.262  1.00  0.68           C  
ATOM    956  CG  PRO A  60     -40.631 -49.354 -61.739  1.00  0.68           C  
ATOM    957  CD  PRO A  60     -40.643 -47.853 -61.803  1.00  0.68           C  
ATOM    958  HA  PRO A  60     -40.076 -48.239 -58.697  1.00  0.68           H  
ATOM    959 1HB  PRO A  60     -40.082 -50.657 -60.063  1.00  0.68           H  
ATOM    960 2HB  PRO A  60     -41.524 -49.673 -59.768  1.00  0.68           H  
ATOM    961 1HG  PRO A  60     -39.779 -49.791 -62.278  1.00  0.68           H  
ATOM    962 2HG  PRO A  60     -41.542 -49.797 -62.164  1.00  0.68           H  
ATOM    963 1HD  PRO A  60     -40.203 -47.527 -62.748  1.00  0.68           H  
ATOM    964 2HD  PRO A  60     -41.677 -47.499 -61.670  1.00  0.68           H  
ATOM    965  N   ASP A  61     -37.379 -48.799 -60.475  1.00  0.67           N  
ATOM    966  CA  ASP A  61     -35.992 -49.225 -60.346  1.00  0.67           C  
ATOM    967  C   ASP A  61     -35.123 -48.207 -59.618  1.00  0.67           C  
ATOM    968  O   ASP A  61     -33.954 -48.460 -59.344  1.00  0.67           O  
ATOM    969  CB  ASP A  61     -35.405 -49.526 -61.734  1.00  0.67           C  
ATOM    970  CG  ASP A  61     -35.396 -48.308 -62.708  1.00  0.67           C  
ATOM    971  OD1 ASP A  61     -35.836 -47.238 -62.332  1.00  0.67           O  
ATOM    972  OD2 ASP A  61     -34.951 -48.476 -63.818  1.00  0.67           O  
ATOM    973  H   ASP A  61     -37.684 -48.340 -61.318  1.00  0.67           H  
ATOM    974  HA  ASP A  61     -35.974 -50.151 -59.767  1.00  0.67           H  
ATOM    975 1HB  ASP A  61     -34.380 -49.880 -61.616  1.00  0.67           H  
ATOM    976 2HB  ASP A  61     -35.974 -50.334 -62.194  1.00  0.67           H  
ATOM    977  N   TYR A  62     -35.709 -47.095 -59.191  1.00  0.65           N  
ATOM    978  CA  TYR A  62     -34.947 -46.068 -58.506  1.00  0.65           C  
ATOM    979  C   TYR A  62     -34.341 -46.650 -57.241  1.00  0.65           C  
ATOM    980  O   TYR A  62     -33.155 -46.481 -56.967  1.00  0.65           O  
ATOM    981  CB  TYR A  62     -35.838 -44.865 -58.226  1.00  0.65           C  
ATOM    982  CG  TYR A  62     -35.162 -43.655 -57.655  1.00  0.65           C  
ATOM    983  CD1 TYR A  62     -34.448 -42.823 -58.505  1.00  0.65           C  
ATOM    984  CD2 TYR A  62     -35.277 -43.345 -56.320  1.00  0.65           C  
ATOM    985  CE1 TYR A  62     -33.850 -41.692 -58.025  1.00  0.65           C  
ATOM    986  CE2 TYR A  62     -34.676 -42.206 -55.836  1.00  0.65           C  
ATOM    987  CZ  TYR A  62     -33.968 -41.378 -56.678  1.00  0.65           C  
ATOM    988  OH  TYR A  62     -33.376 -40.237 -56.185  1.00  0.65           O  
ATOM    989  H   TYR A  62     -36.692 -46.920 -59.400  1.00  0.65           H  
ATOM    990  HA  TYR A  62     -34.126 -45.753 -59.144  1.00  0.65           H  
ATOM    991 1HB  TYR A  62     -36.326 -44.564 -59.156  1.00  0.65           H  
ATOM    992 2HB  TYR A  62     -36.610 -45.151 -57.551  1.00  0.65           H  
ATOM    993  HD1 TYR A  62     -34.373 -43.068 -59.556  1.00  0.65           H  
ATOM    994  HD2 TYR A  62     -35.845 -43.995 -55.653  1.00  0.65           H  
ATOM    995  HE1 TYR A  62     -33.293 -41.040 -58.700  1.00  0.65           H  
ATOM    996  HE2 TYR A  62     -34.767 -41.959 -54.798  1.00  0.65           H  
ATOM    997  HH  TYR A  62     -32.893 -39.798 -56.892  1.00  0.65           H  
ATOM    998  N   ARG A  63     -35.151 -47.379 -56.482  1.00  0.64           N  
ATOM    999  CA  ARG A  63     -34.733 -47.984 -55.220  1.00  0.64           C  
ATOM   1000  C   ARG A  63     -33.606 -49.023 -55.352  1.00  0.64           C  
ATOM   1001  O   ARG A  63     -32.971 -49.363 -54.356  1.00  0.64           O  
ATOM   1002  CB  ARG A  63     -35.916 -48.658 -54.547  1.00  0.64           C  
ATOM   1003  CG  ARG A  63     -36.426 -49.862 -55.298  1.00  0.64           C  
ATOM   1004  CD  ARG A  63     -37.655 -50.435 -54.720  1.00  0.64           C  
ATOM   1005  NE  ARG A  63     -38.117 -51.566 -55.507  1.00  0.64           N  
ATOM   1006  CZ  ARG A  63     -39.183 -52.332 -55.211  1.00  0.64           C  
ATOM   1007  NH1 ARG A  63     -39.905 -52.082 -54.139  1.00  0.64           N  
ATOM   1008  NH2 ARG A  63     -39.503 -53.342 -56.002  1.00  0.64           N  
ATOM   1009  H   ARG A  63     -36.106 -47.507 -56.790  1.00  0.64           H  
ATOM   1010  HA  ARG A  63     -34.377 -47.183 -54.569  1.00  0.64           H  
ATOM   1011 1HB  ARG A  63     -35.631 -48.984 -53.550  1.00  0.64           H  
ATOM   1012 2HB  ARG A  63     -36.737 -47.953 -54.444  1.00  0.64           H  
ATOM   1013 1HG  ARG A  63     -36.627 -49.577 -56.325  1.00  0.64           H  
ATOM   1014 2HG  ARG A  63     -35.664 -50.645 -55.291  1.00  0.64           H  
ATOM   1015 1HD  ARG A  63     -37.460 -50.778 -53.706  1.00  0.64           H  
ATOM   1016 2HD  ARG A  63     -38.436 -49.685 -54.712  1.00  0.64           H  
ATOM   1017  HE  ARG A  63     -37.582 -51.795 -56.346  1.00  0.64           H  
ATOM   1018 1HH1 ARG A  63     -39.660 -51.313 -53.532  1.00  0.64           H  
ATOM   1019 2HH1 ARG A  63     -40.704 -52.661 -53.921  1.00  0.64           H  
ATOM   1020 1HH2 ARG A  63     -38.941 -53.532 -56.824  1.00  0.64           H  
ATOM   1021 2HH2 ARG A  63     -40.301 -53.922 -55.785  1.00  0.64           H  
ATOM   1022  N   ASP A  64     -33.370 -49.565 -56.557  1.00  0.63           N  
ATOM   1023  CA  ASP A  64     -32.325 -50.569 -56.725  1.00  0.63           C  
ATOM   1024  C   ASP A  64     -30.996 -49.916 -57.103  1.00  0.63           C  
ATOM   1025  O   ASP A  64     -29.973 -50.590 -57.248  1.00  0.63           O  
ATOM   1026  CB  ASP A  64     -32.729 -51.591 -57.792  1.00  0.63           C  
ATOM   1027  CG  ASP A  64     -33.935 -52.474 -57.384  1.00  0.63           C  
ATOM   1028  OD1 ASP A  64     -34.180 -52.641 -56.209  1.00  0.63           O  
ATOM   1029  OD2 ASP A  64     -34.590 -52.973 -58.265  1.00  0.63           O  
ATOM   1030  H   ASP A  64     -33.865 -49.243 -57.387  1.00  0.63           H  
ATOM   1031  HA  ASP A  64     -32.191 -51.094 -55.780  1.00  0.63           H  
ATOM   1032 1HB  ASP A  64     -32.987 -51.053 -58.711  1.00  0.63           H  
ATOM   1033 2HB  ASP A  64     -31.881 -52.235 -58.017  1.00  0.63           H  
ATOM   1034  N   ILE A  65     -31.034 -48.598 -57.285  1.00  0.63           N  
ATOM   1035  CA  ILE A  65     -29.897 -47.792 -57.687  1.00  0.63           C  
ATOM   1036  C   ILE A  65     -29.517 -46.805 -56.578  1.00  0.63           C  
ATOM   1037  O   ILE A  65     -28.341 -46.643 -56.250  1.00  0.63           O  
ATOM   1038  CB  ILE A  65     -30.229 -47.067 -59.007  1.00  0.63           C  
ATOM   1039  CG1 ILE A  65     -30.465 -48.126 -60.110  1.00  0.63           C  
ATOM   1040  CG2 ILE A  65     -29.098 -46.113 -59.408  1.00  0.63           C  
ATOM   1041  CD1 ILE A  65     -31.041 -47.581 -61.373  1.00  0.63           C  
ATOM   1042  H   ILE A  65     -31.909 -48.103 -57.133  1.00  0.63           H  
ATOM   1043  HA  ILE A  65     -29.048 -48.449 -57.862  1.00  0.63           H  
ATOM   1044  HB  ILE A  65     -31.158 -46.502 -58.886  1.00  0.63           H  
ATOM   1045 1HG1 ILE A  65     -29.513 -48.603 -60.340  1.00  0.63           H  
ATOM   1046 2HG1 ILE A  65     -31.153 -48.882 -59.741  1.00  0.63           H  
ATOM   1047 1HG2 ILE A  65     -29.353 -45.627 -60.330  1.00  0.63           H  
ATOM   1048 2HG2 ILE A  65     -28.955 -45.371 -58.640  1.00  0.63           H  
ATOM   1049 3HG2 ILE A  65     -28.174 -46.673 -59.543  1.00  0.63           H  
ATOM   1050 1HD1 ILE A  65     -31.176 -48.388 -62.093  1.00  0.63           H  
ATOM   1051 2HD1 ILE A  65     -32.003 -47.140 -61.154  1.00  0.63           H  
ATOM   1052 3HD1 ILE A  65     -30.372 -46.828 -61.791  1.00  0.63           H  
ATOM   1053  N   ILE A  66     -30.525 -46.118 -56.042  1.00  0.63           N  
ATOM   1054  CA  ILE A  66     -30.358 -45.087 -55.028  1.00  0.63           C  
ATOM   1055  C   ILE A  66     -30.674 -45.553 -53.603  1.00  0.63           C  
ATOM   1056  O   ILE A  66     -31.814 -45.889 -53.288  1.00  0.63           O  
ATOM   1057  CB  ILE A  66     -31.261 -43.899 -55.378  1.00  0.63           C  
ATOM   1058  CG1 ILE A  66     -30.930 -43.438 -56.796  1.00  0.63           C  
ATOM   1059  CG2 ILE A  66     -31.120 -42.795 -54.353  1.00  0.63           C  
ATOM   1060  CD1 ILE A  66     -29.522 -43.070 -56.991  1.00  0.63           C  
ATOM   1061  H   ILE A  66     -31.466 -46.309 -56.364  1.00  0.63           H  
ATOM   1062  HA  ILE A  66     -29.322 -44.755 -55.052  1.00  0.63           H  
ATOM   1063  HB  ILE A  66     -32.299 -44.235 -55.395  1.00  0.63           H  
ATOM   1064 1HG1 ILE A  66     -31.200 -44.225 -57.502  1.00  0.63           H  
ATOM   1065 2HG1 ILE A  66     -31.497 -42.569 -57.019  1.00  0.63           H  
ATOM   1066 1HG2 ILE A  66     -31.770 -41.967 -54.614  1.00  0.63           H  
ATOM   1067 2HG2 ILE A  66     -31.395 -43.177 -53.377  1.00  0.63           H  
ATOM   1068 3HG2 ILE A  66     -30.097 -42.464 -54.332  1.00  0.63           H  
ATOM   1069 1HD1 ILE A  66     -29.382 -42.737 -58.016  1.00  0.63           H  
ATOM   1070 2HD1 ILE A  66     -29.270 -42.281 -56.314  1.00  0.63           H  
ATOM   1071 3HD1 ILE A  66     -28.882 -43.922 -56.792  1.00  0.63           H  
ATOM   1072  N   ASP A  67     -29.680 -45.492 -52.713  1.00  0.63           N  
ATOM   1073  CA  ASP A  67     -29.883 -45.946 -51.332  1.00  0.63           C  
ATOM   1074  C   ASP A  67     -30.489 -44.865 -50.440  1.00  0.63           C  
ATOM   1075  O   ASP A  67     -31.228 -45.170 -49.501  1.00  0.63           O  
ATOM   1076  CB  ASP A  67     -28.560 -46.388 -50.701  1.00  0.63           C  
ATOM   1077  CG  ASP A  67     -27.933 -47.612 -51.348  1.00  0.63           C  
ATOM   1078  OD1 ASP A  67     -28.574 -48.634 -51.410  1.00  0.63           O  
ATOM   1079  OD2 ASP A  67     -26.809 -47.512 -51.768  1.00  0.63           O  
ATOM   1080  H   ASP A  67     -28.766 -45.185 -53.017  1.00  0.63           H  
ATOM   1081  HA  ASP A  67     -30.566 -46.796 -51.349  1.00  0.63           H  
ATOM   1082 1HB  ASP A  67     -27.845 -45.566 -50.749  1.00  0.63           H  
ATOM   1083 2HB  ASP A  67     -28.726 -46.604 -49.646  1.00  0.63           H  
ATOM   1084  N   THR A  68     -30.164 -43.607 -50.726  1.00  0.63           N  
ATOM   1085  CA  THR A  68     -30.667 -42.488 -49.941  1.00  0.63           C  
ATOM   1086  C   THR A  68     -31.238 -41.376 -50.814  1.00  0.63           C  
ATOM   1087  O   THR A  68     -30.496 -40.465 -51.185  1.00  0.63           O  
ATOM   1088  CB  THR A  68     -29.583 -41.862 -49.057  1.00  0.63           C  
ATOM   1089  OG1 THR A  68     -28.985 -42.868 -48.228  1.00  0.63           O  
ATOM   1090  CG2 THR A  68     -30.226 -40.794 -48.180  1.00  0.63           C  
ATOM   1091  H   THR A  68     -29.557 -43.430 -51.512  1.00  0.63           H  
ATOM   1092  HA  THR A  68     -31.446 -42.853 -49.277  1.00  0.63           H  
ATOM   1093  HB  THR A  68     -28.816 -41.408 -49.683  1.00  0.63           H  
ATOM   1094  HG1 THR A  68     -29.674 -43.324 -47.731  1.00  0.63           H  
ATOM   1095 1HG2 THR A  68     -29.470 -40.333 -47.547  1.00  0.63           H  
ATOM   1096 2HG2 THR A  68     -30.693 -40.033 -48.809  1.00  0.63           H  
ATOM   1097 3HG2 THR A  68     -30.991 -41.254 -47.557  1.00  0.63           H  
ATOM   1098  N   PRO A  69     -32.523 -41.440 -51.197  1.00  0.63           N  
ATOM   1099  CA  PRO A  69     -33.201 -40.448 -52.002  1.00  0.63           C  
ATOM   1100  C   PRO A  69     -33.127 -39.102 -51.304  1.00  0.63           C  
ATOM   1101  O   PRO A  69     -33.200 -39.025 -50.076  1.00  0.63           O  
ATOM   1102  CB  PRO A  69     -34.641 -40.965 -52.041  1.00  0.63           C  
ATOM   1103  CG  PRO A  69     -34.502 -42.468 -51.830  1.00  0.63           C  
ATOM   1104  CD  PRO A  69     -33.358 -42.612 -50.859  1.00  0.63           C  
ATOM   1105  HA  PRO A  69     -32.757 -40.403 -53.005  1.00  0.63           H  
ATOM   1106 1HB  PRO A  69     -35.228 -40.481 -51.248  1.00  0.63           H  
ATOM   1107 2HB  PRO A  69     -35.112 -40.689 -52.992  1.00  0.63           H  
ATOM   1108 1HG  PRO A  69     -35.441 -42.892 -51.444  1.00  0.63           H  
ATOM   1109 2HG  PRO A  69     -34.293 -42.981 -52.780  1.00  0.63           H  
ATOM   1110 1HD  PRO A  69     -33.716 -42.553 -49.822  1.00  0.63           H  
ATOM   1111 2HD  PRO A  69     -32.853 -43.556 -51.073  1.00  0.63           H  
ATOM   1112  N   MET A  70     -33.002 -38.054 -52.091  1.00  0.63           N  
ATOM   1113  CA  MET A  70     -32.951 -36.694 -51.585  1.00  0.63           C  
ATOM   1114  C   MET A  70     -33.415 -35.777 -52.697  1.00  0.63           C  
ATOM   1115  O   MET A  70     -33.205 -36.058 -53.879  1.00  0.63           O  
ATOM   1116  CB  MET A  70     -31.544 -36.336 -51.093  1.00  0.63           C  
ATOM   1117  CG  MET A  70     -31.375 -34.968 -50.413  1.00  0.63           C  
ATOM   1118  SD  MET A  70     -32.296 -34.820 -48.907  1.00  0.63           S  
ATOM   1119  CE  MET A  70     -31.468 -36.047 -47.916  1.00  0.63           C  
ATOM   1120  H   MET A  70     -32.955 -38.195 -53.088  1.00  0.63           H  
ATOM   1121  HA  MET A  70     -33.655 -36.592 -50.757  1.00  0.63           H  
ATOM   1122 1HB  MET A  70     -31.219 -37.093 -50.386  1.00  0.63           H  
ATOM   1123 2HB  MET A  70     -30.850 -36.364 -51.936  1.00  0.63           H  
ATOM   1124 1HG  MET A  70     -30.319 -34.814 -50.187  1.00  0.63           H  
ATOM   1125 2HG  MET A  70     -31.690 -34.173 -51.065  1.00  0.63           H  
ATOM   1126 1HE  MET A  70     -31.921 -36.082 -46.927  1.00  0.63           H  
ATOM   1127 2HE  MET A  70     -31.559 -37.026 -48.395  1.00  0.63           H  
ATOM   1128 3HE  MET A  70     -30.413 -35.788 -47.819  1.00  0.63           H  
ATOM   1129  N   ASP A  71     -34.030 -34.687 -52.310  1.00  0.62           N  
ATOM   1130  CA  ASP A  71     -34.515 -33.671 -53.228  1.00  0.62           C  
ATOM   1131  C   ASP A  71     -34.552 -32.316 -52.548  1.00  0.62           C  
ATOM   1132  O   ASP A  71     -34.380 -32.220 -51.327  1.00  0.62           O  
ATOM   1133  CB  ASP A  71     -35.888 -34.133 -53.721  1.00  0.62           C  
ATOM   1134  CG  ASP A  71     -36.759 -34.469 -52.519  1.00  0.62           C  
ATOM   1135  OD1 ASP A  71     -37.023 -33.629 -51.685  1.00  0.62           O  
ATOM   1136  OD2 ASP A  71     -37.074 -35.622 -52.378  1.00  0.62           O  
ATOM   1137  H   ASP A  71     -34.160 -34.552 -51.319  1.00  0.62           H  
ATOM   1138  HA  ASP A  71     -33.840 -33.609 -54.084  1.00  0.62           H  
ATOM   1139 1HB  ASP A  71     -36.367 -33.343 -54.297  1.00  0.62           H  
ATOM   1140 2HB  ASP A  71     -35.791 -35.008 -54.370  1.00  0.62           H  
ATOM   1141  N   PHE A  72     -34.810 -31.265 -53.317  1.00  0.62           N  
ATOM   1142  CA  PHE A  72     -34.772 -29.934 -52.740  1.00  0.62           C  
ATOM   1143  C   PHE A  72     -35.850 -29.733 -51.700  1.00  0.62           C  
ATOM   1144  O   PHE A  72     -35.599 -29.099 -50.682  1.00  0.62           O  
ATOM   1145  CB  PHE A  72     -34.895 -28.856 -53.794  1.00  0.62           C  
ATOM   1146  CG  PHE A  72     -33.736 -28.775 -54.745  1.00  0.62           C  
ATOM   1147  CD1 PHE A  72     -32.469 -29.127 -54.337  1.00  0.62           C  
ATOM   1148  CD2 PHE A  72     -33.907 -28.342 -56.049  1.00  0.62           C  
ATOM   1149  CE1 PHE A  72     -31.402 -29.075 -55.211  1.00  0.62           C  
ATOM   1150  CE2 PHE A  72     -32.828 -28.277 -56.911  1.00  0.62           C  
ATOM   1151  CZ  PHE A  72     -31.593 -28.646 -56.493  1.00  0.62           C  
ATOM   1152  H   PHE A  72     -34.992 -31.397 -54.308  1.00  0.62           H  
ATOM   1153  HA  PHE A  72     -33.807 -29.810 -52.251  1.00  0.62           H  
ATOM   1154 1HB  PHE A  72     -35.790 -28.987 -54.337  1.00  0.62           H  
ATOM   1155 2HB  PHE A  72     -34.965 -27.899 -53.284  1.00  0.62           H  
ATOM   1156  HD1 PHE A  72     -32.320 -29.461 -53.311  1.00  0.62           H  
ATOM   1157  HD2 PHE A  72     -34.899 -28.053 -56.391  1.00  0.62           H  
ATOM   1158  HE1 PHE A  72     -30.405 -29.368 -54.878  1.00  0.62           H  
ATOM   1159  HE2 PHE A  72     -32.954 -27.940 -57.923  1.00  0.62           H  
ATOM   1160  HZ  PHE A  72     -30.774 -28.594 -57.177  1.00  0.62           H  
ATOM   1161  N   ALA A  73     -37.055 -30.265 -51.931  1.00  0.63           N  
ATOM   1162  CA  ALA A  73     -38.129 -30.095 -50.962  1.00  0.63           C  
ATOM   1163  C   ALA A  73     -37.737 -30.673 -49.601  1.00  0.63           C  
ATOM   1164  O   ALA A  73     -37.936 -30.020 -48.574  1.00  0.63           O  
ATOM   1165  CB  ALA A  73     -39.389 -30.779 -51.473  1.00  0.63           C  
ATOM   1166  H   ALA A  73     -37.252 -30.768 -52.795  1.00  0.63           H  
ATOM   1167  HA  ALA A  73     -38.320 -29.034 -50.840  1.00  0.63           H  
ATOM   1168 1HB  ALA A  73     -40.197 -30.640 -50.756  1.00  0.63           H  
ATOM   1169 2HB  ALA A  73     -39.671 -30.346 -52.429  1.00  0.63           H  
ATOM   1170 3HB  ALA A  73     -39.192 -31.847 -51.603  1.00  0.63           H  
ATOM   1171  N   THR A  74     -37.085 -31.839 -49.589  1.00  0.63           N  
ATOM   1172  CA  THR A  74     -36.646 -32.461 -48.343  1.00  0.63           C  
ATOM   1173  C   THR A  74     -35.618 -31.584 -47.658  1.00  0.63           C  
ATOM   1174  O   THR A  74     -35.678 -31.356 -46.443  1.00  0.63           O  
ATOM   1175  CB  THR A  74     -36.056 -33.862 -48.595  1.00  0.63           C  
ATOM   1176  OG1 THR A  74     -37.065 -34.702 -49.156  1.00  0.63           O  
ATOM   1177  CG2 THR A  74     -35.520 -34.473 -47.303  1.00  0.63           C  
ATOM   1178  H   THR A  74     -36.930 -32.346 -50.467  1.00  0.63           H  
ATOM   1179  HA  THR A  74     -37.508 -32.556 -47.682  1.00  0.63           H  
ATOM   1180  HB  THR A  74     -35.243 -33.774 -49.316  1.00  0.63           H  
ATOM   1181  HG1 THR A  74     -37.239 -34.396 -50.087  1.00  0.63           H  
ATOM   1182 1HG2 THR A  74     -35.105 -35.459 -47.517  1.00  0.63           H  
ATOM   1183 2HG2 THR A  74     -34.739 -33.830 -46.893  1.00  0.63           H  
ATOM   1184 3HG2 THR A  74     -36.328 -34.568 -46.581  1.00  0.63           H  
ATOM   1185  N   VAL A  75     -34.674 -31.074 -48.440  1.00  0.64           N  
ATOM   1186  CA  VAL A  75     -33.634 -30.221 -47.899  1.00  0.64           C  
ATOM   1187  C   VAL A  75     -34.223 -28.937 -47.318  1.00  0.64           C  
ATOM   1188  O   VAL A  75     -33.850 -28.506 -46.223  1.00  0.64           O  
ATOM   1189  CB  VAL A  75     -32.625 -29.881 -48.994  1.00  0.64           C  
ATOM   1190  CG1 VAL A  75     -31.721 -28.891 -48.518  1.00  0.64           C  
ATOM   1191  CG2 VAL A  75     -31.843 -31.124 -49.380  1.00  0.64           C  
ATOM   1192  H   VAL A  75     -34.672 -31.305 -49.437  1.00  0.64           H  
ATOM   1193  HA  VAL A  75     -33.118 -30.766 -47.107  1.00  0.64           H  
ATOM   1194  HB  VAL A  75     -33.147 -29.483 -49.857  1.00  0.64           H  
ATOM   1195 1HG1 VAL A  75     -31.008 -28.653 -49.301  1.00  0.64           H  
ATOM   1196 2HG1 VAL A  75     -32.273 -28.015 -48.241  1.00  0.64           H  
ATOM   1197 3HG1 VAL A  75     -31.209 -29.288 -47.658  1.00  0.64           H  
ATOM   1198 1HG2 VAL A  75     -31.117 -30.880 -50.155  1.00  0.64           H  
ATOM   1199 2HG2 VAL A  75     -31.328 -31.497 -48.501  1.00  0.64           H  
ATOM   1200 3HG2 VAL A  75     -32.525 -31.879 -49.747  1.00  0.64           H  
ATOM   1201  N   ARG A  76     -35.156 -28.332 -48.047  1.00  0.65           N  
ATOM   1202  CA  ARG A  76     -35.810 -27.118 -47.605  1.00  0.65           C  
ATOM   1203  C   ARG A  76     -36.558 -27.343 -46.304  1.00  0.65           C  
ATOM   1204  O   ARG A  76     -36.368 -26.586 -45.353  1.00  0.65           O  
ATOM   1205  CB  ARG A  76     -36.766 -26.642 -48.688  1.00  0.65           C  
ATOM   1206  CG  ARG A  76     -36.069 -26.054 -49.923  1.00  0.65           C  
ATOM   1207  CD  ARG A  76     -37.004 -25.869 -51.069  1.00  0.65           C  
ATOM   1208  NE  ARG A  76     -38.066 -24.941 -50.767  1.00  0.65           N  
ATOM   1209  CZ  ARG A  76     -37.927 -23.619 -50.864  1.00  0.65           C  
ATOM   1210  NH1 ARG A  76     -36.778 -23.155 -51.257  1.00  0.65           N  
ATOM   1211  NH2 ARG A  76     -38.926 -22.809 -50.555  1.00  0.65           N  
ATOM   1212  H   ARG A  76     -35.416 -28.727 -48.944  1.00  0.65           H  
ATOM   1213  HA  ARG A  76     -35.056 -26.353 -47.438  1.00  0.65           H  
ATOM   1214 1HB  ARG A  76     -37.380 -27.475 -49.018  1.00  0.65           H  
ATOM   1215 2HB  ARG A  76     -37.433 -25.881 -48.279  1.00  0.65           H  
ATOM   1216 1HG  ARG A  76     -35.668 -25.074 -49.664  1.00  0.65           H  
ATOM   1217 2HG  ARG A  76     -35.250 -26.698 -50.234  1.00  0.65           H  
ATOM   1218 1HD  ARG A  76     -36.438 -25.474 -51.906  1.00  0.65           H  
ATOM   1219 2HD  ARG A  76     -37.444 -26.824 -51.347  1.00  0.65           H  
ATOM   1220  HE  ARG A  76     -38.953 -25.310 -50.453  1.00  0.65           H  
ATOM   1221 1HH1 ARG A  76     -36.051 -23.816 -51.484  1.00  0.65           H  
ATOM   1222 2HH1 ARG A  76     -36.618 -22.148 -51.297  1.00  0.65           H  
ATOM   1223 1HH2 ARG A  76     -39.806 -23.192 -50.242  1.00  0.65           H  
ATOM   1224 2HH2 ARG A  76     -38.814 -21.807 -50.619  1.00  0.65           H  
ATOM   1225  N   GLU A  77     -37.331 -28.435 -46.212  1.00  0.67           N  
ATOM   1226  CA  GLU A  77     -38.062 -28.719 -44.980  1.00  0.67           C  
ATOM   1227  C   GLU A  77     -37.108 -28.981 -43.817  1.00  0.67           C  
ATOM   1228  O   GLU A  77     -37.343 -28.538 -42.688  1.00  0.67           O  
ATOM   1229  CB  GLU A  77     -39.015 -29.914 -45.163  1.00  0.67           C  
ATOM   1230  CG  GLU A  77     -40.238 -29.627 -46.061  1.00  0.67           C  
ATOM   1231  CD  GLU A  77     -41.169 -30.822 -46.238  1.00  0.67           C  
ATOM   1232  OE1 GLU A  77     -40.841 -31.893 -45.780  1.00  0.67           O  
ATOM   1233  OE2 GLU A  77     -42.213 -30.651 -46.828  1.00  0.67           O  
ATOM   1234  H   GLU A  77     -37.443 -29.051 -47.018  1.00  0.67           H  
ATOM   1235  HA  GLU A  77     -38.662 -27.842 -44.733  1.00  0.67           H  
ATOM   1236 1HB  GLU A  77     -38.463 -30.746 -45.610  1.00  0.67           H  
ATOM   1237 2HB  GLU A  77     -39.377 -30.244 -44.191  1.00  0.67           H  
ATOM   1238 1HG  GLU A  77     -40.801 -28.805 -45.622  1.00  0.67           H  
ATOM   1239 2HG  GLU A  77     -39.884 -29.300 -47.037  1.00  0.67           H  
ATOM   1240  N   THR A  78     -36.001 -29.667 -44.094  1.00  0.70           N  
ATOM   1241  CA  THR A  78     -35.031 -29.977 -43.064  1.00  0.70           C  
ATOM   1242  C   THR A  78     -34.442 -28.672 -42.517  1.00  0.70           C  
ATOM   1243  O   THR A  78     -34.300 -28.501 -41.301  1.00  0.70           O  
ATOM   1244  CB  THR A  78     -33.927 -30.896 -43.628  1.00  0.70           C  
ATOM   1245  OG1 THR A  78     -34.528 -32.112 -44.109  1.00  0.70           O  
ATOM   1246  CG2 THR A  78     -32.906 -31.246 -42.542  1.00  0.70           C  
ATOM   1247  H   THR A  78     -35.847 -30.028 -45.036  1.00  0.70           H  
ATOM   1248  HA  THR A  78     -35.535 -30.495 -42.250  1.00  0.70           H  
ATOM   1249  HB  THR A  78     -33.437 -30.394 -44.452  1.00  0.70           H  
ATOM   1250  HG1 THR A  78     -35.132 -31.882 -44.854  1.00  0.70           H  
ATOM   1251 1HG2 THR A  78     -32.138 -31.891 -42.963  1.00  0.70           H  
ATOM   1252 2HG2 THR A  78     -32.447 -30.337 -42.157  1.00  0.70           H  
ATOM   1253 3HG2 THR A  78     -33.407 -31.767 -41.744  1.00  0.70           H  
ATOM   1254  N   LEU A  79     -34.104 -27.735 -43.410  1.00  0.74           N  
ATOM   1255  CA  LEU A  79     -33.529 -26.475 -42.961  1.00  0.74           C  
ATOM   1256  C   LEU A  79     -34.563 -25.616 -42.232  1.00  0.74           C  
ATOM   1257  O   LEU A  79     -34.269 -25.090 -41.156  1.00  0.74           O  
ATOM   1258  CB  LEU A  79     -32.931 -25.686 -44.138  1.00  0.74           C  
ATOM   1259  CG  LEU A  79     -32.194 -24.347 -43.741  1.00  0.74           C  
ATOM   1260  CD1 LEU A  79     -31.004 -24.636 -42.798  1.00  0.74           C  
ATOM   1261  CD2 LEU A  79     -31.704 -23.666 -44.957  1.00  0.74           C  
ATOM   1262  H   LEU A  79     -34.222 -27.919 -44.408  1.00  0.74           H  
ATOM   1263  HA  LEU A  79     -32.746 -26.688 -42.247  1.00  0.74           H  
ATOM   1264 1HB  LEU A  79     -32.232 -26.316 -44.677  1.00  0.74           H  
ATOM   1265 2HB  LEU A  79     -33.745 -25.429 -44.822  1.00  0.74           H  
ATOM   1266  HG  LEU A  79     -32.896 -23.693 -43.215  1.00  0.74           H  
ATOM   1267 1HD1 LEU A  79     -30.520 -23.694 -42.532  1.00  0.74           H  
ATOM   1268 2HD1 LEU A  79     -31.360 -25.128 -41.892  1.00  0.74           H  
ATOM   1269 3HD1 LEU A  79     -30.284 -25.276 -43.304  1.00  0.74           H  
ATOM   1270 1HD2 LEU A  79     -31.218 -22.745 -44.660  1.00  0.74           H  
ATOM   1271 2HD2 LEU A  79     -31.001 -24.303 -45.486  1.00  0.74           H  
ATOM   1272 3HD2 LEU A  79     -32.549 -23.443 -45.586  1.00  0.74           H  
ATOM   1273  N   GLU A  80     -35.784 -25.509 -42.774  1.00  0.78           N  
ATOM   1274  CA  GLU A  80     -36.835 -24.681 -42.168  1.00  0.78           C  
ATOM   1275  C   GLU A  80     -37.185 -25.170 -40.767  1.00  0.78           C  
ATOM   1276  O   GLU A  80     -37.491 -24.374 -39.878  1.00  0.78           O  
ATOM   1277  CB  GLU A  80     -38.100 -24.650 -43.039  1.00  0.78           C  
ATOM   1278  CG  GLU A  80     -37.955 -23.854 -44.357  1.00  0.78           C  
ATOM   1279  CD  GLU A  80     -39.201 -23.884 -45.231  1.00  0.78           C  
ATOM   1280  OE1 GLU A  80     -40.154 -24.533 -44.868  1.00  0.78           O  
ATOM   1281  OE2 GLU A  80     -39.187 -23.259 -46.271  1.00  0.78           O  
ATOM   1282  H   GLU A  80     -35.983 -25.986 -43.652  1.00  0.78           H  
ATOM   1283  HA  GLU A  80     -36.457 -23.662 -42.086  1.00  0.78           H  
ATOM   1284 1HB  GLU A  80     -38.378 -25.674 -43.299  1.00  0.78           H  
ATOM   1285 2HB  GLU A  80     -38.923 -24.221 -42.471  1.00  0.78           H  
ATOM   1286 1HG  GLU A  80     -37.734 -22.816 -44.106  1.00  0.78           H  
ATOM   1287 2HG  GLU A  80     -37.110 -24.240 -44.917  1.00  0.78           H  
ATOM   1288  N   ALA A  81     -37.098 -26.482 -40.561  1.00  0.83           N  
ATOM   1289  CA  ALA A  81     -37.383 -27.109 -39.281  1.00  0.83           C  
ATOM   1290  C   ALA A  81     -36.228 -26.955 -38.290  1.00  0.83           C  
ATOM   1291  O   ALA A  81     -36.351 -27.365 -37.134  1.00  0.83           O  
ATOM   1292  CB  ALA A  81     -37.658 -28.585 -39.487  1.00  0.83           C  
ATOM   1293  H   ALA A  81     -36.872 -27.094 -41.346  1.00  0.83           H  
ATOM   1294  HA  ALA A  81     -38.263 -26.627 -38.858  1.00  0.83           H  
ATOM   1295 1HB  ALA A  81     -37.894 -29.051 -38.533  1.00  0.83           H  
ATOM   1296 2HB  ALA A  81     -38.496 -28.707 -40.174  1.00  0.83           H  
ATOM   1297 3HB  ALA A  81     -36.769 -29.049 -39.915  1.00  0.83           H  
ATOM   1298  N   GLY A  82     -35.096 -26.397 -38.732  1.00  0.86           N  
ATOM   1299  CA  GLY A  82     -33.939 -26.238 -37.873  1.00  0.86           C  
ATOM   1300  C   GLY A  82     -33.178 -27.539 -37.645  1.00  0.86           C  
ATOM   1301  O   GLY A  82     -32.507 -27.686 -36.623  1.00  0.86           O  
ATOM   1302  H   GLY A  82     -35.026 -26.044 -39.683  1.00  0.86           H  
ATOM   1303 1HA  GLY A  82     -33.271 -25.504 -38.324  1.00  0.86           H  
ATOM   1304 2HA  GLY A  82     -34.260 -25.831 -36.916  1.00  0.86           H  
ATOM   1305  N   ASN A  83     -33.264 -28.487 -38.585  1.00  0.89           N  
ATOM   1306  CA  ASN A  83     -32.603 -29.771 -38.391  1.00  0.89           C  
ATOM   1307  C   ASN A  83     -31.183 -29.890 -38.948  1.00  0.89           C  
ATOM   1308  O   ASN A  83     -30.584 -30.959 -38.844  1.00  0.89           O  
ATOM   1309  CB  ASN A  83     -33.473 -30.881 -38.929  1.00  0.89           C  
ATOM   1310  CG  ASN A  83     -34.681 -31.146 -38.063  1.00  0.89           C  
ATOM   1311  OD1 ASN A  83     -34.599 -31.074 -36.830  1.00  0.89           O  
ATOM   1312  ND2 ASN A  83     -35.797 -31.463 -38.672  1.00  0.89           N  
ATOM   1313  H   ASN A  83     -33.797 -28.335 -39.442  1.00  0.89           H  
ATOM   1314  HA  ASN A  83     -32.518 -29.930 -37.316  1.00  0.89           H  
ATOM   1315 1HB  ASN A  83     -33.834 -30.587 -39.898  1.00  0.89           H  
ATOM   1316 2HB  ASN A  83     -32.891 -31.795 -39.045  1.00  0.89           H  
ATOM   1317 1HD2 ASN A  83     -36.619 -31.651 -38.135  1.00  0.89           H  
ATOM   1318 2HD2 ASN A  83     -35.836 -31.517 -39.669  1.00  0.89           H  
ATOM   1319  N   TYR A  84     -30.625 -28.815 -39.507  1.00  0.90           N  
ATOM   1320  CA  TYR A  84     -29.227 -28.883 -39.935  1.00  0.90           C  
ATOM   1321  C   TYR A  84     -28.343 -28.306 -38.837  1.00  0.90           C  
ATOM   1322  O   TYR A  84     -28.671 -27.271 -38.251  1.00  0.90           O  
ATOM   1323  CB  TYR A  84     -28.941 -28.156 -41.266  1.00  0.90           C  
ATOM   1324  CG  TYR A  84     -29.451 -28.857 -42.512  1.00  0.90           C  
ATOM   1325  CD1 TYR A  84     -30.484 -28.377 -43.239  1.00  0.90           C  
ATOM   1326  CD2 TYR A  84     -28.868 -30.018 -42.875  1.00  0.90           C  
ATOM   1327  CE1 TYR A  84     -30.928 -29.059 -44.356  1.00  0.90           C  
ATOM   1328  CE2 TYR A  84     -29.290 -30.716 -43.963  1.00  0.90           C  
ATOM   1329  CZ  TYR A  84     -30.318 -30.246 -44.711  1.00  0.90           C  
ATOM   1330  OH  TYR A  84     -30.748 -30.961 -45.797  1.00  0.90           O  
ATOM   1331  H   TYR A  84     -31.156 -27.962 -39.596  1.00  0.90           H  
ATOM   1332  HA  TYR A  84     -28.942 -29.929 -40.063  1.00  0.90           H  
ATOM   1333 1HB  TYR A  84     -29.397 -27.167 -41.237  1.00  0.90           H  
ATOM   1334 2HB  TYR A  84     -27.861 -28.018 -41.375  1.00  0.90           H  
ATOM   1335  HD1 TYR A  84     -30.935 -27.471 -42.948  1.00  0.90           H  
ATOM   1336  HD2 TYR A  84     -28.067 -30.390 -42.282  1.00  0.90           H  
ATOM   1337  HE1 TYR A  84     -31.752 -28.671 -44.944  1.00  0.90           H  
ATOM   1338  HE2 TYR A  84     -28.801 -31.654 -44.228  1.00  0.90           H  
ATOM   1339  HH  TYR A  84     -30.314 -31.846 -45.793  1.00  0.90           H  
ATOM   1340  N   GLU A  85     -27.195 -28.938 -38.601  1.00  0.89           N  
ATOM   1341  CA  GLU A  85     -26.237 -28.425 -37.619  1.00  0.89           C  
ATOM   1342  C   GLU A  85     -25.254 -27.427 -38.227  1.00  0.89           C  
ATOM   1343  O   GLU A  85     -24.639 -26.633 -37.513  1.00  0.89           O  
ATOM   1344  CB  GLU A  85     -25.453 -29.570 -36.967  1.00  0.89           C  
ATOM   1345  CG  GLU A  85     -26.306 -30.523 -36.128  1.00  0.89           C  
ATOM   1346  CD  GLU A  85     -25.508 -31.639 -35.471  1.00  0.89           C  
ATOM   1347  OE1 GLU A  85     -24.314 -31.696 -35.663  1.00  0.89           O  
ATOM   1348  OE2 GLU A  85     -26.102 -32.430 -34.772  1.00  0.89           O  
ATOM   1349  H   GLU A  85     -26.997 -29.813 -39.103  1.00  0.89           H  
ATOM   1350  HA  GLU A  85     -26.795 -27.910 -36.838  1.00  0.89           H  
ATOM   1351 1HB  GLU A  85     -24.965 -30.160 -37.747  1.00  0.89           H  
ATOM   1352 2HB  GLU A  85     -24.673 -29.160 -36.328  1.00  0.89           H  
ATOM   1353 1HG  GLU A  85     -26.813 -29.949 -35.355  1.00  0.89           H  
ATOM   1354 2HG  GLU A  85     -27.069 -30.961 -36.776  1.00  0.89           H  
ATOM   1355  N   SER A  86     -25.085 -27.495 -39.542  1.00  0.88           N  
ATOM   1356  CA  SER A  86     -24.117 -26.652 -40.232  1.00  0.88           C  
ATOM   1357  C   SER A  86     -24.438 -26.527 -41.724  1.00  0.88           C  
ATOM   1358  O   SER A  86     -25.096 -27.418 -42.271  1.00  0.88           O  
ATOM   1359  CB  SER A  86     -22.743 -27.283 -40.088  1.00  0.88           C  
ATOM   1360  OG  SER A  86     -22.683 -28.522 -40.773  1.00  0.88           O  
ATOM   1361  H   SER A  86     -25.639 -28.161 -40.060  1.00  0.88           H  
ATOM   1362  HA  SER A  86     -24.131 -25.683 -39.745  1.00  0.88           H  
ATOM   1363 1HB  SER A  86     -21.988 -26.627 -40.487  1.00  0.88           H  
ATOM   1364 2HB  SER A  86     -22.517 -27.438 -39.036  1.00  0.88           H  
ATOM   1365  HG  SER A  86     -23.154 -29.152 -40.209  1.00  0.88           H  
ATOM   1366  N   PRO A  87     -23.938 -25.488 -42.434  1.00  0.86           N  
ATOM   1367  CA  PRO A  87     -23.990 -25.352 -43.869  1.00  0.86           C  
ATOM   1368  C   PRO A  87     -23.324 -26.538 -44.552  1.00  0.86           C  
ATOM   1369  O   PRO A  87     -23.665 -26.865 -45.684  1.00  0.86           O  
ATOM   1370  CB  PRO A  87     -23.199 -24.076 -44.110  1.00  0.86           C  
ATOM   1371  CG  PRO A  87     -23.299 -23.320 -42.869  1.00  0.86           C  
ATOM   1372  CD  PRO A  87     -23.276 -24.365 -41.791  1.00  0.86           C  
ATOM   1373  HA  PRO A  87     -25.037 -25.245 -44.188  1.00  0.86           H  
ATOM   1374 1HB  PRO A  87     -22.204 -24.331 -44.325  1.00  0.86           H  
ATOM   1375 2HB  PRO A  87     -23.594 -23.535 -44.982  1.00  0.86           H  
ATOM   1376 1HG  PRO A  87     -22.470 -22.600 -42.798  1.00  0.86           H  
ATOM   1377 2HG  PRO A  87     -24.208 -22.743 -42.895  1.00  0.86           H  
ATOM   1378 1HD  PRO A  87     -22.262 -24.628 -41.592  1.00  0.86           H  
ATOM   1379 2HD  PRO A  87     -23.790 -23.993 -40.926  1.00  0.86           H  
ATOM   1380  N   MET A  88     -22.383 -27.212 -43.866  1.00  0.83           N  
ATOM   1381  CA  MET A  88     -21.760 -28.379 -44.471  1.00  0.83           C  
ATOM   1382  C   MET A  88     -22.710 -29.553 -44.490  1.00  0.83           C  
ATOM   1383  O   MET A  88     -22.737 -30.314 -45.454  1.00  0.83           O  
ATOM   1384  CB  MET A  88     -20.459 -28.762 -43.779  1.00  0.83           C  
ATOM   1385  CG  MET A  88     -19.351 -27.820 -44.055  1.00  0.83           C  
ATOM   1386  SD  MET A  88     -19.126 -27.650 -45.849  1.00  0.83           S  
ATOM   1387  CE  MET A  88     -18.743 -29.311 -46.374  1.00  0.83           C  
ATOM   1388  H   MET A  88     -22.106 -26.928 -42.938  1.00  0.83           H  
ATOM   1389  HA  MET A  88     -21.518 -28.135 -45.502  1.00  0.83           H  
ATOM   1390 1HB  MET A  88     -20.618 -28.799 -42.701  1.00  0.83           H  
ATOM   1391 2HB  MET A  88     -20.152 -29.757 -44.102  1.00  0.83           H  
ATOM   1392 1HG  MET A  88     -19.579 -26.844 -43.629  1.00  0.83           H  
ATOM   1393 2HG  MET A  88     -18.424 -28.189 -43.615  1.00  0.83           H  
ATOM   1394 1HE  MET A  88     -18.592 -29.323 -47.455  1.00  0.83           H  
ATOM   1395 2HE  MET A  88     -17.838 -29.653 -45.873  1.00  0.83           H  
ATOM   1396 3HE  MET A  88     -19.574 -29.973 -46.117  1.00  0.83           H  
ATOM   1397  N   GLU A  89     -23.530 -29.699 -43.452  1.00  0.80           N  
ATOM   1398  CA  GLU A  89     -24.481 -30.804 -43.489  1.00  0.80           C  
ATOM   1399  C   GLU A  89     -25.433 -30.537 -44.661  1.00  0.80           C  
ATOM   1400  O   GLU A  89     -25.758 -31.437 -45.441  1.00  0.80           O  
ATOM   1401  CB  GLU A  89     -25.236 -30.961 -42.170  1.00  0.80           C  
ATOM   1402  CG  GLU A  89     -26.083 -32.239 -42.080  1.00  0.80           C  
ATOM   1403  CD  GLU A  89     -26.813 -32.372 -40.766  1.00  0.80           C  
ATOM   1404  OE1 GLU A  89     -26.751 -31.446 -39.978  1.00  0.80           O  
ATOM   1405  OE2 GLU A  89     -27.419 -33.393 -40.547  1.00  0.80           O  
ATOM   1406  H   GLU A  89     -23.461 -29.078 -42.644  1.00  0.80           H  
ATOM   1407  HA  GLU A  89     -23.944 -31.731 -43.689  1.00  0.80           H  
ATOM   1408 1HB  GLU A  89     -24.520 -30.979 -41.350  1.00  0.80           H  
ATOM   1409 2HB  GLU A  89     -25.873 -30.094 -42.014  1.00  0.80           H  
ATOM   1410 1HG  GLU A  89     -26.798 -32.260 -42.899  1.00  0.80           H  
ATOM   1411 2HG  GLU A  89     -25.423 -33.095 -42.203  1.00  0.80           H  
ATOM   1412  N   LEU A  90     -25.833 -29.264 -44.807  1.00  0.77           N  
ATOM   1413  CA  LEU A  90     -26.704 -28.874 -45.912  1.00  0.77           C  
ATOM   1414  C   LEU A  90     -26.047 -29.189 -47.247  1.00  0.77           C  
ATOM   1415  O   LEU A  90     -26.652 -29.811 -48.126  1.00  0.77           O  
ATOM   1416  CB  LEU A  90     -27.022 -27.381 -45.882  1.00  0.77           C  
ATOM   1417  CG  LEU A  90     -27.840 -26.945 -47.052  1.00  0.77           C  
ATOM   1418  CD1 LEU A  90     -29.089 -27.639 -47.006  1.00  0.77           C  
ATOM   1419  CD2 LEU A  90     -28.073 -25.525 -46.999  1.00  0.77           C  
ATOM   1420  H   LEU A  90     -25.534 -28.571 -44.116  1.00  0.77           H  
ATOM   1421  HA  LEU A  90     -27.628 -29.439 -45.845  1.00  0.77           H  
ATOM   1422 1HB  LEU A  90     -27.566 -27.151 -44.966  1.00  0.77           H  
ATOM   1423 2HB  LEU A  90     -26.106 -26.815 -45.894  1.00  0.77           H  
ATOM   1424  HG  LEU A  90     -27.328 -27.205 -47.980  1.00  0.77           H  
ATOM   1425 1HD1 LEU A  90     -29.661 -27.329 -47.833  1.00  0.77           H  
ATOM   1426 2HD1 LEU A  90     -28.917 -28.717 -47.049  1.00  0.77           H  
ATOM   1427 3HD1 LEU A  90     -29.602 -27.381 -46.092  1.00  0.77           H  
ATOM   1428 1HD2 LEU A  90     -28.686 -25.208 -47.842  1.00  0.77           H  
ATOM   1429 2HD2 LEU A  90     -28.589 -25.335 -46.068  1.00  0.77           H  
ATOM   1430 3HD2 LEU A  90     -27.119 -25.001 -47.027  1.00  0.77           H  
ATOM   1431  N   CYS A  91     -24.795 -28.771 -47.387  1.00  0.74           N  
ATOM   1432  CA  CYS A  91     -24.023 -28.977 -48.592  1.00  0.74           C  
ATOM   1433  C   CYS A  91     -24.002 -30.450 -48.945  1.00  0.74           C  
ATOM   1434  O   CYS A  91     -24.218 -30.815 -50.101  1.00  0.74           O  
ATOM   1435  CB  CYS A  91     -22.602 -28.460 -48.387  1.00  0.74           C  
ATOM   1436  SG  CYS A  91     -21.535 -28.510 -49.801  1.00  0.74           S  
ATOM   1437  H   CYS A  91     -24.360 -28.256 -46.628  1.00  0.74           H  
ATOM   1438  HA  CYS A  91     -24.497 -28.435 -49.399  1.00  0.74           H  
ATOM   1439 1HB  CYS A  91     -22.640 -27.434 -48.026  1.00  0.74           H  
ATOM   1440 2HB  CYS A  91     -22.128 -29.049 -47.612  1.00  0.74           H  
ATOM   1441  HG  CYS A  91     -21.540 -29.832 -49.928  1.00  0.74           H  
ATOM   1442  N   LYS A  92     -23.752 -31.308 -47.955  1.00  0.72           N  
ATOM   1443  CA  LYS A  92     -23.713 -32.737 -48.205  1.00  0.72           C  
ATOM   1444  C   LYS A  92     -25.053 -33.264 -48.732  1.00  0.72           C  
ATOM   1445  O   LYS A  92     -25.061 -34.046 -49.688  1.00  0.72           O  
ATOM   1446  CB  LYS A  92     -23.284 -33.471 -46.931  1.00  0.72           C  
ATOM   1447  CG  LYS A  92     -21.799 -33.266 -46.588  1.00  0.72           C  
ATOM   1448  CD  LYS A  92     -21.413 -33.956 -45.293  1.00  0.72           C  
ATOM   1449  CE  LYS A  92     -19.947 -33.707 -44.956  1.00  0.72           C  
ATOM   1450  NZ  LYS A  92     -19.552 -34.357 -43.672  1.00  0.72           N  
ATOM   1451  H   LYS A  92     -23.570 -30.957 -47.015  1.00  0.72           H  
ATOM   1452  HA  LYS A  92     -22.961 -32.926 -48.968  1.00  0.72           H  
ATOM   1453 1HB  LYS A  92     -23.875 -33.107 -46.090  1.00  0.72           H  
ATOM   1454 2HB  LYS A  92     -23.478 -34.536 -47.035  1.00  0.72           H  
ATOM   1455 1HG  LYS A  92     -21.192 -33.674 -47.394  1.00  0.72           H  
ATOM   1456 2HG  LYS A  92     -21.584 -32.206 -46.508  1.00  0.72           H  
ATOM   1457 1HD  LYS A  92     -22.036 -33.570 -44.484  1.00  0.72           H  
ATOM   1458 2HD  LYS A  92     -21.583 -35.027 -45.384  1.00  0.72           H  
ATOM   1459 1HE  LYS A  92     -19.325 -34.101 -45.758  1.00  0.72           H  
ATOM   1460 2HE  LYS A  92     -19.779 -32.630 -44.874  1.00  0.72           H  
ATOM   1461 1HZ  LYS A  92     -18.577 -34.170 -43.482  1.00  0.72           H  
ATOM   1462 2HZ  LYS A  92     -20.117 -33.989 -42.920  1.00  0.72           H  
ATOM   1463 3HZ  LYS A  92     -19.695 -35.355 -43.741  1.00  0.72           H  
ATOM   1464  N   ASP A  93     -26.189 -32.799 -48.188  1.00  0.70           N  
ATOM   1465  CA  ASP A  93     -27.471 -33.253 -48.740  1.00  0.70           C  
ATOM   1466  C   ASP A  93     -27.668 -32.755 -50.175  1.00  0.70           C  
ATOM   1467  O   ASP A  93     -28.189 -33.479 -51.027  1.00  0.70           O  
ATOM   1468  CB  ASP A  93     -28.662 -32.860 -47.862  1.00  0.70           C  
ATOM   1469  CG  ASP A  93     -28.777 -33.706 -46.597  1.00  0.70           C  
ATOM   1470  OD1 ASP A  93     -28.114 -34.711 -46.500  1.00  0.70           O  
ATOM   1471  OD2 ASP A  93     -29.558 -33.349 -45.746  1.00  0.70           O  
ATOM   1472  H   ASP A  93     -26.151 -32.157 -47.390  1.00  0.70           H  
ATOM   1473  HA  ASP A  93     -27.452 -34.342 -48.770  1.00  0.70           H  
ATOM   1474 1HB  ASP A  93     -28.569 -31.803 -47.581  1.00  0.70           H  
ATOM   1475 2HB  ASP A  93     -29.572 -32.971 -48.436  1.00  0.70           H  
ATOM   1476  N   VAL A  94     -27.218 -31.541 -50.470  1.00  0.68           N  
ATOM   1477  CA  VAL A  94     -27.372 -31.047 -51.829  1.00  0.68           C  
ATOM   1478  C   VAL A  94     -26.478 -31.864 -52.784  1.00  0.68           C  
ATOM   1479  O   VAL A  94     -26.905 -32.254 -53.877  1.00  0.68           O  
ATOM   1480  CB  VAL A  94     -27.115 -29.537 -51.912  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94     -27.131 -29.103 -53.373  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94     -28.229 -28.793 -51.106  1.00  0.68           C  
ATOM   1483  H   VAL A  94     -26.796 -30.959 -49.742  1.00  0.68           H  
ATOM   1484  HA  VAL A  94     -28.402 -31.201 -52.121  1.00  0.68           H  
ATOM   1485  HB  VAL A  94     -26.132 -29.305 -51.494  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94     -26.956 -28.043 -53.440  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94     -26.349 -29.635 -53.909  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94     -28.100 -29.335 -53.812  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94     -28.068 -27.724 -51.152  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94     -29.204 -29.030 -51.530  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94     -28.199 -29.117 -50.063  1.00  0.68           H  
ATOM   1492  N   ARG A  95     -25.241 -32.154 -52.362  1.00  0.67           N  
ATOM   1493  CA  ARG A  95     -24.331 -32.961 -53.170  1.00  0.67           C  
ATOM   1494  C   ARG A  95     -24.926 -34.351 -53.401  1.00  0.67           C  
ATOM   1495  O   ARG A  95     -24.805 -34.906 -54.498  1.00  0.67           O  
ATOM   1496  CB  ARG A  95     -22.966 -33.071 -52.501  1.00  0.67           C  
ATOM   1497  CG  ARG A  95     -22.122 -31.780 -52.533  1.00  0.67           C  
ATOM   1498  CD  ARG A  95     -20.855 -31.928 -51.756  1.00  0.67           C  
ATOM   1499  NE  ARG A  95     -20.008 -30.735 -51.832  1.00  0.67           N  
ATOM   1500  CZ  ARG A  95     -18.900 -30.521 -51.083  1.00  0.67           C  
ATOM   1501  NH1 ARG A  95     -18.516 -31.418 -50.190  1.00  0.67           N  
ATOM   1502  NH2 ARG A  95     -18.202 -29.407 -51.249  1.00  0.67           N  
ATOM   1503  H   ARG A  95     -24.927 -31.799 -51.461  1.00  0.67           H  
ATOM   1504  HA  ARG A  95     -24.201 -32.472 -54.135  1.00  0.67           H  
ATOM   1505 1HB  ARG A  95     -23.105 -33.346 -51.458  1.00  0.67           H  
ATOM   1506 2HB  ARG A  95     -22.389 -33.863 -52.976  1.00  0.67           H  
ATOM   1507 1HG  ARG A  95     -21.859 -31.536 -53.562  1.00  0.67           H  
ATOM   1508 2HG  ARG A  95     -22.694 -30.955 -52.108  1.00  0.67           H  
ATOM   1509 1HD  ARG A  95     -21.103 -32.101 -50.707  1.00  0.67           H  
ATOM   1510 2HD  ARG A  95     -20.291 -32.774 -52.140  1.00  0.67           H  
ATOM   1511  HE  ARG A  95     -20.272 -29.992 -52.504  1.00  0.67           H  
ATOM   1512 1HH1 ARG A  95     -19.049 -32.267 -50.067  1.00  0.67           H  
ATOM   1513 2HH1 ARG A  95     -17.688 -31.255 -49.636  1.00  0.67           H  
ATOM   1514 1HH2 ARG A  95     -18.500 -28.715 -51.965  1.00  0.67           H  
ATOM   1515 2HH2 ARG A  95     -17.379 -29.236 -50.701  1.00  0.67           H  
ATOM   1516  N   LEU A  96     -25.609 -34.894 -52.386  1.00  0.66           N  
ATOM   1517  CA  LEU A  96     -26.303 -36.173 -52.485  1.00  0.66           C  
ATOM   1518  C   LEU A  96     -27.348 -36.140 -53.592  1.00  0.66           C  
ATOM   1519  O   LEU A  96     -27.454 -37.091 -54.362  1.00  0.66           O  
ATOM   1520  CB  LEU A  96     -26.948 -36.548 -51.155  1.00  0.66           C  
ATOM   1521  CG  LEU A  96     -27.767 -37.814 -51.112  1.00  0.66           C  
ATOM   1522  CD1 LEU A  96     -26.921 -39.021 -51.458  1.00  0.66           C  
ATOM   1523  CD2 LEU A  96     -28.359 -37.929 -49.734  1.00  0.66           C  
ATOM   1524  H   LEU A  96     -25.631 -34.407 -51.490  1.00  0.66           H  
ATOM   1525  HA  LEU A  96     -25.571 -36.938 -52.725  1.00  0.66           H  
ATOM   1526 1HB  LEU A  96     -26.170 -36.615 -50.396  1.00  0.66           H  
ATOM   1527 2HB  LEU A  96     -27.613 -35.761 -50.870  1.00  0.66           H  
ATOM   1528  HG  LEU A  96     -28.573 -37.748 -51.844  1.00  0.66           H  
ATOM   1529 1HD1 LEU A  96     -27.546 -39.919 -51.421  1.00  0.66           H  
ATOM   1530 2HD1 LEU A  96     -26.515 -38.906 -52.463  1.00  0.66           H  
ATOM   1531 3HD1 LEU A  96     -26.107 -39.114 -50.743  1.00  0.66           H  
ATOM   1532 1HD2 LEU A  96     -28.967 -38.811 -49.698  1.00  0.66           H  
ATOM   1533 2HD2 LEU A  96     -27.563 -37.997 -48.994  1.00  0.66           H  
ATOM   1534 3HD2 LEU A  96     -28.967 -37.053 -49.526  1.00  0.66           H  
ATOM   1535  N   ILE A  97     -28.101 -35.041 -53.710  1.00  0.66           N  
ATOM   1536  CA  ILE A  97     -29.130 -34.955 -54.751  1.00  0.66           C  
ATOM   1537  C   ILE A  97     -28.499 -35.131 -56.116  1.00  0.66           C  
ATOM   1538  O   ILE A  97     -28.977 -35.898 -56.960  1.00  0.66           O  
ATOM   1539  CB  ILE A  97     -29.819 -33.568 -54.763  1.00  0.66           C  
ATOM   1540  CG1 ILE A  97     -30.600 -33.408 -53.522  1.00  0.66           C  
ATOM   1541  CG2 ILE A  97     -30.714 -33.393 -55.983  1.00  0.66           C  
ATOM   1542  CD1 ILE A  97     -31.098 -32.042 -53.291  1.00  0.66           C  
ATOM   1543  H   ILE A  97     -27.984 -34.281 -53.033  1.00  0.66           H  
ATOM   1544  HA  ILE A  97     -29.870 -35.741 -54.588  1.00  0.66           H  
ATOM   1545  HB  ILE A  97     -29.065 -32.792 -54.782  1.00  0.66           H  
ATOM   1546 1HG1 ILE A  97     -31.429 -34.079 -53.553  1.00  0.66           H  
ATOM   1547 2HG1 ILE A  97     -29.964 -33.684 -52.694  1.00  0.66           H  
ATOM   1548 1HG2 ILE A  97     -31.168 -32.405 -55.953  1.00  0.66           H  
ATOM   1549 2HG2 ILE A  97     -30.120 -33.491 -56.887  1.00  0.66           H  
ATOM   1550 3HG2 ILE A  97     -31.495 -34.155 -55.975  1.00  0.66           H  
ATOM   1551 1HD1 ILE A  97     -31.651 -32.003 -52.357  1.00  0.66           H  
ATOM   1552 2HD1 ILE A  97     -30.275 -31.351 -53.251  1.00  0.66           H  
ATOM   1553 3HD1 ILE A  97     -31.750 -31.786 -54.113  1.00  0.66           H  
ATOM   1554  N   PHE A  98     -27.402 -34.428 -56.323  1.00  0.65           N  
ATOM   1555  CA  PHE A  98     -26.716 -34.477 -57.598  1.00  0.65           C  
ATOM   1556  C   PHE A  98     -26.017 -35.820 -57.805  1.00  0.65           C  
ATOM   1557  O   PHE A  98     -25.993 -36.360 -58.916  1.00  0.65           O  
ATOM   1558  CB  PHE A  98     -25.771 -33.307 -57.655  1.00  0.65           C  
ATOM   1559  CG  PHE A  98     -26.591 -32.022 -57.637  1.00  0.65           C  
ATOM   1560  CD1 PHE A  98     -26.155 -30.909 -56.942  1.00  0.65           C  
ATOM   1561  CD2 PHE A  98     -27.833 -31.954 -58.287  1.00  0.65           C  
ATOM   1562  CE1 PHE A  98     -26.917 -29.767 -56.890  1.00  0.65           C  
ATOM   1563  CE2 PHE A  98     -28.593 -30.808 -58.229  1.00  0.65           C  
ATOM   1564  CZ  PHE A  98     -28.124 -29.721 -57.521  1.00  0.65           C  
ATOM   1565  H   PHE A  98     -27.062 -33.821 -55.570  1.00  0.65           H  
ATOM   1566  HA  PHE A  98     -27.456 -34.354 -58.387  1.00  0.65           H  
ATOM   1567 1HB  PHE A  98     -25.104 -33.314 -56.790  1.00  0.65           H  
ATOM   1568 2HB  PHE A  98     -25.172 -33.334 -58.563  1.00  0.65           H  
ATOM   1569  HD1 PHE A  98     -25.196 -30.948 -56.426  1.00  0.65           H  
ATOM   1570  HD2 PHE A  98     -28.203 -32.821 -58.838  1.00  0.65           H  
ATOM   1571  HE1 PHE A  98     -26.559 -28.898 -56.339  1.00  0.65           H  
ATOM   1572  HE2 PHE A  98     -29.561 -30.764 -58.735  1.00  0.65           H  
ATOM   1573  HZ  PHE A  98     -28.702 -28.820 -57.462  1.00  0.65           H  
ATOM   1574  N   SER A  99     -25.472 -36.389 -56.734  1.00  0.65           N  
ATOM   1575  CA  SER A  99     -24.798 -37.670 -56.830  1.00  0.65           C  
ATOM   1576  C   SER A  99     -25.809 -38.739 -57.237  1.00  0.65           C  
ATOM   1577  O   SER A  99     -25.531 -39.570 -58.106  1.00  0.65           O  
ATOM   1578  CB  SER A  99     -24.181 -38.025 -55.492  1.00  0.65           C  
ATOM   1579  OG  SER A  99     -23.188 -37.094 -55.136  1.00  0.65           O  
ATOM   1580  H   SER A  99     -25.496 -35.912 -55.838  1.00  0.65           H  
ATOM   1581  HA  SER A  99     -24.020 -37.608 -57.591  1.00  0.65           H  
ATOM   1582 1HB  SER A  99     -24.957 -38.044 -54.733  1.00  0.65           H  
ATOM   1583 2HB  SER A  99     -23.751 -39.021 -55.543  1.00  0.65           H  
ATOM   1584  HG  SER A  99     -23.659 -36.232 -55.043  1.00  0.65           H  
ATOM   1585  N   ASN A 100     -27.006 -38.682 -56.636  1.00  0.65           N  
ATOM   1586  CA  ASN A 100     -28.075 -39.619 -56.941  1.00  0.65           C  
ATOM   1587  C   ASN A 100     -28.532 -39.464 -58.376  1.00  0.65           C  
ATOM   1588  O   ASN A 100     -28.772 -40.451 -59.079  1.00  0.65           O  
ATOM   1589  CB  ASN A 100     -29.268 -39.396 -56.038  1.00  0.65           C  
ATOM   1590  CG  ASN A 100     -29.099 -39.868 -54.626  1.00  0.65           C  
ATOM   1591  OD1 ASN A 100     -28.220 -40.678 -54.295  1.00  0.65           O  
ATOM   1592  ND2 ASN A 100     -29.988 -39.395 -53.796  1.00  0.65           N  
ATOM   1593  H   ASN A 100     -27.168 -37.976 -55.922  1.00  0.65           H  
ATOM   1594  HA  ASN A 100     -27.695 -40.630 -56.814  1.00  0.65           H  
ATOM   1595 1HB  ASN A 100     -29.490 -38.328 -56.008  1.00  0.65           H  
ATOM   1596 2HB  ASN A 100     -30.140 -39.891 -56.465  1.00  0.65           H  
ATOM   1597 1HD2 ASN A 100     -30.016 -39.703 -52.826  1.00  0.65           H  
ATOM   1598 2HD2 ASN A 100     -30.667 -38.757 -54.143  1.00  0.65           H  
ATOM   1599  N   SER A 101     -28.607 -38.216 -58.834  1.00  0.65           N  
ATOM   1600  CA  SER A 101     -29.019 -37.954 -60.192  1.00  0.65           C  
ATOM   1601  C   SER A 101     -28.070 -38.628 -61.152  1.00  0.65           C  
ATOM   1602  O   SER A 101     -28.517 -39.321 -62.064  1.00  0.65           O  
ATOM   1603  CB  SER A 101     -29.034 -36.477 -60.457  1.00  0.65           C  
ATOM   1604  OG  SER A 101     -29.405 -36.213 -61.764  1.00  0.65           O  
ATOM   1605  H   SER A 101     -28.422 -37.430 -58.210  1.00  0.65           H  
ATOM   1606  HA  SER A 101     -30.019 -38.359 -60.342  1.00  0.65           H  
ATOM   1607 1HB  SER A 101     -29.709 -35.988 -59.759  1.00  0.65           H  
ATOM   1608 2HB  SER A 101     -28.046 -36.073 -60.283  1.00  0.65           H  
ATOM   1609  HG  SER A 101     -29.006 -35.354 -61.967  1.00  0.65           H  
ATOM   1610  N   LYS A 102     -26.766 -38.454 -60.927  1.00  0.66           N  
ATOM   1611  CA  LYS A 102     -25.751 -39.052 -61.780  1.00  0.66           C  
ATOM   1612  C   LYS A 102     -25.759 -40.579 -61.679  1.00  0.66           C  
ATOM   1613  O   LYS A 102     -25.538 -41.271 -62.661  1.00  0.66           O  
ATOM   1614  CB  LYS A 102     -24.385 -38.484 -61.415  1.00  0.66           C  
ATOM   1615  CG  LYS A 102     -24.218 -37.010 -61.801  1.00  0.66           C  
ATOM   1616  CD  LYS A 102     -22.865 -36.476 -61.381  1.00  0.66           C  
ATOM   1617  CE  LYS A 102     -22.706 -35.006 -61.740  1.00  0.66           C  
ATOM   1618  NZ  LYS A 102     -21.410 -34.464 -61.245  1.00  0.66           N  
ATOM   1619  H   LYS A 102     -26.477 -37.860 -60.148  1.00  0.66           H  
ATOM   1620  HA  LYS A 102     -25.973 -38.787 -62.815  1.00  0.66           H  
ATOM   1621 1HB  LYS A 102     -24.239 -38.566 -60.334  1.00  0.66           H  
ATOM   1622 2HB  LYS A 102     -23.605 -39.064 -61.903  1.00  0.66           H  
ATOM   1623 1HG  LYS A 102     -24.345 -36.892 -62.867  1.00  0.66           H  
ATOM   1624 2HG  LYS A 102     -24.992 -36.426 -61.302  1.00  0.66           H  
ATOM   1625 1HD  LYS A 102     -22.757 -36.591 -60.300  1.00  0.66           H  
ATOM   1626 2HD  LYS A 102     -22.080 -37.048 -61.873  1.00  0.66           H  
ATOM   1627 1HE  LYS A 102     -22.746 -34.893 -62.825  1.00  0.66           H  
ATOM   1628 2HE  LYS A 102     -23.524 -34.435 -61.295  1.00  0.66           H  
ATOM   1629 1HZ  LYS A 102     -21.336 -33.488 -61.498  1.00  0.66           H  
ATOM   1630 2HZ  LYS A 102     -21.372 -34.554 -60.238  1.00  0.66           H  
ATOM   1631 3HZ  LYS A 102     -20.645 -34.977 -61.659  1.00  0.66           H  
ATOM   1632  N   ALA A 103     -25.995 -41.122 -60.486  1.00  0.68           N  
ATOM   1633  CA  ALA A 103     -26.059 -42.573 -60.316  1.00  0.68           C  
ATOM   1634  C   ALA A 103     -27.210 -43.188 -61.120  1.00  0.68           C  
ATOM   1635  O   ALA A 103     -27.088 -44.292 -61.654  1.00  0.68           O  
ATOM   1636  CB  ALA A 103     -26.223 -42.919 -58.852  1.00  0.68           C  
ATOM   1637  H   ALA A 103     -26.121 -40.523 -59.672  1.00  0.68           H  
ATOM   1638  HA  ALA A 103     -25.126 -42.996 -60.683  1.00  0.68           H  
ATOM   1639 1HB  ALA A 103     -26.247 -44.001 -58.729  1.00  0.68           H  
ATOM   1640 2HB  ALA A 103     -25.391 -42.502 -58.285  1.00  0.68           H  
ATOM   1641 3HB  ALA A 103     -27.142 -42.494 -58.496  1.00  0.68           H  
ATOM   1642  N   TYR A 104     -28.326 -42.461 -61.202  1.00  0.71           N  
ATOM   1643  CA  TYR A 104     -29.525 -42.913 -61.900  1.00  0.71           C  
ATOM   1644  C   TYR A 104     -29.454 -42.604 -63.407  1.00  0.71           C  
ATOM   1645  O   TYR A 104     -29.862 -43.425 -64.234  1.00  0.71           O  
ATOM   1646  CB  TYR A 104     -30.767 -42.314 -61.222  1.00  0.71           C  
ATOM   1647  CG  TYR A 104     -32.091 -42.896 -61.689  1.00  0.71           C  
ATOM   1648  CD1 TYR A 104     -32.398 -44.203 -61.353  1.00  0.71           C  
ATOM   1649  CD2 TYR A 104     -33.007 -42.141 -62.407  1.00  0.71           C  
ATOM   1650  CE1 TYR A 104     -33.594 -44.768 -61.759  1.00  0.71           C  
ATOM   1651  CE2 TYR A 104     -34.211 -42.707 -62.809  1.00  0.71           C  
ATOM   1652  CZ  TYR A 104     -34.497 -44.024 -62.490  1.00  0.71           C  
ATOM   1653  OH  TYR A 104     -35.682 -44.597 -62.901  1.00  0.71           O  
ATOM   1654  H   TYR A 104     -28.362 -41.569 -60.707  1.00  0.71           H  
ATOM   1655  HA  TYR A 104     -29.587 -43.991 -61.809  1.00  0.71           H  
ATOM   1656 1HB  TYR A 104     -30.694 -42.460 -60.143  1.00  0.71           H  
ATOM   1657 2HB  TYR A 104     -30.784 -41.235 -61.399  1.00  0.71           H  
ATOM   1658  HD1 TYR A 104     -31.689 -44.789 -60.776  1.00  0.71           H  
ATOM   1659  HD2 TYR A 104     -32.784 -41.109 -62.656  1.00  0.71           H  
ATOM   1660  HE1 TYR A 104     -33.834 -45.803 -61.507  1.00  0.71           H  
ATOM   1661  HE2 TYR A 104     -34.930 -42.117 -63.379  1.00  0.71           H  
ATOM   1662  HH  TYR A 104     -35.658 -45.577 -62.742  1.00  0.71           H  
ATOM   1663  N   THR A 105     -28.938 -41.422 -63.762  1.00  0.74           N  
ATOM   1664  CA  THR A 105     -28.828 -40.968 -65.147  1.00  0.74           C  
ATOM   1665  C   THR A 105     -27.392 -40.522 -65.470  1.00  0.74           C  
ATOM   1666  O   THR A 105     -27.173 -39.340 -65.724  1.00  0.74           O  
ATOM   1667  CB  THR A 105     -29.733 -39.751 -65.407  1.00  0.74           C  
ATOM   1668  OG1 THR A 105     -29.382 -38.691 -64.505  1.00  0.74           O  
ATOM   1669  CG2 THR A 105     -31.178 -40.110 -65.176  1.00  0.74           C  
ATOM   1670  H   THR A 105     -28.621 -40.790 -63.038  1.00  0.74           H  
ATOM   1671  HA  THR A 105     -29.129 -41.771 -65.813  1.00  0.74           H  
ATOM   1672  HB  THR A 105     -29.601 -39.409 -66.434  1.00  0.74           H  
ATOM   1673  HG1 THR A 105     -29.251 -39.047 -63.598  1.00  0.74           H  
ATOM   1674 1HG2 THR A 105     -31.803 -39.239 -65.356  1.00  0.74           H  
ATOM   1675 2HG2 THR A 105     -31.470 -40.916 -65.849  1.00  0.74           H  
ATOM   1676 3HG2 THR A 105     -31.295 -40.430 -64.156  1.00  0.74           H  
ATOM   1677  N   PRO A 106     -26.400 -41.433 -65.494  1.00  0.77           N  
ATOM   1678  CA  PRO A 106     -24.983 -41.141 -65.681  1.00  0.77           C  
ATOM   1679  C   PRO A 106     -24.618 -40.613 -67.064  1.00  0.77           C  
ATOM   1680  O   PRO A 106     -23.524 -40.079 -67.256  1.00  0.77           O  
ATOM   1681  CB  PRO A 106     -24.332 -42.510 -65.443  1.00  0.77           C  
ATOM   1682  CG  PRO A 106     -25.411 -43.519 -65.773  1.00  0.77           C  
ATOM   1683  CD  PRO A 106     -26.692 -42.874 -65.323  1.00  0.77           C  
ATOM   1684  HA  PRO A 106     -24.668 -40.425 -64.907  1.00  0.77           H  
ATOM   1685 1HB  PRO A 106     -23.438 -42.613 -66.072  1.00  0.77           H  
ATOM   1686 2HB  PRO A 106     -24.001 -42.580 -64.394  1.00  0.77           H  
ATOM   1687 1HG  PRO A 106     -25.404 -43.744 -66.847  1.00  0.77           H  
ATOM   1688 2HG  PRO A 106     -25.215 -44.464 -65.246  1.00  0.77           H  
ATOM   1689 1HD  PRO A 106     -27.515 -43.217 -65.953  1.00  0.77           H  
ATOM   1690 2HD  PRO A 106     -26.845 -43.110 -64.261  1.00  0.77           H  
ATOM   1691  N   SER A 107     -25.488 -40.821 -68.051  1.00  0.79           N  
ATOM   1692  CA  SER A 107     -25.162 -40.372 -69.395  1.00  0.79           C  
ATOM   1693  C   SER A 107     -25.066 -38.870 -69.498  1.00  0.79           C  
ATOM   1694  O   SER A 107     -26.009 -38.143 -69.184  1.00  0.79           O  
ATOM   1695  CB  SER A 107     -26.177 -40.850 -70.402  1.00  0.79           C  
ATOM   1696  OG  SER A 107     -25.896 -40.312 -71.683  1.00  0.79           O  
ATOM   1697  H   SER A 107     -26.371 -41.269 -67.867  1.00  0.79           H  
ATOM   1698  HA  SER A 107     -24.191 -40.792 -69.661  1.00  0.79           H  
ATOM   1699 1HB  SER A 107     -26.153 -41.938 -70.447  1.00  0.79           H  
ATOM   1700 2HB  SER A 107     -27.177 -40.554 -70.087  1.00  0.79           H  
ATOM   1701  HG  SER A 107     -26.407 -40.848 -72.303  1.00  0.79           H  
ATOM   1702  N   LYS A 108     -24.009 -38.416 -70.142  1.00  0.80           N  
ATOM   1703  CA  LYS A 108     -23.774 -36.997 -70.322  1.00  0.80           C  
ATOM   1704  C   LYS A 108     -24.638 -36.427 -71.433  1.00  0.80           C  
ATOM   1705  O   LYS A 108     -24.635 -35.221 -71.674  1.00  0.80           O  
ATOM   1706  CB  LYS A 108     -22.302 -36.747 -70.619  1.00  0.80           C  
ATOM   1707  CG  LYS A 108     -21.382 -37.090 -69.466  1.00  0.80           C  
ATOM   1708  CD  LYS A 108     -19.927 -36.822 -69.804  1.00  0.80           C  
ATOM   1709  CE  LYS A 108     -19.018 -37.150 -68.629  1.00  0.80           C  
ATOM   1710  NZ  LYS A 108     -17.582 -36.925 -68.961  1.00  0.80           N  
ATOM   1711  H   LYS A 108     -23.301 -39.075 -70.434  1.00  0.80           H  
ATOM   1712  HA  LYS A 108     -24.036 -36.485 -69.399  1.00  0.80           H  
ATOM   1713 1HB  LYS A 108     -22.000 -37.338 -71.484  1.00  0.80           H  
ATOM   1714 2HB  LYS A 108     -22.154 -35.697 -70.868  1.00  0.80           H  
ATOM   1715 1HG  LYS A 108     -21.652 -36.497 -68.613  1.00  0.80           H  
ATOM   1716 2HG  LYS A 108     -21.506 -38.142 -69.201  1.00  0.80           H  
ATOM   1717 1HD  LYS A 108     -19.633 -37.426 -70.663  1.00  0.80           H  
ATOM   1718 2HD  LYS A 108     -19.804 -35.770 -70.061  1.00  0.80           H  
ATOM   1719 1HE  LYS A 108     -19.289 -36.519 -67.782  1.00  0.80           H  
ATOM   1720 2HE  LYS A 108     -19.158 -38.194 -68.350  1.00  0.80           H  
ATOM   1721 1HZ  LYS A 108     -17.012 -37.152 -68.159  1.00  0.80           H  
ATOM   1722 2HZ  LYS A 108     -17.319 -37.514 -69.739  1.00  0.80           H  
ATOM   1723 3HZ  LYS A 108     -17.443 -35.957 -69.209  1.00  0.80           H  
ATOM   1724  N   ARG A 109     -25.363 -37.300 -72.138  1.00  0.79           N  
ATOM   1725  CA  ARG A 109     -26.223 -36.846 -73.210  1.00  0.79           C  
ATOM   1726  C   ARG A 109     -27.620 -36.507 -72.692  1.00  0.79           C  
ATOM   1727  O   ARG A 109     -28.454 -36.005 -73.448  1.00  0.79           O  
ATOM   1728  CB  ARG A 109     -26.323 -37.900 -74.297  1.00  0.79           C  
ATOM   1729  CG  ARG A 109     -25.016 -38.180 -75.029  1.00  0.79           C  
ATOM   1730  CD  ARG A 109     -25.173 -39.230 -76.074  1.00  0.79           C  
ATOM   1731  NE  ARG A 109     -23.919 -39.496 -76.769  1.00  0.79           N  
ATOM   1732  CZ  ARG A 109     -23.767 -40.387 -77.772  1.00  0.79           C  
ATOM   1733  NH1 ARG A 109     -24.795 -41.092 -78.191  1.00  0.79           N  
ATOM   1734  NH2 ARG A 109     -22.582 -40.551 -78.334  1.00  0.79           N  
ATOM   1735  H   ARG A 109     -25.353 -38.295 -71.908  1.00  0.79           H  
ATOM   1736  HA  ARG A 109     -25.788 -35.946 -73.644  1.00  0.79           H  
ATOM   1737 1HB  ARG A 109     -26.671 -38.834 -73.864  1.00  0.79           H  
ATOM   1738 2HB  ARG A 109     -27.058 -37.587 -75.037  1.00  0.79           H  
ATOM   1739 1HG  ARG A 109     -24.669 -37.265 -75.509  1.00  0.79           H  
ATOM   1740 2HG  ARG A 109     -24.268 -38.519 -74.310  1.00  0.79           H  
ATOM   1741 1HD  ARG A 109     -25.508 -40.157 -75.608  1.00  0.79           H  
ATOM   1742 2HD  ARG A 109     -25.910 -38.907 -76.809  1.00  0.79           H  
ATOM   1743  HE  ARG A 109     -23.103 -38.976 -76.478  1.00  0.79           H  
ATOM   1744 1HH1 ARG A 109     -25.702 -40.967 -77.762  1.00  0.79           H  
ATOM   1745 2HH1 ARG A 109     -24.679 -41.757 -78.942  1.00  0.79           H  
ATOM   1746 1HH2 ARG A 109     -21.791 -40.009 -78.012  1.00  0.79           H  
ATOM   1747 2HH2 ARG A 109     -22.466 -41.216 -79.084  1.00  0.79           H  
ATOM   1748  N   SER A 110     -27.889 -36.775 -71.409  1.00  0.77           N  
ATOM   1749  CA  SER A 110     -29.209 -36.466 -70.878  1.00  0.77           C  
ATOM   1750  C   SER A 110     -29.271 -35.063 -70.333  1.00  0.77           C  
ATOM   1751  O   SER A 110     -28.326 -34.563 -69.708  1.00  0.77           O  
ATOM   1752  CB  SER A 110     -29.640 -37.426 -69.787  1.00  0.77           C  
ATOM   1753  OG  SER A 110     -30.875 -37.006 -69.195  1.00  0.77           O  
ATOM   1754  H   SER A 110     -27.183 -37.191 -70.795  1.00  0.77           H  
ATOM   1755  HA  SER A 110     -29.930 -36.543 -71.693  1.00  0.77           H  
ATOM   1756 1HB  SER A 110     -29.760 -38.419 -70.215  1.00  0.77           H  
ATOM   1757 2HB  SER A 110     -28.860 -37.493 -69.021  1.00  0.77           H  
ATOM   1758  HG  SER A 110     -31.219 -37.785 -68.739  1.00  0.77           H  
ATOM   1759  N   ARG A 111     -30.435 -34.456 -70.494  1.00  0.74           N  
ATOM   1760  CA  ARG A 111     -30.676 -33.135 -69.959  1.00  0.74           C  
ATOM   1761  C   ARG A 111     -30.576 -33.149 -68.445  1.00  0.74           C  
ATOM   1762  O   ARG A 111     -30.180 -32.158 -67.843  1.00  0.74           O  
ATOM   1763  CB  ARG A 111     -32.044 -32.625 -70.378  1.00  0.74           C  
ATOM   1764  CG  ARG A 111     -32.170 -32.278 -71.854  1.00  0.74           C  
ATOM   1765  CD  ARG A 111     -33.550 -31.835 -72.205  1.00  0.74           C  
ATOM   1766  NE  ARG A 111     -33.670 -31.502 -73.619  1.00  0.74           N  
ATOM   1767  CZ  ARG A 111     -34.830 -31.215 -74.245  1.00  0.74           C  
ATOM   1768  NH1 ARG A 111     -35.961 -31.223 -73.574  1.00  0.74           N  
ATOM   1769  NH2 ARG A 111     -34.829 -30.925 -75.534  1.00  0.74           N  
ATOM   1770  H   ARG A 111     -31.164 -34.929 -71.011  1.00  0.74           H  
ATOM   1771  HA  ARG A 111     -29.918 -32.459 -70.355  1.00  0.74           H  
ATOM   1772 1HB  ARG A 111     -32.800 -33.373 -70.142  1.00  0.74           H  
ATOM   1773 2HB  ARG A 111     -32.286 -31.727 -69.808  1.00  0.74           H  
ATOM   1774 1HG  ARG A 111     -31.479 -31.471 -72.096  1.00  0.74           H  
ATOM   1775 2HG  ARG A 111     -31.925 -33.157 -72.453  1.00  0.74           H  
ATOM   1776 1HD  ARG A 111     -34.256 -32.635 -71.983  1.00  0.74           H  
ATOM   1777 2HD  ARG A 111     -33.807 -30.951 -71.623  1.00  0.74           H  
ATOM   1778  HE  ARG A 111     -32.822 -31.485 -74.170  1.00  0.74           H  
ATOM   1779 1HH1 ARG A 111     -35.962 -31.445 -72.588  1.00  0.74           H  
ATOM   1780 2HH1 ARG A 111     -36.828 -31.008 -74.044  1.00  0.74           H  
ATOM   1781 1HH2 ARG A 111     -33.960 -30.919 -76.050  1.00  0.74           H  
ATOM   1782 2HH2 ARG A 111     -35.696 -30.711 -76.003  1.00  0.74           H  
ATOM   1783  N   ILE A 112     -30.921 -34.272 -67.814  1.00  0.71           N  
ATOM   1784  CA  ILE A 112     -30.885 -34.306 -66.360  1.00  0.71           C  
ATOM   1785  C   ILE A 112     -29.455 -34.199 -65.873  1.00  0.71           C  
ATOM   1786  O   ILE A 112     -29.166 -33.446 -64.936  1.00  0.71           O  
ATOM   1787  CB  ILE A 112     -31.581 -35.544 -65.792  1.00  0.71           C  
ATOM   1788  CG1 ILE A 112     -33.085 -35.458 -66.073  1.00  0.71           C  
ATOM   1789  CG2 ILE A 112     -31.316 -35.634 -64.297  1.00  0.71           C  
ATOM   1790  CD1 ILE A 112     -33.820 -36.739 -65.795  1.00  0.71           C  
ATOM   1791  H   ILE A 112     -31.164 -35.107 -68.346  1.00  0.71           H  
ATOM   1792  HA  ILE A 112     -31.414 -33.450 -65.982  1.00  0.71           H  
ATOM   1793  HB  ILE A 112     -31.196 -36.441 -66.281  1.00  0.71           H  
ATOM   1794 1HG1 ILE A 112     -33.515 -34.670 -65.455  1.00  0.71           H  
ATOM   1795 2HG1 ILE A 112     -33.234 -35.195 -67.121  1.00  0.71           H  
ATOM   1796 1HG2 ILE A 112     -31.803 -36.519 -63.890  1.00  0.71           H  
ATOM   1797 2HG2 ILE A 112     -30.242 -35.710 -64.134  1.00  0.71           H  
ATOM   1798 3HG2 ILE A 112     -31.700 -34.745 -63.796  1.00  0.71           H  
ATOM   1799 1HD1 ILE A 112     -34.879 -36.606 -66.015  1.00  0.71           H  
ATOM   1800 2HD1 ILE A 112     -33.415 -37.532 -66.423  1.00  0.71           H  
ATOM   1801 3HD1 ILE A 112     -33.698 -37.007 -64.746  1.00  0.71           H  
ATOM   1802  N   TYR A 113     -28.548 -34.940 -66.507  1.00  0.69           N  
ATOM   1803  CA  TYR A 113     -27.142 -34.891 -66.137  1.00  0.69           C  
ATOM   1804  C   TYR A 113     -26.659 -33.446 -66.266  1.00  0.69           C  
ATOM   1805  O   TYR A 113     -26.037 -32.902 -65.349  1.00  0.69           O  
ATOM   1806  CB  TYR A 113     -26.286 -35.792 -67.025  1.00  0.69           C  
ATOM   1807  CG  TYR A 113     -24.824 -35.815 -66.630  1.00  0.69           C  
ATOM   1808  CD1 TYR A 113     -24.357 -36.841 -65.825  1.00  0.69           C  
ATOM   1809  CD2 TYR A 113     -23.963 -34.792 -67.028  1.00  0.69           C  
ATOM   1810  CE1 TYR A 113     -23.037 -36.862 -65.435  1.00  0.69           C  
ATOM   1811  CE2 TYR A 113     -22.643 -34.808 -66.627  1.00  0.69           C  
ATOM   1812  CZ  TYR A 113     -22.178 -35.842 -65.835  1.00  0.69           C  
ATOM   1813  OH  TYR A 113     -20.861 -35.867 -65.434  1.00  0.69           O  
ATOM   1814  H   TYR A 113     -28.834 -35.537 -67.273  1.00  0.69           H  
ATOM   1815  HA  TYR A 113     -27.037 -35.202 -65.096  1.00  0.69           H  
ATOM   1816 1HB  TYR A 113     -26.668 -36.817 -66.980  1.00  0.69           H  
ATOM   1817 2HB  TYR A 113     -26.357 -35.466 -68.065  1.00  0.69           H  
ATOM   1818  HD1 TYR A 113     -25.037 -37.639 -65.507  1.00  0.69           H  
ATOM   1819  HD2 TYR A 113     -24.334 -33.979 -67.653  1.00  0.69           H  
ATOM   1820  HE1 TYR A 113     -22.672 -37.676 -64.809  1.00  0.69           H  
ATOM   1821  HE2 TYR A 113     -21.969 -34.010 -66.936  1.00  0.69           H  
ATOM   1822  HH  TYR A 113     -20.695 -36.682 -64.950  1.00  0.69           H  
ATOM   1823  N   SER A 114     -26.966 -32.820 -67.414  1.00  0.68           N  
ATOM   1824  CA  SER A 114     -26.535 -31.447 -67.660  1.00  0.68           C  
ATOM   1825  C   SER A 114     -27.110 -30.465 -66.632  1.00  0.68           C  
ATOM   1826  O   SER A 114     -26.395 -29.587 -66.137  1.00  0.68           O  
ATOM   1827  CB  SER A 114     -26.939 -31.028 -69.059  1.00  0.68           C  
ATOM   1828  OG  SER A 114     -26.250 -31.768 -70.031  1.00  0.68           O  
ATOM   1829  H   SER A 114     -27.490 -33.324 -68.137  1.00  0.68           H  
ATOM   1830  HA  SER A 114     -25.448 -31.417 -67.589  1.00  0.68           H  
ATOM   1831 1HB  SER A 114     -28.012 -31.170 -69.182  1.00  0.68           H  
ATOM   1832 2HB  SER A 114     -26.733 -29.969 -69.189  1.00  0.68           H  
ATOM   1833  HG  SER A 114     -26.601 -32.672 -69.977  1.00  0.68           H  
ATOM   1834  N   MET A 115     -28.388 -30.627 -66.273  1.00  0.67           N  
ATOM   1835  CA  MET A 115     -29.003 -29.762 -65.271  1.00  0.67           C  
ATOM   1836  C   MET A 115     -28.373 -29.980 -63.900  1.00  0.67           C  
ATOM   1837  O   MET A 115     -28.116 -29.025 -63.163  1.00  0.67           O  
ATOM   1838  CB  MET A 115     -30.509 -30.014 -65.215  1.00  0.67           C  
ATOM   1839  CG  MET A 115     -31.287 -29.488 -66.422  1.00  0.67           C  
ATOM   1840  SD  MET A 115     -33.077 -29.606 -66.242  1.00  0.67           S  
ATOM   1841  CE  MET A 115     -33.324 -31.347 -66.411  1.00  0.67           C  
ATOM   1842  H   MET A 115     -28.952 -31.349 -66.718  1.00  0.67           H  
ATOM   1843  HA  MET A 115     -28.833 -28.723 -65.556  1.00  0.67           H  
ATOM   1844 1HB  MET A 115     -30.694 -31.086 -65.133  1.00  0.67           H  
ATOM   1845 2HB  MET A 115     -30.925 -29.538 -64.329  1.00  0.67           H  
ATOM   1846 1HG  MET A 115     -31.041 -28.439 -66.542  1.00  0.67           H  
ATOM   1847 2HG  MET A 115     -30.995 -29.996 -67.322  1.00  0.67           H  
ATOM   1848 1HE  MET A 115     -34.385 -31.571 -66.341  1.00  0.67           H  
ATOM   1849 2HE  MET A 115     -32.943 -31.681 -67.373  1.00  0.67           H  
ATOM   1850 3HE  MET A 115     -32.796 -31.842 -65.614  1.00  0.67           H  
ATOM   1851  N   SER A 116     -28.041 -31.234 -63.582  1.00  0.66           N  
ATOM   1852  CA  SER A 116     -27.445 -31.562 -62.296  1.00  0.66           C  
ATOM   1853  C   SER A 116     -26.101 -30.861 -62.193  1.00  0.66           C  
ATOM   1854  O   SER A 116     -25.753 -30.290 -61.156  1.00  0.66           O  
ATOM   1855  CB  SER A 116     -27.220 -33.057 -62.218  1.00  0.66           C  
ATOM   1856  OG  SER A 116     -28.439 -33.738 -62.319  1.00  0.66           O  
ATOM   1857  H   SER A 116     -28.258 -31.994 -64.226  1.00  0.66           H  
ATOM   1858  HA  SER A 116     -28.099 -31.223 -61.493  1.00  0.66           H  
ATOM   1859 1HB  SER A 116     -26.555 -33.379 -63.004  1.00  0.66           H  
ATOM   1860 2HB  SER A 116     -26.745 -33.301 -61.267  1.00  0.66           H  
ATOM   1861  HG  SER A 116     -28.779 -33.517 -63.222  1.00  0.66           H  
ATOM   1862  N   LEU A 117     -25.350 -30.891 -63.296  1.00  0.67           N  
ATOM   1863  CA  LEU A 117     -24.036 -30.279 -63.375  1.00  0.67           C  
ATOM   1864  C   LEU A 117     -24.111 -28.761 -63.241  1.00  0.67           C  
ATOM   1865  O   LEU A 117     -23.368 -28.164 -62.453  1.00  0.67           O  
ATOM   1866  CB  LEU A 117     -23.367 -30.683 -64.693  1.00  0.67           C  
ATOM   1867  CG  LEU A 117     -21.993 -30.109 -64.962  1.00  0.67           C  
ATOM   1868  CD1 LEU A 117     -21.046 -30.546 -63.862  1.00  0.67           C  
ATOM   1869  CD2 LEU A 117     -21.517 -30.607 -66.324  1.00  0.67           C  
ATOM   1870  H   LEU A 117     -25.700 -31.397 -64.111  1.00  0.67           H  
ATOM   1871  HA  LEU A 117     -23.434 -30.663 -62.555  1.00  0.67           H  
ATOM   1872 1HB  LEU A 117     -23.291 -31.771 -64.723  1.00  0.67           H  
ATOM   1873 2HB  LEU A 117     -24.015 -30.375 -65.510  1.00  0.67           H  
ATOM   1874  HG  LEU A 117     -22.041 -29.019 -64.964  1.00  0.67           H  
ATOM   1875 1HD1 LEU A 117     -20.054 -30.135 -64.053  1.00  0.67           H  
ATOM   1876 2HD1 LEU A 117     -21.412 -30.180 -62.901  1.00  0.67           H  
ATOM   1877 3HD1 LEU A 117     -20.991 -31.632 -63.845  1.00  0.67           H  
ATOM   1878 1HD2 LEU A 117     -20.527 -30.203 -66.536  1.00  0.67           H  
ATOM   1879 2HD2 LEU A 117     -21.472 -31.695 -66.314  1.00  0.67           H  
ATOM   1880 3HD2 LEU A 117     -22.218 -30.280 -67.093  1.00  0.67           H  
ATOM   1881  N   ARG A 118     -25.018 -28.119 -63.985  1.00  0.67           N  
ATOM   1882  CA  ARG A 118     -25.120 -26.669 -63.881  1.00  0.67           C  
ATOM   1883  C   ARG A 118     -25.525 -26.236 -62.471  1.00  0.67           C  
ATOM   1884  O   ARG A 118     -24.957 -25.283 -61.922  1.00  0.67           O  
ATOM   1885  CB  ARG A 118     -26.106 -26.103 -64.894  1.00  0.67           C  
ATOM   1886  CG  ARG A 118     -25.631 -26.127 -66.349  1.00  0.67           C  
ATOM   1887  CD  ARG A 118     -26.485 -25.255 -67.224  1.00  0.67           C  
ATOM   1888  NE  ARG A 118     -27.857 -25.724 -67.373  1.00  0.67           N  
ATOM   1889  CZ  ARG A 118     -28.291 -26.558 -68.345  1.00  0.67           C  
ATOM   1890  NH1 ARG A 118     -27.449 -27.017 -69.254  1.00  0.67           N  
ATOM   1891  NH2 ARG A 118     -29.567 -26.900 -68.391  1.00  0.67           N  
ATOM   1892  H   ARG A 118     -25.618 -28.634 -64.633  1.00  0.67           H  
ATOM   1893  HA  ARG A 118     -24.139 -26.246 -64.098  1.00  0.67           H  
ATOM   1894 1HB  ARG A 118     -27.037 -26.681 -64.847  1.00  0.67           H  
ATOM   1895 2HB  ARG A 118     -26.354 -25.076 -64.635  1.00  0.67           H  
ATOM   1896 1HG  ARG A 118     -24.604 -25.772 -66.401  1.00  0.67           H  
ATOM   1897 2HG  ARG A 118     -25.683 -27.149 -66.724  1.00  0.67           H  
ATOM   1898 1HD  ARG A 118     -26.522 -24.256 -66.794  1.00  0.67           H  
ATOM   1899 2HD  ARG A 118     -26.039 -25.202 -68.214  1.00  0.67           H  
ATOM   1900  HE  ARG A 118     -28.552 -25.409 -66.667  1.00  0.67           H  
ATOM   1901 1HH1 ARG A 118     -26.475 -26.751 -69.218  1.00  0.67           H  
ATOM   1902 2HH1 ARG A 118     -27.777 -27.632 -69.983  1.00  0.67           H  
ATOM   1903 1HH2 ARG A 118     -30.225 -26.514 -67.681  1.00  0.67           H  
ATOM   1904 2HH2 ARG A 118     -29.906 -27.514 -69.109  1.00  0.67           H  
ATOM   1905  N   LEU A 119     -26.465 -26.964 -61.859  1.00  0.68           N  
ATOM   1906  CA  LEU A 119     -26.890 -26.666 -60.499  1.00  0.68           C  
ATOM   1907  C   LEU A 119     -25.782 -26.933 -59.498  1.00  0.68           C  
ATOM   1908  O   LEU A 119     -25.607 -26.171 -58.544  1.00  0.68           O  
ATOM   1909  CB  LEU A 119     -28.103 -27.498 -60.123  1.00  0.68           C  
ATOM   1910  CG  LEU A 119     -29.412 -27.169 -60.797  1.00  0.68           C  
ATOM   1911  CD1 LEU A 119     -30.376 -28.268 -60.508  1.00  0.68           C  
ATOM   1912  CD2 LEU A 119     -29.968 -25.843 -60.245  1.00  0.68           C  
ATOM   1913  H   LEU A 119     -26.914 -27.738 -62.353  1.00  0.68           H  
ATOM   1914  HA  LEU A 119     -27.158 -25.613 -60.449  1.00  0.68           H  
ATOM   1915 1HB  LEU A 119     -27.876 -28.548 -60.325  1.00  0.68           H  
ATOM   1916 2HB  LEU A 119     -28.260 -27.370 -59.069  1.00  0.68           H  
ATOM   1917  HG  LEU A 119     -29.264 -27.099 -61.873  1.00  0.68           H  
ATOM   1918 1HD1 LEU A 119     -31.308 -28.060 -60.990  1.00  0.68           H  
ATOM   1919 2HD1 LEU A 119     -29.961 -29.194 -60.898  1.00  0.68           H  
ATOM   1920 3HD1 LEU A 119     -30.529 -28.356 -59.445  1.00  0.68           H  
ATOM   1921 1HD2 LEU A 119     -30.919 -25.631 -60.725  1.00  0.68           H  
ATOM   1922 2HD2 LEU A 119     -30.122 -25.925 -59.166  1.00  0.68           H  
ATOM   1923 3HD2 LEU A 119     -29.265 -25.034 -60.452  1.00  0.68           H  
ATOM   1924  N   SER A 120     -24.999 -27.996 -59.721  1.00  0.69           N  
ATOM   1925  CA  SER A 120     -23.922 -28.304 -58.805  1.00  0.69           C  
ATOM   1926  C   SER A 120     -22.929 -27.164 -58.801  1.00  0.69           C  
ATOM   1927  O   SER A 120     -22.543 -26.683 -57.738  1.00  0.69           O  
ATOM   1928  CB  SER A 120     -23.191 -29.567 -59.240  1.00  0.69           C  
ATOM   1929  OG  SER A 120     -24.015 -30.694 -59.168  1.00  0.69           O  
ATOM   1930  H   SER A 120     -25.177 -28.623 -60.502  1.00  0.69           H  
ATOM   1931  HA  SER A 120     -24.327 -28.430 -57.802  1.00  0.69           H  
ATOM   1932 1HB  SER A 120     -22.838 -29.443 -60.260  1.00  0.69           H  
ATOM   1933 2HB  SER A 120     -22.318 -29.712 -58.609  1.00  0.69           H  
ATOM   1934  HG  SER A 120     -24.789 -30.494 -59.741  1.00  0.69           H  
ATOM   1935  N   ALA A 121     -22.563 -26.680 -59.991  1.00  0.70           N  
ATOM   1936  CA  ALA A 121     -21.611 -25.585 -60.077  1.00  0.70           C  
ATOM   1937  C   ALA A 121     -22.158 -24.324 -59.419  1.00  0.70           C  
ATOM   1938  O   ALA A 121     -21.471 -23.679 -58.626  1.00  0.70           O  
ATOM   1939  CB  ALA A 121     -21.281 -25.310 -61.534  1.00  0.70           C  
ATOM   1940  H   ALA A 121     -22.928 -27.107 -60.845  1.00  0.70           H  
ATOM   1941  HA  ALA A 121     -20.705 -25.878 -59.548  1.00  0.70           H  
ATOM   1942 1HB  ALA A 121     -20.552 -24.502 -61.597  1.00  0.70           H  
ATOM   1943 2HB  ALA A 121     -20.874 -26.212 -61.990  1.00  0.70           H  
ATOM   1944 3HB  ALA A 121     -22.194 -25.021 -62.059  1.00  0.70           H  
ATOM   1945  N   PHE A 122     -23.432 -24.018 -59.672  1.00  0.71           N  
ATOM   1946  CA  PHE A 122     -24.056 -22.833 -59.099  1.00  0.71           C  
ATOM   1947  C   PHE A 122     -23.965 -22.885 -57.576  1.00  0.71           C  
ATOM   1948  O   PHE A 122     -23.533 -21.924 -56.918  1.00  0.71           O  
ATOM   1949  CB  PHE A 122     -25.529 -22.786 -59.513  1.00  0.71           C  
ATOM   1950  CG  PHE A 122     -26.323 -21.616 -59.009  1.00  0.71           C  
ATOM   1951  CD1 PHE A 122     -26.434 -20.463 -59.763  1.00  0.71           C  
ATOM   1952  CD2 PHE A 122     -26.939 -21.658 -57.776  1.00  0.71           C  
ATOM   1953  CE1 PHE A 122     -27.168 -19.390 -59.300  1.00  0.71           C  
ATOM   1954  CE2 PHE A 122     -27.665 -20.591 -57.307  1.00  0.71           C  
ATOM   1955  CZ  PHE A 122     -27.782 -19.455 -58.076  1.00  0.71           C  
ATOM   1956  H   PHE A 122     -23.973 -24.592 -60.322  1.00  0.71           H  
ATOM   1957  HA  PHE A 122     -23.533 -21.947 -59.460  1.00  0.71           H  
ATOM   1958 1HB  PHE A 122     -25.592 -22.795 -60.601  1.00  0.71           H  
ATOM   1959 2HB  PHE A 122     -26.022 -23.689 -59.168  1.00  0.71           H  
ATOM   1960  HD1 PHE A 122     -25.945 -20.415 -60.736  1.00  0.71           H  
ATOM   1961  HD2 PHE A 122     -26.835 -22.556 -57.176  1.00  0.71           H  
ATOM   1962  HE1 PHE A 122     -27.256 -18.489 -59.906  1.00  0.71           H  
ATOM   1963  HE2 PHE A 122     -28.141 -20.648 -56.333  1.00  0.71           H  
ATOM   1964  HZ  PHE A 122     -28.350 -18.604 -57.720  1.00  0.71           H  
ATOM   1965  N   PHE A 123     -24.394 -24.019 -57.019  1.00  0.72           N  
ATOM   1966  CA  PHE A 123     -24.419 -24.224 -55.587  1.00  0.72           C  
ATOM   1967  C   PHE A 123     -23.024 -24.131 -54.999  1.00  0.72           C  
ATOM   1968  O   PHE A 123     -22.821 -23.442 -54.002  1.00  0.72           O  
ATOM   1969  CB  PHE A 123     -25.021 -25.579 -55.231  1.00  0.72           C  
ATOM   1970  CG  PHE A 123     -25.146 -25.805 -53.740  1.00  0.72           C  
ATOM   1971  CD1 PHE A 123     -26.217 -25.263 -53.036  1.00  0.72           C  
ATOM   1972  CD2 PHE A 123     -24.210 -26.534 -53.039  1.00  0.72           C  
ATOM   1973  CE1 PHE A 123     -26.352 -25.454 -51.675  1.00  0.72           C  
ATOM   1974  CE2 PHE A 123     -24.343 -26.718 -51.689  1.00  0.72           C  
ATOM   1975  CZ  PHE A 123     -25.414 -26.181 -50.999  1.00  0.72           C  
ATOM   1976  H   PHE A 123     -24.724 -24.776 -57.619  1.00  0.72           H  
ATOM   1977  HA  PHE A 123     -25.032 -23.443 -55.139  1.00  0.72           H  
ATOM   1978 1HB  PHE A 123     -26.009 -25.670 -55.683  1.00  0.72           H  
ATOM   1979 2HB  PHE A 123     -24.397 -26.372 -55.652  1.00  0.72           H  
ATOM   1980  HD1 PHE A 123     -26.955 -24.682 -53.571  1.00  0.72           H  
ATOM   1981  HD2 PHE A 123     -23.351 -26.967 -53.570  1.00  0.72           H  
ATOM   1982  HE1 PHE A 123     -27.202 -25.022 -51.143  1.00  0.72           H  
ATOM   1983  HE2 PHE A 123     -23.602 -27.286 -51.171  1.00  0.72           H  
ATOM   1984  HZ  PHE A 123     -25.510 -26.333 -49.925  1.00  0.72           H  
ATOM   1985  N   GLU A 124     -22.041 -24.813 -55.604  1.00  0.74           N  
ATOM   1986  CA  GLU A 124     -20.704 -24.812 -55.023  1.00  0.74           C  
ATOM   1987  C   GLU A 124     -20.098 -23.404 -54.996  1.00  0.74           C  
ATOM   1988  O   GLU A 124     -19.466 -23.011 -54.001  1.00  0.74           O  
ATOM   1989  CB  GLU A 124     -19.775 -25.767 -55.787  1.00  0.74           C  
ATOM   1990  CG  GLU A 124     -20.086 -27.282 -55.604  1.00  0.74           C  
ATOM   1991  CD  GLU A 124     -19.879 -27.821 -54.196  1.00  0.74           C  
ATOM   1992  OE1 GLU A 124     -18.831 -27.608 -53.633  1.00  0.74           O  
ATOM   1993  OE2 GLU A 124     -20.761 -28.484 -53.694  1.00  0.74           O  
ATOM   1994  H   GLU A 124     -22.230 -25.358 -56.446  1.00  0.74           H  
ATOM   1995  HA  GLU A 124     -20.781 -25.192 -54.015  1.00  0.74           H  
ATOM   1996 1HB  GLU A 124     -19.847 -25.547 -56.858  1.00  0.74           H  
ATOM   1997 2HB  GLU A 124     -18.744 -25.591 -55.487  1.00  0.74           H  
ATOM   1998 1HG  GLU A 124     -21.126 -27.449 -55.866  1.00  0.74           H  
ATOM   1999 2HG  GLU A 124     -19.475 -27.851 -56.300  1.00  0.74           H  
ATOM   2000  N   GLU A 125     -20.339 -22.610 -56.048  1.00  0.76           N  
ATOM   2001  CA  GLU A 125     -19.804 -21.254 -56.072  1.00  0.76           C  
ATOM   2002  C   GLU A 125     -20.396 -20.400 -54.944  1.00  0.76           C  
ATOM   2003  O   GLU A 125     -19.687 -19.632 -54.289  1.00  0.76           O  
ATOM   2004  CB  GLU A 125     -20.069 -20.594 -57.441  1.00  0.76           C  
ATOM   2005  CG  GLU A 125     -19.245 -21.168 -58.600  1.00  0.76           C  
ATOM   2006  CD  GLU A 125     -19.591 -20.564 -59.949  1.00  0.76           C  
ATOM   2007  OE1 GLU A 125     -20.518 -19.789 -60.022  1.00  0.76           O  
ATOM   2008  OE2 GLU A 125     -18.918 -20.879 -60.905  1.00  0.76           O  
ATOM   2009  H   GLU A 125     -20.866 -22.964 -56.852  1.00  0.76           H  
ATOM   2010  HA  GLU A 125     -18.725 -21.310 -55.921  1.00  0.76           H  
ATOM   2011 1HB  GLU A 125     -21.126 -20.718 -57.697  1.00  0.76           H  
ATOM   2012 2HB  GLU A 125     -19.871 -19.526 -57.377  1.00  0.76           H  
ATOM   2013 1HG  GLU A 125     -18.190 -20.988 -58.397  1.00  0.76           H  
ATOM   2014 2HG  GLU A 125     -19.393 -22.244 -58.639  1.00  0.76           H  
ATOM   2015  N   HIS A 126     -21.695 -20.562 -54.686  1.00  0.80           N  
ATOM   2016  CA  HIS A 126     -22.361 -19.790 -53.641  1.00  0.80           C  
ATOM   2017  C   HIS A 126     -22.113 -20.299 -52.209  1.00  0.80           C  
ATOM   2018  O   HIS A 126     -21.828 -19.508 -51.297  1.00  0.80           O  
ATOM   2019  CB  HIS A 126     -23.855 -19.747 -53.921  1.00  0.80           C  
ATOM   2020  CG  HIS A 126     -24.246 -18.902 -55.087  1.00  0.80           C  
ATOM   2021  ND1 HIS A 126     -24.120 -19.325 -56.383  1.00  0.80           N  
ATOM   2022  CD2 HIS A 126     -24.779 -17.659 -55.145  1.00  0.80           C  
ATOM   2023  CE1 HIS A 126     -24.542 -18.379 -57.196  1.00  0.80           C  
ATOM   2024  NE2 HIS A 126     -24.951 -17.350 -56.469  1.00  0.80           N  
ATOM   2025  H   HIS A 126     -22.244 -21.205 -55.265  1.00  0.80           H  
ATOM   2026  HA  HIS A 126     -21.994 -18.767 -53.684  1.00  0.80           H  
ATOM   2027 1HB  HIS A 126     -24.202 -20.765 -54.111  1.00  0.80           H  
ATOM   2028 2HB  HIS A 126     -24.364 -19.375 -53.040  1.00  0.80           H  
ATOM   2029  HD1 HIS A 126     -23.770 -20.233 -56.688  1.00  0.80           H  
ATOM   2030  HD2 HIS A 126     -25.061 -16.939 -54.376  1.00  0.80           H  
ATOM   2031  HE1 HIS A 126     -24.509 -18.532 -58.272  1.00  0.80           H  
ATOM   2032  N   ILE A 127     -22.160 -21.620 -52.007  1.00  0.85           N  
ATOM   2033  CA  ILE A 127     -21.991 -22.181 -50.668  1.00  0.85           C  
ATOM   2034  C   ILE A 127     -20.576 -21.870 -50.180  1.00  0.85           C  
ATOM   2035  O   ILE A 127     -20.367 -21.631 -48.991  1.00  0.85           O  
ATOM   2036  CB  ILE A 127     -22.267 -23.707 -50.646  1.00  0.85           C  
ATOM   2037  CG1 ILE A 127     -22.491 -24.233 -49.196  1.00  0.85           C  
ATOM   2038  CG2 ILE A 127     -21.130 -24.457 -51.226  1.00  0.85           C  
ATOM   2039  CD1 ILE A 127     -23.742 -23.724 -48.499  1.00  0.85           C  
ATOM   2040  H   ILE A 127     -22.361 -22.240 -52.783  1.00  0.85           H  
ATOM   2041  HA  ILE A 127     -22.704 -21.708 -50.001  1.00  0.85           H  
ATOM   2042  HB  ILE A 127     -23.160 -23.909 -51.237  1.00  0.85           H  
ATOM   2043 1HG1 ILE A 127     -22.538 -25.316 -49.228  1.00  0.85           H  
ATOM   2044 2HG1 ILE A 127     -21.641 -23.945 -48.602  1.00  0.85           H  
ATOM   2045 1HG2 ILE A 127     -21.354 -25.524 -51.241  1.00  0.85           H  
ATOM   2046 2HG2 ILE A 127     -20.985 -24.102 -52.211  1.00  0.85           H  
ATOM   2047 3HG2 ILE A 127     -20.231 -24.294 -50.643  1.00  0.85           H  
ATOM   2048 1HD1 ILE A 127     -23.797 -24.150 -47.493  1.00  0.85           H  
ATOM   2049 2HD1 ILE A 127     -23.716 -22.649 -48.435  1.00  0.85           H  
ATOM   2050 3HD1 ILE A 127     -24.618 -24.025 -49.061  1.00  0.85           H  
ATOM   2051  N   SER A 128     -19.611 -21.751 -51.102  1.00  0.92           N  
ATOM   2052  CA  SER A 128     -18.258 -21.401 -50.711  1.00  0.92           C  
ATOM   2053  C   SER A 128     -18.217 -20.068 -49.960  1.00  0.92           C  
ATOM   2054  O   SER A 128     -17.365 -19.873 -49.093  1.00  0.92           O  
ATOM   2055  CB  SER A 128     -17.353 -21.329 -51.924  1.00  0.92           C  
ATOM   2056  OG  SER A 128     -17.200 -22.597 -52.515  1.00  0.92           O  
ATOM   2057  H   SER A 128     -19.796 -21.972 -52.084  1.00  0.92           H  
ATOM   2058  HA  SER A 128     -17.882 -22.178 -50.048  1.00  0.92           H  
ATOM   2059 1HB  SER A 128     -17.777 -20.636 -52.653  1.00  0.92           H  
ATOM   2060 2HB  SER A 128     -16.382 -20.941 -51.628  1.00  0.92           H  
ATOM   2061  HG  SER A 128     -18.051 -22.787 -52.979  1.00  0.92           H  
ATOM   2062  N   SER A 129     -19.111 -19.126 -50.291  1.00  1.01           N  
ATOM   2063  CA  SER A 129     -19.112 -17.859 -49.574  1.00  1.01           C  
ATOM   2064  C   SER A 129     -19.728 -18.064 -48.196  1.00  1.01           C  
ATOM   2065  O   SER A 129     -19.201 -17.577 -47.203  1.00  1.01           O  
ATOM   2066  CB  SER A 129     -19.882 -16.793 -50.322  1.00  1.01           C  
ATOM   2067  OG  SER A 129     -19.253 -16.465 -51.535  1.00  1.01           O  
ATOM   2068  H   SER A 129     -19.831 -19.309 -50.986  1.00  1.01           H  
ATOM   2069  HA  SER A 129     -18.083 -17.524 -49.448  1.00  1.01           H  
ATOM   2070 1HB  SER A 129     -20.894 -17.150 -50.520  1.00  1.01           H  
ATOM   2071 2HB  SER A 129     -19.965 -15.905 -49.698  1.00  1.01           H  
ATOM   2072  HG  SER A 129     -19.316 -17.252 -52.090  1.00  1.01           H  
ATOM   2073  N   VAL A 130     -20.797 -18.870 -48.138  1.00  1.11           N  
ATOM   2074  CA  VAL A 130     -21.555 -19.158 -46.901  1.00  1.11           C  
ATOM   2075  C   VAL A 130     -20.669 -19.810 -45.854  1.00  1.11           C  
ATOM   2076  O   VAL A 130     -20.859 -19.656 -44.653  1.00  1.11           O  
ATOM   2077  CB  VAL A 130     -22.729 -20.104 -47.163  1.00  1.11           C  
ATOM   2078  CG1 VAL A 130     -23.385 -20.512 -45.845  1.00  1.11           C  
ATOM   2079  CG2 VAL A 130     -23.723 -19.449 -48.099  1.00  1.11           C  
ATOM   2080  H   VAL A 130     -21.129 -19.263 -49.021  1.00  1.11           H  
ATOM   2081  HA  VAL A 130     -21.937 -18.215 -46.497  1.00  1.11           H  
ATOM   2082  HB  VAL A 130     -22.348 -21.007 -47.613  1.00  1.11           H  
ATOM   2083 1HG1 VAL A 130     -24.197 -21.203 -46.047  1.00  1.11           H  
ATOM   2084 2HG1 VAL A 130     -22.647 -20.995 -45.205  1.00  1.11           H  
ATOM   2085 3HG1 VAL A 130     -23.777 -19.628 -45.344  1.00  1.11           H  
ATOM   2086 1HG2 VAL A 130     -24.550 -20.132 -48.297  1.00  1.11           H  
ATOM   2087 2HG2 VAL A 130     -24.096 -18.546 -47.641  1.00  1.11           H  
ATOM   2088 3HG2 VAL A 130     -23.223 -19.201 -49.037  1.00  1.11           H  
ATOM   2089  N   LEU A 131     -19.748 -20.618 -46.324  1.00  1.23           N  
ATOM   2090  CA  LEU A 131     -18.816 -21.320 -45.476  1.00  1.23           C  
ATOM   2091  C   LEU A 131     -17.623 -20.480 -44.969  1.00  1.23           C  
ATOM   2092  O   LEU A 131     -16.898 -20.955 -44.093  1.00  1.23           O  
ATOM   2093  CB  LEU A 131     -18.307 -22.515 -46.281  1.00  1.23           C  
ATOM   2094  CG  LEU A 131     -19.360 -23.545 -46.585  1.00  1.23           C  
ATOM   2095  CD1 LEU A 131     -18.832 -24.560 -47.580  1.00  1.23           C  
ATOM   2096  CD2 LEU A 131     -19.733 -24.206 -45.309  1.00  1.23           C  
ATOM   2097  H   LEU A 131     -19.703 -20.756 -47.334  1.00  1.23           H  
ATOM   2098  HA  LEU A 131     -19.367 -21.685 -44.613  1.00  1.23           H  
ATOM   2099 1HB  LEU A 131     -17.916 -22.146 -47.233  1.00  1.23           H  
ATOM   2100 2HB  LEU A 131     -17.504 -22.992 -45.735  1.00  1.23           H  
ATOM   2101  HG  LEU A 131     -20.232 -23.065 -47.006  1.00  1.23           H  
ATOM   2102 1HD1 LEU A 131     -19.605 -25.300 -47.788  1.00  1.23           H  
ATOM   2103 2HD1 LEU A 131     -18.566 -24.047 -48.503  1.00  1.23           H  
ATOM   2104 3HD1 LEU A 131     -17.956 -25.051 -47.170  1.00  1.23           H  
ATOM   2105 1HD2 LEU A 131     -20.493 -24.953 -45.520  1.00  1.23           H  
ATOM   2106 2HD2 LEU A 131     -18.863 -24.686 -44.878  1.00  1.23           H  
ATOM   2107 3HD2 LEU A 131     -20.114 -23.459 -44.614  1.00  1.23           H  
ATOM   2108  N   SER A 132     -17.420 -19.239 -45.464  1.00  1.36           N  
ATOM   2109  CA  SER A 132     -16.228 -18.467 -45.066  1.00  1.36           C  
ATOM   2110  C   SER A 132     -16.096 -18.362 -43.532  1.00  1.36           C  
ATOM   2111  O   SER A 132     -15.119 -18.879 -42.985  1.00  1.36           O  
ATOM   2112  CB  SER A 132     -16.204 -17.111 -45.754  1.00  1.36           C  
ATOM   2113  OG  SER A 132     -15.068 -16.372 -45.385  1.00  1.36           O  
ATOM   2114  H   SER A 132     -18.069 -18.830 -46.136  1.00  1.36           H  
ATOM   2115  HA  SER A 132     -15.353 -19.007 -45.425  1.00  1.36           H  
ATOM   2116 1HB  SER A 132     -16.206 -17.265 -46.834  1.00  1.36           H  
ATOM   2117 2HB  SER A 132     -17.084 -16.544 -45.522  1.00  1.36           H  
ATOM   2118  HG  SER A 132     -15.121 -15.552 -45.877  1.00  1.36           H  
ATOM   2119  N   ASP A 133     -17.050 -17.838 -42.740  1.00  1.51           N  
ATOM   2120  CA  ASP A 133     -18.197 -16.927 -42.830  1.00  1.51           C  
ATOM   2121  C   ASP A 133     -18.754 -17.197 -41.466  1.00  1.51           C  
ATOM   2122  O   ASP A 133     -19.005 -16.313 -40.650  1.00  1.51           O  
ATOM   2123  CB  ASP A 133     -19.315 -17.122 -43.822  1.00  1.51           C  
ATOM   2124  CG  ASP A 133     -20.248 -15.842 -43.850  1.00  1.51           C  
ATOM   2125  OD1 ASP A 133     -20.126 -15.018 -42.962  1.00  1.51           O  
ATOM   2126  OD2 ASP A 133     -21.017 -15.689 -44.776  1.00  1.51           O  
ATOM   2127  H   ASP A 133     -16.914 -18.085 -41.780  1.00  1.51           H  
ATOM   2128  HA  ASP A 133     -17.863 -15.891 -42.880  1.00  1.51           H  
ATOM   2129 1HB  ASP A 133     -18.990 -17.321 -44.795  1.00  1.51           H  
ATOM   2130 2HB  ASP A 133     -19.909 -17.941 -43.486  1.00  1.51           H  
ATOM   2131  N   TYR A 134     -18.950 -18.511 -41.274  1.00  1.67           N  
ATOM   2132  CA  TYR A 134     -19.329 -19.744 -40.593  1.00  1.67           C  
ATOM   2133  C   TYR A 134     -18.087 -20.464 -40.080  1.00  1.67           C  
ATOM   2134  O   TYR A 134     -17.936 -20.634 -38.876  1.00  1.67           O  
ATOM   2135  CB  TYR A 134     -20.083 -20.720 -41.500  1.00  1.67           C  
ATOM   2136  CG  TYR A 134     -20.408 -21.967 -40.733  1.00  1.67           C  
ATOM   2137  CD1 TYR A 134     -21.380 -21.919 -39.762  1.00  1.67           C  
ATOM   2138  CD2 TYR A 134     -19.700 -23.138 -40.953  1.00  1.67           C  
ATOM   2139  CE1 TYR A 134     -21.656 -23.026 -38.996  1.00  1.67           C  
ATOM   2140  CE2 TYR A 134     -19.971 -24.248 -40.186  1.00  1.67           C  
ATOM   2141  CZ  TYR A 134     -20.950 -24.184 -39.200  1.00  1.67           C  
ATOM   2142  OH  TYR A 134     -21.210 -25.277 -38.415  1.00  1.67           O  
ATOM   2143  H   TYR A 134     -19.314 -18.130 -40.415  1.00  1.67           H  
ATOM   2144  HA  TYR A 134     -19.963 -19.495 -39.740  1.00  1.67           H  
ATOM   2145 1HB  TYR A 134     -21.010 -20.271 -41.869  1.00  1.67           H  
ATOM   2146 2HB  TYR A 134     -19.470 -20.983 -42.357  1.00  1.67           H  
ATOM   2147  HD1 TYR A 134     -21.925 -20.992 -39.597  1.00  1.67           H  
ATOM   2148  HD2 TYR A 134     -18.927 -23.173 -41.718  1.00  1.67           H  
ATOM   2149  HE1 TYR A 134     -22.422 -22.981 -38.223  1.00  1.67           H  
ATOM   2150  HE2 TYR A 134     -19.413 -25.171 -40.343  1.00  1.67           H  
ATOM   2151  HH  TYR A 134     -21.890 -25.054 -37.768  1.00  1.67           H  
ATOM   2152  N   LYS A 135     -17.151 -20.866 -40.960  1.00  1.85           N  
ATOM   2153  CA  LYS A 135     -15.991 -21.563 -40.409  1.00  1.85           C  
ATOM   2154  C   LYS A 135     -15.185 -20.588 -39.565  1.00  1.85           C  
ATOM   2155  O   LYS A 135     -14.811 -20.889 -38.426  1.00  1.85           O  
ATOM   2156  CB  LYS A 135     -15.140 -22.171 -41.515  1.00  1.85           C  
ATOM   2157  CG  LYS A 135     -15.797 -23.373 -42.220  1.00  1.85           C  
ATOM   2158  CD  LYS A 135     -14.907 -23.913 -43.331  1.00  1.85           C  
ATOM   2159  CE  LYS A 135     -15.533 -25.112 -44.039  1.00  1.85           C  
ATOM   2160  NZ  LYS A 135     -14.659 -25.611 -45.140  1.00  1.85           N  
ATOM   2161  H   LYS A 135     -17.232 -20.738 -41.974  1.00  1.85           H  
ATOM   2162  HA  LYS A 135     -16.339 -22.366 -39.761  1.00  1.85           H  
ATOM   2163 1HB  LYS A 135     -14.942 -21.413 -42.277  1.00  1.85           H  
ATOM   2164 2HB  LYS A 135     -14.181 -22.489 -41.111  1.00  1.85           H  
ATOM   2165 1HG  LYS A 135     -15.995 -24.161 -41.495  1.00  1.85           H  
ATOM   2166 2HG  LYS A 135     -16.742 -23.056 -42.655  1.00  1.85           H  
ATOM   2167 1HD  LYS A 135     -14.746 -23.118 -44.065  1.00  1.85           H  
ATOM   2168 2HD  LYS A 135     -13.943 -24.204 -42.919  1.00  1.85           H  
ATOM   2169 1HE  LYS A 135     -15.690 -25.913 -43.319  1.00  1.85           H  
ATOM   2170 2HE  LYS A 135     -16.493 -24.822 -44.455  1.00  1.85           H  
ATOM   2171 1HZ  LYS A 135     -15.098 -26.402 -45.591  1.00  1.85           H  
ATOM   2172 2HZ  LYS A 135     -14.523 -24.871 -45.815  1.00  1.85           H  
ATOM   2173 3HZ  LYS A 135     -13.765 -25.893 -44.762  1.00  1.85           H  
ATOM   2174  N   SER A 136     -15.019 -19.369 -40.079  1.00  2.07           N  
ATOM   2175  CA  SER A 136     -14.339 -18.327 -39.339  1.00  2.07           C  
ATOM   2176  C   SER A 136     -15.100 -18.031 -38.049  1.00  2.07           C  
ATOM   2177  O   SER A 136     -14.503 -17.825 -36.996  1.00  2.07           O  
ATOM   2178  CB  SER A 136     -14.265 -17.075 -40.187  1.00  2.07           C  
ATOM   2179  OG  SER A 136     -13.470 -17.290 -41.330  1.00  2.07           O  
ATOM   2180  H   SER A 136     -15.293 -19.194 -41.043  1.00  2.07           H  
ATOM   2181  HA  SER A 136     -13.334 -18.664 -39.090  1.00  2.07           H  
ATOM   2182 1HB  SER A 136     -15.269 -16.777 -40.490  1.00  2.07           H  
ATOM   2183 2HB  SER A 136     -13.847 -16.264 -39.596  1.00  2.07           H  
ATOM   2184  HG  SER A 136     -13.970 -17.926 -41.902  1.00  2.07           H  
ATOM   2185  N   ALA A 137     -16.433 -18.006 -38.134  1.00  2.34           N  
ATOM   2186  CA  ALA A 137     -17.258 -17.701 -36.974  1.00  2.34           C  
ATOM   2187  C   ALA A 137     -17.068 -18.737 -35.878  1.00  2.34           C  
ATOM   2188  O   ALA A 137     -16.982 -18.381 -34.696  1.00  2.34           O  
ATOM   2189  CB  ALA A 137     -18.707 -17.645 -37.372  1.00  2.34           C  
ATOM   2190  H   ALA A 137     -16.869 -18.203 -39.015  1.00  2.34           H  
ATOM   2191  HA  ALA A 137     -16.964 -16.732 -36.590  1.00  2.34           H  
ATOM   2192 1HB  ALA A 137     -19.256 -17.387 -36.506  1.00  2.34           H  
ATOM   2193 2HB  ALA A 137     -18.854 -16.889 -38.138  1.00  2.34           H  
ATOM   2194 3HB  ALA A 137     -19.027 -18.607 -37.738  1.00  2.34           H  
ATOM   2195  N   LEU A 138     -16.946 -20.008 -36.263  1.00  2.67           N  
ATOM   2196  CA  LEU A 138     -16.706 -21.069 -35.303  1.00  2.67           C  
ATOM   2197  C   LEU A 138     -15.356 -20.874 -34.643  1.00  2.67           C  
ATOM   2198  O   LEU A 138     -15.204 -21.079 -33.439  1.00  2.67           O  
ATOM   2199  CB  LEU A 138     -16.746 -22.442 -35.976  1.00  2.67           C  
ATOM   2200  CG  LEU A 138     -18.095 -22.925 -36.446  1.00  2.67           C  
ATOM   2201  CD1 LEU A 138     -17.893 -24.191 -37.232  1.00  2.67           C  
ATOM   2202  CD2 LEU A 138     -18.977 -23.164 -35.249  1.00  2.67           C  
ATOM   2203  H   LEU A 138     -17.051 -20.246 -37.251  1.00  2.67           H  
ATOM   2204  HA  LEU A 138     -17.482 -21.027 -34.542  1.00  2.67           H  
ATOM   2205 1HB  LEU A 138     -16.098 -22.409 -36.849  1.00  2.67           H  
ATOM   2206 2HB  LEU A 138     -16.348 -23.179 -35.285  1.00  2.67           H  
ATOM   2207  HG  LEU A 138     -18.559 -22.183 -37.090  1.00  2.67           H  
ATOM   2208 1HD1 LEU A 138     -18.834 -24.562 -37.563  1.00  2.67           H  
ATOM   2209 2HD1 LEU A 138     -17.257 -23.986 -38.092  1.00  2.67           H  
ATOM   2210 3HD1 LEU A 138     -17.422 -24.937 -36.600  1.00  2.67           H  
ATOM   2211 1HD2 LEU A 138     -19.953 -23.518 -35.583  1.00  2.67           H  
ATOM   2212 2HD2 LEU A 138     -18.518 -23.912 -34.605  1.00  2.67           H  
ATOM   2213 3HD2 LEU A 138     -19.088 -22.238 -34.699  1.00  2.67           H  
ATOM   2214  N   ARG A 139     -14.364 -20.438 -35.419  1.00  3.09           N  
ATOM   2215  CA  ARG A 139     -13.054 -20.207 -34.832  1.00  3.09           C  
ATOM   2216  C   ARG A 139     -13.133 -19.072 -33.811  1.00  3.09           C  
ATOM   2217  O   ARG A 139     -12.559 -19.167 -32.721  1.00  3.09           O  
ATOM   2218  CB  ARG A 139     -12.034 -19.891 -35.914  1.00  3.09           C  
ATOM   2219  CG  ARG A 139     -11.676 -21.085 -36.797  1.00  3.09           C  
ATOM   2220  CD  ARG A 139     -10.744 -20.720 -37.896  1.00  3.09           C  
ATOM   2221  NE  ARG A 139     -10.408 -21.870 -38.724  1.00  3.09           N  
ATOM   2222  CZ  ARG A 139      -9.732 -21.811 -39.888  1.00  3.09           C  
ATOM   2223  NH1 ARG A 139      -9.326 -20.652 -40.360  1.00  3.09           N  
ATOM   2224  NH2 ARG A 139      -9.476 -22.921 -40.558  1.00  3.09           N  
ATOM   2225  H   ARG A 139     -14.519 -20.302 -36.420  1.00  3.09           H  
ATOM   2226  HA  ARG A 139     -12.740 -21.114 -34.319  1.00  3.09           H  
ATOM   2227 1HB  ARG A 139     -12.410 -19.105 -36.557  1.00  3.09           H  
ATOM   2228 2HB  ARG A 139     -11.118 -19.524 -35.453  1.00  3.09           H  
ATOM   2229 1HG  ARG A 139     -11.209 -21.858 -36.190  1.00  3.09           H  
ATOM   2230 2HG  ARG A 139     -12.590 -21.478 -37.244  1.00  3.09           H  
ATOM   2231 1HD  ARG A 139     -11.213 -19.969 -38.531  1.00  3.09           H  
ATOM   2232 2HD  ARG A 139      -9.823 -20.318 -37.477  1.00  3.09           H  
ATOM   2233  HE  ARG A 139     -10.702 -22.781 -38.397  1.00  3.09           H  
ATOM   2234 1HH1 ARG A 139      -9.522 -19.802 -39.850  1.00  3.09           H  
ATOM   2235 2HH1 ARG A 139      -8.820 -20.612 -41.232  1.00  3.09           H  
ATOM   2236 1HH2 ARG A 139      -9.785 -23.813 -40.196  1.00  3.09           H  
ATOM   2237 2HH2 ARG A 139      -8.968 -22.878 -41.430  1.00  3.09           H  
ATOM   2238  N   PHE A 140     -13.905 -18.025 -34.123  1.00  3.59           N  
ATOM   2239  CA  PHE A 140     -14.047 -16.916 -33.188  1.00  3.59           C  
ATOM   2240  C   PHE A 140     -14.802 -17.367 -31.940  1.00  3.59           C  
ATOM   2241  O   PHE A 140     -14.424 -17.023 -30.819  1.00  3.59           O  
ATOM   2242  CB  PHE A 140     -14.755 -15.732 -33.851  1.00  3.59           C  
ATOM   2243  CG  PHE A 140     -13.873 -14.984 -34.827  1.00  3.59           C  
ATOM   2244  CD1 PHE A 140     -14.193 -14.903 -36.172  1.00  3.59           C  
ATOM   2245  CD2 PHE A 140     -12.710 -14.376 -34.392  1.00  3.59           C  
ATOM   2246  CE1 PHE A 140     -13.376 -14.235 -37.058  1.00  3.59           C  
ATOM   2247  CE2 PHE A 140     -11.887 -13.702 -35.275  1.00  3.59           C  
ATOM   2248  CZ  PHE A 140     -12.222 -13.632 -36.610  1.00  3.59           C  
ATOM   2249  H   PHE A 140     -14.356 -17.989 -35.039  1.00  3.59           H  
ATOM   2250  HA  PHE A 140     -13.053 -16.590 -32.886  1.00  3.59           H  
ATOM   2251 1HB  PHE A 140     -15.631 -16.092 -34.388  1.00  3.59           H  
ATOM   2252 2HB  PHE A 140     -15.103 -15.035 -33.088  1.00  3.59           H  
ATOM   2253  HD1 PHE A 140     -15.099 -15.379 -36.527  1.00  3.59           H  
ATOM   2254  HD2 PHE A 140     -12.448 -14.434 -33.335  1.00  3.59           H  
ATOM   2255  HE1 PHE A 140     -13.645 -14.184 -38.112  1.00  3.59           H  
ATOM   2256  HE2 PHE A 140     -10.976 -13.224 -34.919  1.00  3.59           H  
ATOM   2257  HZ  PHE A 140     -11.577 -13.101 -37.308  1.00  3.59           H  
ATOM   2258  N   HIS A 141     -15.819 -18.205 -32.132  1.00  4.17           N  
ATOM   2259  CA  HIS A 141     -16.631 -18.736 -31.046  1.00  4.17           C  
ATOM   2260  C   HIS A 141     -15.752 -19.517 -30.079  1.00  4.17           C  
ATOM   2261  O   HIS A 141     -15.813 -19.323 -28.856  1.00  4.17           O  
ATOM   2262  CB  HIS A 141     -17.737 -19.624 -31.618  1.00  4.17           C  
ATOM   2263  CG  HIS A 141     -18.681 -20.209 -30.629  1.00  4.17           C  
ATOM   2264  ND1 HIS A 141     -19.664 -19.466 -30.000  1.00  4.17           N  
ATOM   2265  CD2 HIS A 141     -18.810 -21.473 -30.168  1.00  4.17           C  
ATOM   2266  CE1 HIS A 141     -20.355 -20.254 -29.193  1.00  4.17           C  
ATOM   2267  NE2 HIS A 141     -19.858 -21.475 -29.275  1.00  4.17           N  
ATOM   2268  H   HIS A 141     -16.077 -18.451 -33.086  1.00  4.17           H  
ATOM   2269  HA  HIS A 141     -17.094 -17.917 -30.500  1.00  4.17           H  
ATOM   2270 1HB  HIS A 141     -18.299 -19.049 -32.342  1.00  4.17           H  
ATOM   2271 2HB  HIS A 141     -17.285 -20.447 -32.155  1.00  4.17           H  
ATOM   2272  HD2 HIS A 141     -18.197 -22.330 -30.453  1.00  4.17           H  
ATOM   2273  HE1 HIS A 141     -21.192 -19.947 -28.565  1.00  4.17           H  
ATOM   2274  HE2 HIS A 141     -20.188 -22.284 -28.768  1.00  4.17           H  
ATOM   2275  N   LYS A 142     -14.926 -20.412 -30.619  1.00  4.85           N  
ATOM   2276  CA  LYS A 142     -14.048 -21.202 -29.779  1.00  4.85           C  
ATOM   2277  C   LYS A 142     -13.059 -20.303 -29.037  1.00  4.85           C  
ATOM   2278  O   LYS A 142     -12.822 -20.492 -27.843  1.00  4.85           O  
ATOM   2279  CB  LYS A 142     -13.323 -22.238 -30.631  1.00  4.85           C  
ATOM   2280  CG  LYS A 142     -14.238 -23.358 -31.142  1.00  4.85           C  
ATOM   2281  CD  LYS A 142     -13.487 -24.333 -32.032  1.00  4.85           C  
ATOM   2282  CE  LYS A 142     -14.411 -25.422 -32.563  1.00  4.85           C  
ATOM   2283  NZ  LYS A 142     -13.691 -26.370 -33.459  1.00  4.85           N  
ATOM   2284  H   LYS A 142     -14.918 -20.548 -31.632  1.00  4.85           H  
ATOM   2285  HA  LYS A 142     -14.654 -21.723 -29.038  1.00  4.85           H  
ATOM   2286 1HB  LYS A 142     -12.887 -21.740 -31.503  1.00  4.85           H  
ATOM   2287 2HB  LYS A 142     -12.510 -22.682 -30.060  1.00  4.85           H  
ATOM   2288 1HG  LYS A 142     -14.655 -23.899 -30.293  1.00  4.85           H  
ATOM   2289 2HG  LYS A 142     -15.060 -22.922 -31.706  1.00  4.85           H  
ATOM   2290 1HD  LYS A 142     -13.063 -23.787 -32.877  1.00  4.85           H  
ATOM   2291 2HD  LYS A 142     -12.676 -24.793 -31.471  1.00  4.85           H  
ATOM   2292 1HE  LYS A 142     -14.831 -25.975 -31.725  1.00  4.85           H  
ATOM   2293 2HE  LYS A 142     -15.225 -24.955 -33.124  1.00  4.85           H  
ATOM   2294 1HZ  LYS A 142     -14.332 -27.075 -33.793  1.00  4.85           H  
ATOM   2295 2HZ  LYS A 142     -13.308 -25.864 -34.245  1.00  4.85           H  
ATOM   2296 3HZ  LYS A 142     -12.941 -26.813 -32.947  1.00  4.85           H  
ATOM   2297  N   ARG A 143     -12.527 -19.273 -29.702  1.00  5.60           N  
ATOM   2298  CA  ARG A 143     -11.596 -18.374 -29.025  1.00  5.60           C  
ATOM   2299  C   ARG A 143     -12.292 -17.611 -27.900  1.00  5.60           C  
ATOM   2300  O   ARG A 143     -11.719 -17.410 -26.819  1.00  5.60           O  
ATOM   2301  CB  ARG A 143     -10.996 -17.391 -30.014  1.00  5.60           C  
ATOM   2302  CG  ARG A 143     -10.014 -17.999 -31.004  1.00  5.60           C  
ATOM   2303  CD  ARG A 143      -9.571 -17.003 -32.011  1.00  5.60           C  
ATOM   2304  NE  ARG A 143      -8.681 -17.583 -33.002  1.00  5.60           N  
ATOM   2305  CZ  ARG A 143      -8.222 -16.927 -34.083  1.00  5.60           C  
ATOM   2306  NH1 ARG A 143      -8.562 -15.673 -34.274  1.00  5.60           N  
ATOM   2307  NH2 ARG A 143      -7.430 -17.540 -34.946  1.00  5.60           N  
ATOM   2308  H   ARG A 143     -12.731 -19.132 -30.694  1.00  5.60           H  
ATOM   2309  HA  ARG A 143     -10.791 -18.969 -28.598  1.00  5.60           H  
ATOM   2310 1HB  ARG A 143     -11.797 -16.933 -30.592  1.00  5.60           H  
ATOM   2311 2HB  ARG A 143     -10.486 -16.595 -29.475  1.00  5.60           H  
ATOM   2312 1HG  ARG A 143      -9.136 -18.350 -30.465  1.00  5.60           H  
ATOM   2313 2HG  ARG A 143     -10.474 -18.836 -31.514  1.00  5.60           H  
ATOM   2314 1HD  ARG A 143     -10.447 -16.611 -32.530  1.00  5.60           H  
ATOM   2315 2HD  ARG A 143      -9.047 -16.188 -31.515  1.00  5.60           H  
ATOM   2316  HE  ARG A 143      -8.401 -18.547 -32.878  1.00  5.60           H  
ATOM   2317 1HH1 ARG A 143      -9.149 -15.210 -33.596  1.00  5.60           H  
ATOM   2318 2HH1 ARG A 143      -8.222 -15.173 -35.082  1.00  5.60           H  
ATOM   2319 1HH2 ARG A 143      -7.166 -18.504 -34.794  1.00  5.60           H  
ATOM   2320 2HH2 ARG A 143      -7.085 -17.044 -35.755  1.00  5.60           H  
ATOM   2321  N   ASN A 144     -13.548 -17.214 -28.130  1.00  6.41           N  
ATOM   2322  CA  ASN A 144     -14.309 -16.483 -27.127  1.00  6.41           C  
ATOM   2323  C   ASN A 144     -14.559 -17.381 -25.924  1.00  6.41           C  
ATOM   2324  O   ASN A 144     -14.422 -16.957 -24.773  1.00  6.41           O  
ATOM   2325  CB  ASN A 144     -15.643 -16.043 -27.699  1.00  6.41           C  
ATOM   2326  CG  ASN A 144     -15.552 -14.953 -28.734  1.00  6.41           C  
ATOM   2327  OD1 ASN A 144     -14.577 -14.190 -28.822  1.00  6.41           O  
ATOM   2328  ND2 ASN A 144     -16.584 -14.896 -29.544  1.00  6.41           N  
ATOM   2329  H   ASN A 144     -13.971 -17.389 -29.042  1.00  6.41           H  
ATOM   2330  HA  ASN A 144     -13.733 -15.617 -26.799  1.00  6.41           H  
ATOM   2331 1HB  ASN A 144     -16.135 -16.898 -28.154  1.00  6.41           H  
ATOM   2332 2HB  ASN A 144     -16.282 -15.700 -26.888  1.00  6.41           H  
ATOM   2333 1HD2 ASN A 144     -16.632 -14.221 -30.301  1.00  6.41           H  
ATOM   2334 2HD2 ASN A 144     -17.334 -15.541 -29.429  1.00  6.41           H  
ATOM   2335  N   THR A 145     -14.860 -18.652 -26.199  1.00  7.26           N  
ATOM   2336  CA  THR A 145     -15.144 -19.625 -25.160  1.00  7.26           C  
ATOM   2337  C   THR A 145     -13.917 -19.829 -24.283  1.00  7.26           C  
ATOM   2338  O   THR A 145     -14.007 -19.762 -23.055  1.00  7.26           O  
ATOM   2339  CB  THR A 145     -15.566 -20.965 -25.787  1.00  7.26           C  
ATOM   2340  OG1 THR A 145     -16.760 -20.772 -26.571  1.00  7.26           O  
ATOM   2341  CG2 THR A 145     -15.825 -21.993 -24.703  1.00  7.26           C  
ATOM   2342  H   THR A 145     -14.954 -18.939 -27.174  1.00  7.26           H  
ATOM   2343  HA  THR A 145     -15.955 -19.250 -24.538  1.00  7.26           H  
ATOM   2344  HB  THR A 145     -14.775 -21.325 -26.437  1.00  7.26           H  
ATOM   2345  HG1 THR A 145     -16.550 -20.180 -27.336  1.00  7.26           H  
ATOM   2346 1HG2 THR A 145     -16.119 -22.935 -25.162  1.00  7.26           H  
ATOM   2347 2HG2 THR A 145     -14.914 -22.141 -24.119  1.00  7.26           H  
ATOM   2348 3HG2 THR A 145     -16.621 -21.642 -24.050  1.00  7.26           H  
ATOM   2349  N   ILE A 146     -12.764 -19.999 -24.930  1.00  8.12           N  
ATOM   2350  CA  ILE A 146     -11.486 -20.191 -24.256  1.00  8.12           C  
ATOM   2351  C   ILE A 146     -11.127 -18.975 -23.418  1.00  8.12           C  
ATOM   2352  O   ILE A 146     -10.633 -19.103 -22.299  1.00  8.12           O  
ATOM   2353  CB  ILE A 146     -10.378 -20.471 -25.281  1.00  8.12           C  
ATOM   2354  CG1 ILE A 146     -10.611 -21.843 -25.928  1.00  8.12           C  
ATOM   2355  CG2 ILE A 146      -9.016 -20.405 -24.609  1.00  8.12           C  
ATOM   2356  CD1 ILE A 146      -9.767 -22.077 -27.154  1.00  8.12           C  
ATOM   2357  H   ILE A 146     -12.782 -20.032 -25.950  1.00  8.12           H  
ATOM   2358  HA  ILE A 146     -11.572 -21.050 -23.592  1.00  8.12           H  
ATOM   2359  HB  ILE A 146     -10.428 -19.725 -26.074  1.00  8.12           H  
ATOM   2360 1HG1 ILE A 146     -10.386 -22.619 -25.199  1.00  8.12           H  
ATOM   2361 2HG1 ILE A 146     -11.659 -21.929 -26.205  1.00  8.12           H  
ATOM   2362 1HG2 ILE A 146      -8.239 -20.595 -25.347  1.00  8.12           H  
ATOM   2363 2HG2 ILE A 146      -8.872 -19.414 -24.178  1.00  8.12           H  
ATOM   2364 3HG2 ILE A 146      -8.963 -21.156 -23.820  1.00  8.12           H  
ATOM   2365 1HD1 ILE A 146      -9.983 -23.063 -27.561  1.00  8.12           H  
ATOM   2366 2HD1 ILE A 146     -10.002 -21.317 -27.900  1.00  8.12           H  
ATOM   2367 3HD1 ILE A 146      -8.713 -22.016 -26.889  1.00  8.12           H  
ATOM   2368  N   THR A 147     -11.353 -17.787 -23.969  1.00  8.95           N  
ATOM   2369  CA  THR A 147     -11.078 -16.554 -23.263  1.00  8.95           C  
ATOM   2370  C   THR A 147     -11.918 -16.449 -21.985  1.00  8.95           C  
ATOM   2371  O   THR A 147     -11.409 -16.061 -20.932  1.00  8.95           O  
ATOM   2372  CB  THR A 147     -11.377 -15.346 -24.169  1.00  8.95           C  
ATOM   2373  OG1 THR A 147     -10.534 -15.402 -25.333  1.00  8.95           O  
ATOM   2374  CG2 THR A 147     -11.137 -14.051 -23.420  1.00  8.95           C  
ATOM   2375  H   THR A 147     -11.722 -17.732 -24.917  1.00  8.95           H  
ATOM   2376  HA  THR A 147     -10.025 -16.540 -22.987  1.00  8.95           H  
ATOM   2377  HB  THR A 147     -12.416 -15.385 -24.486  1.00  8.95           H  
ATOM   2378  HG1 THR A 147     -10.796 -16.185 -25.876  1.00  8.95           H  
ATOM   2379 1HG2 THR A 147     -11.358 -13.210 -24.075  1.00  8.95           H  
ATOM   2380 2HG2 THR A 147     -11.788 -14.015 -22.546  1.00  8.95           H  
ATOM   2381 3HG2 THR A 147     -10.097 -14.002 -23.102  1.00  8.95           H  
ATOM   2382  N   LYS A 148     -13.211 -16.779 -22.083  1.00  9.68           N  
ATOM   2383  CA  LYS A 148     -14.119 -16.699 -20.941  1.00  9.68           C  
ATOM   2384  C   LYS A 148     -13.891 -17.762 -19.851  1.00  9.68           C  
ATOM   2385  O   LYS A 148     -13.977 -17.436 -18.662  1.00  9.68           O  
ATOM   2386  CB  LYS A 148     -15.563 -16.778 -21.432  1.00  9.68           C  
ATOM   2387  CG  LYS A 148     -16.036 -15.539 -22.198  1.00  9.68           C  
ATOM   2388  CD  LYS A 148     -17.467 -15.704 -22.688  1.00  9.68           C  
ATOM   2389  CE  LYS A 148     -17.934 -14.478 -23.461  1.00  9.68           C  
ATOM   2390  NZ  LYS A 148     -19.328 -14.638 -23.966  1.00  9.68           N  
ATOM   2391  H   LYS A 148     -13.580 -17.070 -22.989  1.00  9.68           H  
ATOM   2392  HA  LYS A 148     -13.975 -15.726 -20.477  1.00  9.68           H  
ATOM   2393 1HB  LYS A 148     -15.664 -17.640 -22.100  1.00  9.68           H  
ATOM   2394 2HB  LYS A 148     -16.228 -16.937 -20.586  1.00  9.68           H  
ATOM   2395 1HG  LYS A 148     -15.979 -14.667 -21.548  1.00  9.68           H  
ATOM   2396 2HG  LYS A 148     -15.384 -15.373 -23.053  1.00  9.68           H  
ATOM   2397 1HD  LYS A 148     -17.520 -16.576 -23.344  1.00  9.68           H  
ATOM   2398 2HD  LYS A 148     -18.130 -15.866 -21.839  1.00  9.68           H  
ATOM   2399 1HE  LYS A 148     -17.890 -13.607 -22.809  1.00  9.68           H  
ATOM   2400 2HE  LYS A 148     -17.267 -14.319 -24.310  1.00  9.68           H  
ATOM   2401 1HZ  LYS A 148     -19.600 -13.808 -24.473  1.00  9.68           H  
ATOM   2402 2HZ  LYS A 148     -19.373 -15.438 -24.580  1.00  9.68           H  
ATOM   2403 3HZ  LYS A 148     -19.955 -14.776 -23.186  1.00  9.68           H  
ATOM   2404  N   ARG A 149     -13.601 -19.013 -20.243  1.00 10.30           N  
ATOM   2405  CA  ARG A 149     -13.404 -20.118 -19.294  1.00 10.30           C  
ATOM   2406  C   ARG A 149     -13.086 -21.437 -20.002  1.00 10.30           C  
ATOM   2407  O   ARG A 149     -11.929 -21.860 -20.024  1.00 10.30           O  
ATOM   2408  OXT ARG A 149     -14.012 -22.227 -20.187  1.00 10.30           O  
ATOM   2409  CB  ARG A 149     -14.642 -20.344 -18.417  1.00 10.30           C  
ATOM   2410  CG  ARG A 149     -14.490 -21.442 -17.362  1.00 10.30           C  
ATOM   2411  CD  ARG A 149     -15.692 -21.536 -16.476  1.00 10.30           C  
ATOM   2412  NE  ARG A 149     -15.552 -22.595 -15.480  1.00 10.30           N  
ATOM   2413  CZ  ARG A 149     -16.493 -22.930 -14.573  1.00 10.30           C  
ATOM   2414  NH1 ARG A 149     -17.639 -22.285 -14.541  1.00 10.30           N  
ATOM   2415  NH2 ARG A 149     -16.263 -23.909 -13.715  1.00 10.30           N  
ATOM   2416  H   ARG A 149     -13.547 -19.212 -21.243  1.00 10.30           H  
ATOM   2417  HA  ARG A 149     -12.563 -19.864 -18.649  1.00 10.30           H  
ATOM   2418 1HB  ARG A 149     -14.913 -19.452 -17.874  1.00 10.30           H  
ATOM   2419 2HB  ARG A 149     -15.489 -20.609 -19.050  1.00 10.30           H  
ATOM   2420 1HG  ARG A 149     -14.349 -22.404 -17.855  1.00 10.30           H  
ATOM   2421 2HG  ARG A 149     -13.623 -21.224 -16.738  1.00 10.30           H  
ATOM   2422 1HD  ARG A 149     -15.832 -20.591 -15.952  1.00 10.30           H  
ATOM   2423 2HD  ARG A 149     -16.573 -21.750 -17.080  1.00 10.30           H  
ATOM   2424  HE  ARG A 149     -14.686 -23.116 -15.471  1.00 10.30           H  
ATOM   2425 1HH1 ARG A 149     -17.815 -21.536 -15.195  1.00 10.30           H  
ATOM   2426 2HH1 ARG A 149     -18.341 -22.538 -13.861  1.00 10.30           H  
ATOM   2427 1HH2 ARG A 149     -15.383 -24.406 -13.739  1.00 10.30           H  
ATOM   2428 2HH2 ARG A 149     -16.966 -24.161 -13.036  1.00 10.30           H  
TER    2429
ENDMDL

REMARK ID 611371 MODEL 5 Test2
PFRMAT TS
TARGET Test2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.558  -0.154   2.832  1.00 15.21           N  
ATOM      2  CA  MET A   1       0.808  -0.106   2.325  1.00 15.21           C  
ATOM      3  C   MET A   1       1.053   1.144   1.491  1.00 15.21           C  
ATOM      4  O   MET A   1       1.615   2.117   1.996  1.00 15.21           O  
ATOM      5  CB  MET A   1       1.125  -1.340   1.477  1.00 15.21           C  
ATOM      6  CG  MET A   1       2.566  -1.369   0.934  1.00 15.21           C  
ATOM      7  SD  MET A   1       2.824  -2.651  -0.287  1.00 15.21           S  
ATOM      8  CE  MET A   1       1.970  -1.899  -1.673  1.00 15.21           C  
ATOM      9 1H   MET A   1      -0.778  -1.094   3.125  1.00 15.21           H  
ATOM     10 2H   MET A   1      -0.644   0.472   3.620  1.00 15.21           H  
ATOM     11 3H   MET A   1      -1.198   0.133   2.106  1.00 15.21           H  
ATOM     12  HA  MET A   1       1.491  -0.075   3.173  1.00 15.21           H  
ATOM     13 1HB  MET A   1       0.998  -2.230   2.088  1.00 15.21           H  
ATOM     14 2HB  MET A   1       0.436  -1.425   0.645  1.00 15.21           H  
ATOM     15 1HG  MET A   1       2.830  -0.412   0.488  1.00 15.21           H  
ATOM     16 2HG  MET A   1       3.250  -1.545   1.762  1.00 15.21           H  
ATOM     17 1HE  MET A   1       2.019  -2.562  -2.530  1.00 15.21           H  
ATOM     18 2HE  MET A   1       0.930  -1.724  -1.410  1.00 15.21           H  
ATOM     19 3HE  MET A   1       2.447  -0.948  -1.920  1.00 15.21           H  
ATOM     20  N   HIS A   2       0.602   1.089   0.223  1.00 14.98           N  
ATOM     21  CA  HIS A   2       0.805   2.105  -0.819  1.00 14.98           C  
ATOM     22  C   HIS A   2       2.243   2.086  -1.331  1.00 14.98           C  
ATOM     23  O   HIS A   2       3.193   1.994  -0.559  1.00 14.98           O  
ATOM     24  CB  HIS A   2       0.447   3.526  -0.350  1.00 14.98           C  
ATOM     25  CG  HIS A   2      -0.995   3.713   0.006  1.00 14.98           C  
ATOM     26  ND1 HIS A   2      -2.002   3.713  -0.938  1.00 14.98           N  
ATOM     27  CD2 HIS A   2      -1.597   3.917   1.201  1.00 14.98           C  
ATOM     28  CE1 HIS A   2      -3.164   3.906  -0.337  1.00 14.98           C  
ATOM     29  NE2 HIS A   2      -2.947   4.034   0.960  1.00 14.98           N  
ATOM     30  H   HIS A   2       0.120   0.258  -0.077  1.00 14.98           H  
ATOM     31  HA  HIS A   2       0.161   1.876  -1.667  1.00 14.98           H  
ATOM     32 1HB  HIS A   2       1.049   3.822   0.487  1.00 14.98           H  
ATOM     33 2HB  HIS A   2       0.681   4.226  -1.152  1.00 14.98           H  
ATOM     34  HD2 HIS A   2      -1.103   3.979   2.171  1.00 14.98           H  
ATOM     35  HE1 HIS A   2      -4.135   3.955  -0.829  1.00 14.98           H  
ATOM     36  HE2 HIS A   2      -3.655   4.194   1.663  1.00 14.98           H  
ATOM     37  N   HIS A   3       2.395   2.149  -2.654  1.00 14.68           N  
ATOM     38  CA  HIS A   3       3.723   2.166  -3.262  1.00 14.68           C  
ATOM     39  C   HIS A   3       4.361   3.552  -3.232  1.00 14.68           C  
ATOM     40  O   HIS A   3       5.576   3.679  -3.367  1.00 14.68           O  
ATOM     41  CB  HIS A   3       3.668   1.685  -4.711  1.00 14.68           C  
ATOM     42  CG  HIS A   3       3.397   0.219  -4.890  1.00 14.68           C  
ATOM     43  ND1 HIS A   3       4.290  -0.758  -4.493  1.00 14.68           N  
ATOM     44  CD2 HIS A   3       2.344  -0.434  -5.432  1.00 14.68           C  
ATOM     45  CE1 HIS A   3       3.798  -1.949  -4.790  1.00 14.68           C  
ATOM     46  NE2 HIS A   3       2.618  -1.780  -5.359  1.00 14.68           N  
ATOM     47  H   HIS A   3       1.579   2.197  -3.247  1.00 14.68           H  
ATOM     48  HA  HIS A   3       4.379   1.493  -2.710  1.00 14.68           H  
ATOM     49 1HB  HIS A   3       2.890   2.235  -5.234  1.00 14.68           H  
ATOM     50 2HB  HIS A   3       4.613   1.921  -5.202  1.00 14.68           H  
ATOM     51  HD2 HIS A   3       1.449   0.023  -5.854  1.00 14.68           H  
ATOM     52  HE1 HIS A   3       4.282  -2.908  -4.596  1.00 14.68           H  
ATOM     53  HE2 HIS A   3       2.011  -2.518  -5.690  1.00 14.68           H  
ATOM     54  N   HIS A   4       3.539   4.596  -3.091  1.00 14.33           N  
ATOM     55  CA  HIS A   4       4.054   5.965  -3.086  1.00 14.33           C  
ATOM     56  C   HIS A   4       4.925   6.206  -4.318  1.00 14.33           C  
ATOM     57  O   HIS A   4       6.078   6.621  -4.213  1.00 14.33           O  
ATOM     58  CB  HIS A   4       4.855   6.242  -1.814  1.00 14.33           C  
ATOM     59  CG  HIS A   4       4.095   6.003  -0.543  1.00 14.33           C  
ATOM     60  ND1 HIS A   4       3.034   6.793  -0.138  1.00 14.33           N  
ATOM     61  CD2 HIS A   4       4.249   5.061   0.413  1.00 14.33           C  
ATOM     62  CE1 HIS A   4       2.576   6.342   1.018  1.00 14.33           C  
ATOM     63  NE2 HIS A   4       3.297   5.296   1.372  1.00 14.33           N  
ATOM     64  H   HIS A   4       2.553   4.429  -2.970  1.00 14.33           H  
ATOM     65  HA  HIS A   4       3.225   6.672  -3.124  1.00 14.33           H  
ATOM     66 1HB  HIS A   4       5.757   5.635  -1.798  1.00 14.33           H  
ATOM     67 2HB  HIS A   4       5.172   7.282  -1.823  1.00 14.33           H  
ATOM     68  HD2 HIS A   4       4.991   4.262   0.422  1.00 14.33           H  
ATOM     69  HE1 HIS A   4       1.743   6.760   1.582  1.00 14.33           H  
ATOM     70  HE2 HIS A   4       3.173   4.744   2.214  1.00 14.33           H  
ATOM     71  N   HIS A   5       4.360   5.974  -5.502  1.00 13.98           N  
ATOM     72  CA  HIS A   5       5.122   6.045  -6.745  1.00 13.98           C  
ATOM     73  C   HIS A   5       5.746   7.412  -7.002  1.00 13.98           C  
ATOM     74  O   HIS A   5       6.772   7.509  -7.673  1.00 13.98           O  
ATOM     75  CB  HIS A   5       4.232   5.691  -7.942  1.00 13.98           C  
ATOM     76  CG  HIS A   5       3.820   4.242  -8.020  1.00 13.98           C  
ATOM     77  ND1 HIS A   5       4.728   3.211  -8.152  1.00 13.98           N  
ATOM     78  CD2 HIS A   5       2.594   3.665  -8.016  1.00 13.98           C  
ATOM     79  CE1 HIS A   5       4.076   2.061  -8.223  1.00 13.98           C  
ATOM     80  NE2 HIS A   5       2.781   2.311  -8.147  1.00 13.98           N  
ATOM     81  H   HIS A   5       3.395   5.681  -5.531  1.00 13.98           H  
ATOM     82  HA  HIS A   5       5.933   5.318  -6.705  1.00 13.98           H  
ATOM     83 1HB  HIS A   5       3.327   6.298  -7.907  1.00 13.98           H  
ATOM     84 2HB  HIS A   5       4.754   5.943  -8.864  1.00 13.98           H  
ATOM     85  HD2 HIS A   5       1.636   4.179  -7.935  1.00 13.98           H  
ATOM     86  HE1 HIS A   5       4.531   1.075  -8.331  1.00 13.98           H  
ATOM     87  HE2 HIS A   5       2.039   1.626  -8.184  1.00 13.98           H  
ATOM     88  N   HIS A   6       5.188   8.477  -6.437  1.00 13.71           N  
ATOM     89  CA  HIS A   6       5.763   9.806  -6.625  1.00 13.71           C  
ATOM     90  C   HIS A   6       7.190   9.902  -6.051  1.00 13.71           C  
ATOM     91  O   HIS A   6       8.013  10.706  -6.509  1.00 13.71           O  
ATOM     92  CB  HIS A   6       4.854  10.864  -5.993  1.00 13.71           C  
ATOM     93  CG  HIS A   6       4.660  10.699  -4.509  1.00 13.71           C  
ATOM     94  ND1 HIS A   6       3.790   9.766  -3.974  1.00 13.71           N  
ATOM     95  CD2 HIS A   6       5.208  11.345  -3.457  1.00 13.71           C  
ATOM     96  CE1 HIS A   6       3.825   9.844  -2.652  1.00 13.71           C  
ATOM     97  NE2 HIS A   6       4.670  10.795  -2.315  1.00 13.71           N  
ATOM     98  H   HIS A   6       4.355   8.362  -5.879  1.00 13.71           H  
ATOM     99  HA  HIS A   6       5.828  10.021  -7.692  1.00 13.71           H  
ATOM    100 1HB  HIS A   6       5.273  11.854  -6.172  1.00 13.71           H  
ATOM    101 2HB  HIS A   6       3.875  10.832  -6.469  1.00 13.71           H  
ATOM    102  HD2 HIS A   6       5.940  12.151  -3.503  1.00 13.71           H  
ATOM    103  HE1 HIS A   6       3.251   9.228  -1.958  1.00 13.71           H  
ATOM    104  HE2 HIS A   6       4.894  11.074  -1.367  1.00 13.71           H  
ATOM    105  N   HIS A   7       7.528   9.014  -5.104  1.00 13.54           N  
ATOM    106  CA  HIS A   7       8.852   9.004  -4.498  1.00 13.54           C  
ATOM    107  C   HIS A   7       9.900   8.603  -5.512  1.00 13.54           C  
ATOM    108  O   HIS A   7      11.073   8.974  -5.366  1.00 13.54           O  
ATOM    109  CB  HIS A   7       8.938   8.047  -3.303  1.00 13.54           C  
ATOM    110  CG  HIS A   7       8.239   8.528  -2.067  1.00 13.54           C  
ATOM    111  ND1 HIS A   7       7.949   7.697  -1.003  1.00 13.54           N  
ATOM    112  CD2 HIS A   7       7.801   9.753  -1.717  1.00 13.54           C  
ATOM    113  CE1 HIS A   7       7.348   8.395  -0.054  1.00 13.54           C  
ATOM    114  NE2 HIS A   7       7.248   9.648  -0.458  1.00 13.54           N  
ATOM    115  H   HIS A   7       6.851   8.317  -4.789  1.00 13.54           H  
ATOM    116  HA  HIS A   7       9.095  10.005  -4.144  1.00 13.54           H  
ATOM    117 1HB  HIS A   7       8.509   7.083  -3.583  1.00 13.54           H  
ATOM    118 2HB  HIS A   7       9.984   7.873  -3.055  1.00 13.54           H  
ATOM    119  HD1 HIS A   7       8.156   6.720  -0.944  1.00 13.54           H  
ATOM    120  HD2 HIS A   7       7.822  10.714  -2.228  1.00 13.54           H  
ATOM    121  HE1 HIS A   7       7.031   7.913   0.871  1.00 13.54           H  
ATOM    122  N   SER A   8       9.472   7.888  -6.572  1.00 13.47           N  
ATOM    123  CA  SER A   8      10.356   7.338  -7.592  1.00 13.47           C  
ATOM    124  C   SER A   8      11.156   8.418  -8.280  1.00 13.47           C  
ATOM    125  O   SER A   8      12.230   8.139  -8.800  1.00 13.47           O  
ATOM    126  CB  SER A   8       9.576   6.541  -8.621  1.00 13.47           C  
ATOM    127  OG  SER A   8       8.748   7.361  -9.392  1.00 13.47           O  
ATOM    128  H   SER A   8       8.477   7.697  -6.679  1.00 13.47           H  
ATOM    129  HA  SER A   8      11.048   6.649  -7.132  1.00 13.47           H  
ATOM    130 1HB  SER A   8      10.274   6.015  -9.267  1.00 13.47           H  
ATOM    131 2HB  SER A   8       8.972   5.791  -8.113  1.00 13.47           H  
ATOM    132  HG  SER A   8       8.015   7.624  -8.801  1.00 13.47           H  
ATOM    133  N   SER A   9      10.720   9.675  -8.170  1.00 13.48           N  
ATOM    134  CA  SER A   9      11.437  10.781  -8.767  1.00 13.48           C  
ATOM    135  C   SER A   9      12.918  10.775  -8.340  1.00 13.48           C  
ATOM    136  O   SER A   9      13.781  11.220  -9.100  1.00 13.48           O  
ATOM    137  CB  SER A   9      10.793  12.084  -8.330  1.00 13.48           C  
ATOM    138  OG  SER A   9       9.475  12.189  -8.809  1.00 13.48           O  
ATOM    139  H   SER A   9       9.846   9.868  -7.678  1.00 13.48           H  
ATOM    140  HA  SER A   9      11.381  10.690  -9.852  1.00 13.48           H  
ATOM    141 1HB  SER A   9      10.788  12.140  -7.239  1.00 13.48           H  
ATOM    142 2HB  SER A   9      11.385  12.918  -8.697  1.00 13.48           H  
ATOM    143  HG  SER A   9       8.937  11.609  -8.230  1.00 13.48           H  
ATOM    144  N   GLY A  10      13.207  10.325  -7.105  1.00 13.52           N  
ATOM    145  CA  GLY A  10      14.579  10.289  -6.604  1.00 13.52           C  
ATOM    146  C   GLY A  10      15.040   8.930  -6.040  1.00 13.52           C  
ATOM    147  O   GLY A  10      16.050   8.888  -5.329  1.00 13.52           O  
ATOM    148  H   GLY A  10      12.452   9.956  -6.522  1.00 13.52           H  
ATOM    149 1HA  GLY A  10      15.255  10.585  -7.405  1.00 13.52           H  
ATOM    150 2HA  GLY A  10      14.681  11.043  -5.826  1.00 13.52           H  
ATOM    151  N   VAL A  11      14.294   7.841  -6.287  1.00 13.53           N  
ATOM    152  CA  VAL A  11      14.657   6.542  -5.676  1.00 13.53           C  
ATOM    153  C   VAL A  11      14.645   5.356  -6.646  1.00 13.53           C  
ATOM    154  O   VAL A  11      14.239   5.464  -7.803  1.00 13.53           O  
ATOM    155  CB  VAL A  11      13.766   6.180  -4.445  1.00 13.53           C  
ATOM    156  CG1 VAL A  11      13.870   7.256  -3.362  1.00 13.53           C  
ATOM    157  CG2 VAL A  11      12.379   5.982  -4.838  1.00 13.53           C  
ATOM    158  H   VAL A  11      13.510   7.911  -6.935  1.00 13.53           H  
ATOM    159  HA  VAL A  11      15.676   6.630  -5.301  1.00 13.53           H  
ATOM    160  HB  VAL A  11      14.142   5.257  -4.012  1.00 13.53           H  
ATOM    161 1HG1 VAL A  11      13.273   6.963  -2.499  1.00 13.53           H  
ATOM    162 2HG1 VAL A  11      14.912   7.371  -3.060  1.00 13.53           H  
ATOM    163 3HG1 VAL A  11      13.496   8.205  -3.747  1.00 13.53           H  
ATOM    164 1HG2 VAL A  11      11.778   5.710  -3.972  1.00 13.53           H  
ATOM    165 2HG2 VAL A  11      12.047   6.881  -5.232  1.00 13.53           H  
ATOM    166 3HG2 VAL A  11      12.314   5.198  -5.585  1.00 13.53           H  
ATOM    167  N   ASP A  12      15.106   4.220  -6.135  1.00 13.45           N  
ATOM    168  CA  ASP A  12      15.144   2.927  -6.815  1.00 13.45           C  
ATOM    169  C   ASP A  12      13.693   2.504  -7.182  1.00 13.45           C  
ATOM    170  O   ASP A  12      12.776   2.988  -6.520  1.00 13.45           O  
ATOM    171  CB  ASP A  12      15.832   1.950  -5.863  1.00 13.45           C  
ATOM    172  CG  ASP A  12      17.297   2.301  -5.656  1.00 13.45           C  
ATOM    173  OD1 ASP A  12      17.792   3.158  -6.356  1.00 13.45           O  
ATOM    174  OD2 ASP A  12      17.904   1.732  -4.783  1.00 13.45           O  
ATOM    175  H   ASP A  12      15.442   4.247  -5.184  1.00 13.45           H  
ATOM    176  HA  ASP A  12      15.741   3.056  -7.701  1.00 13.45           H  
ATOM    177 1HB  ASP A  12      15.326   1.962  -4.899  1.00 13.45           H  
ATOM    178 2HB  ASP A  12      15.791   0.962  -6.227  1.00 13.45           H  
ATOM    179  N   LEU A  13      13.399   1.667  -8.226  1.00 13.24           N  
ATOM    180  CA  LEU A  13      14.215   0.791  -9.111  1.00 13.24           C  
ATOM    181  C   LEU A  13      14.858  -0.338  -8.312  1.00 13.24           C  
ATOM    182  O   LEU A  13      15.986  -0.745  -8.570  1.00 13.24           O  
ATOM    183  CB  LEU A  13      15.285   1.535  -9.917  1.00 13.24           C  
ATOM    184  CG  LEU A  13      14.772   2.699 -10.743  1.00 13.24           C  
ATOM    185  CD1 LEU A  13      15.938   3.364 -11.451  1.00 13.24           C  
ATOM    186  CD2 LEU A  13      13.733   2.173 -11.729  1.00 13.24           C  
ATOM    187  H   LEU A  13      12.409   1.601  -8.407  1.00 13.24           H  
ATOM    188  HA  LEU A  13      13.550   0.357  -9.848  1.00 13.24           H  
ATOM    189 1HB  LEU A  13      16.124   1.822  -9.316  1.00 13.24           H  
ATOM    190 2HB  LEU A  13      15.671   0.820 -10.643  1.00 13.24           H  
ATOM    191  HG  LEU A  13      14.311   3.446 -10.089  1.00 13.24           H  
ATOM    192 1HD1 LEU A  13      15.571   4.204 -12.042  1.00 13.24           H  
ATOM    193 2HD1 LEU A  13      16.655   3.727 -10.711  1.00 13.24           H  
ATOM    194 3HD1 LEU A  13      16.426   2.643 -12.108  1.00 13.24           H  
ATOM    195 1HD2 LEU A  13      13.350   3.000 -12.330  1.00 13.24           H  
ATOM    196 2HD2 LEU A  13      14.192   1.431 -12.384  1.00 13.24           H  
ATOM    197 3HD2 LEU A  13      12.911   1.711 -11.180  1.00 13.24           H  
ATOM    198  N   GLY A  14      14.100  -0.821  -7.322  1.00 12.92           N  
ATOM    199  CA  GLY A  14      14.511  -1.873  -6.397  1.00 12.92           C  
ATOM    200  C   GLY A  14      13.888  -3.257  -6.619  1.00 12.92           C  
ATOM    201  O   GLY A  14      14.515  -4.143  -7.203  1.00 12.92           O  
ATOM    202  H   GLY A  14      13.183  -0.417  -7.203  1.00 12.92           H  
ATOM    203 1HA  GLY A  14      15.598  -1.968  -6.436  1.00 12.92           H  
ATOM    204 2HA  GLY A  14      14.280  -1.546  -5.379  1.00 12.92           H  
ATOM    205  N   THR A  15      12.687  -3.457  -6.076  1.00 12.50           N  
ATOM    206  CA  THR A  15      12.066  -4.784  -5.997  1.00 12.50           C  
ATOM    207  C   THR A  15      11.528  -5.383  -7.292  1.00 12.50           C  
ATOM    208  O   THR A  15      11.286  -4.693  -8.286  1.00 12.50           O  
ATOM    209  CB  THR A  15      10.897  -4.755  -4.996  1.00 12.50           C  
ATOM    210  OG1 THR A  15       9.877  -3.847  -5.471  1.00 12.50           O  
ATOM    211  CG2 THR A  15      11.389  -4.299  -3.635  1.00 12.50           C  
ATOM    212  H   THR A  15      12.214  -2.672  -5.651  1.00 12.50           H  
ATOM    213  HA  THR A  15      12.820  -5.475  -5.616  1.00 12.50           H  
ATOM    214  HB  THR A  15      10.469  -5.753  -4.905  1.00 12.50           H  
ATOM    215  HG1 THR A  15      10.221  -2.946  -5.457  1.00 12.50           H  
ATOM    216 1HG2 THR A  15      10.555  -4.285  -2.933  1.00 12.50           H  
ATOM    217 2HG2 THR A  15      12.152  -4.992  -3.280  1.00 12.50           H  
ATOM    218 3HG2 THR A  15      11.813  -3.300  -3.715  1.00 12.50           H  
ATOM    219  N   GLU A  16      11.231  -6.682  -7.198  1.00 12.02           N  
ATOM    220  CA  GLU A  16      10.716  -7.542  -8.262  1.00 12.02           C  
ATOM    221  C   GLU A  16       9.404  -7.114  -8.909  1.00 12.02           C  
ATOM    222  O   GLU A  16       9.040  -7.618  -9.969  1.00 12.02           O  
ATOM    223  CB  GLU A  16      10.574  -8.965  -7.727  1.00 12.02           C  
ATOM    224  CG  GLU A  16       9.598  -9.107  -6.556  1.00 12.02           C  
ATOM    225  CD  GLU A  16      10.253  -8.823  -5.218  1.00 12.02           C  
ATOM    226  OE1 GLU A  16      11.351  -8.312  -5.212  1.00 12.02           O  
ATOM    227  OE2 GLU A  16       9.658  -9.116  -4.208  1.00 12.02           O  
ATOM    228  H   GLU A  16      11.437  -7.127  -6.315  1.00 12.02           H  
ATOM    229  HA  GLU A  16      11.476  -7.552  -9.038  1.00 12.02           H  
ATOM    230 1HB  GLU A  16      10.224  -9.617  -8.528  1.00 12.02           H  
ATOM    231 2HB  GLU A  16      11.547  -9.336  -7.404  1.00 12.02           H  
ATOM    232 1HG  GLU A  16       8.759  -8.425  -6.693  1.00 12.02           H  
ATOM    233 2HG  GLU A  16       9.204 -10.121  -6.551  1.00 12.02           H  
ATOM    234  N   ASN A  17       8.720  -6.140  -8.323  1.00 11.47           N  
ATOM    235  CA  ASN A  17       7.472  -5.627  -8.870  1.00 11.47           C  
ATOM    236  C   ASN A  17       7.719  -5.048 -10.262  1.00 11.47           C  
ATOM    237  O   ASN A  17       6.840  -5.022 -11.122  1.00 11.47           O  
ATOM    238  CB  ASN A  17       6.905  -4.575  -7.944  1.00 11.47           C  
ATOM    239  CG  ASN A  17       6.317  -5.159  -6.688  1.00 11.47           C  
ATOM    240  OD1 ASN A  17       5.201  -5.690  -6.694  1.00 11.47           O  
ATOM    241  ND2 ASN A  17       7.048  -5.076  -5.602  1.00 11.47           N  
ATOM    242  H   ASN A  17       9.081  -5.752  -7.462  1.00 11.47           H  
ATOM    243  HA  ASN A  17       6.768  -6.446  -8.965  1.00 11.47           H  
ATOM    244 1HB  ASN A  17       7.701  -3.880  -7.664  1.00 11.47           H  
ATOM    245 2HB  ASN A  17       6.138  -4.005  -8.467  1.00 11.47           H  
ATOM    246 1HD2 ASN A  17       6.706  -5.450  -4.740  1.00 11.47           H  
ATOM    247 2HD2 ASN A  17       7.964  -4.636  -5.625  1.00 11.47           H  
ATOM    248  N   LEU A  18       8.955  -4.635 -10.511  1.00 10.87           N  
ATOM    249  CA  LEU A  18       9.367  -4.060 -11.776  1.00 10.87           C  
ATOM    250  C   LEU A  18       9.217  -5.063 -12.923  1.00 10.87           C  
ATOM    251  O   LEU A  18       8.973  -4.695 -14.078  1.00 10.87           O  
ATOM    252  CB  LEU A  18      10.830  -3.653 -11.634  1.00 10.87           C  
ATOM    253  CG  LEU A  18      11.068  -2.524 -10.638  1.00 10.87           C  
ATOM    254  CD1 LEU A  18      12.543  -2.370 -10.400  1.00 10.87           C  
ATOM    255  CD2 LEU A  18      10.464  -1.233 -11.167  1.00 10.87           C  
ATOM    256  H   LEU A  18       9.656  -4.707  -9.768  1.00 10.87           H  
ATOM    257  HA  LEU A  18       8.750  -3.186 -11.980  1.00 10.87           H  
ATOM    258 1HB  LEU A  18      11.401  -4.521 -11.293  1.00 10.87           H  
ATOM    259 2HB  LEU A  18      11.209  -3.344 -12.605  1.00 10.87           H  
ATOM    260  HG  LEU A  18      10.597  -2.782  -9.691  1.00 10.87           H  
ATOM    261 1HD1 LEU A  18      12.674  -1.609  -9.679  1.00 10.87           H  
ATOM    262 2HD1 LEU A  18      12.950  -3.308 -10.009  1.00 10.87           H  
ATOM    263 3HD1 LEU A  18      13.052  -2.108 -11.325  1.00 10.87           H  
ATOM    264 1HD2 LEU A  18      10.628  -0.433 -10.445  1.00 10.87           H  
ATOM    265 2HD2 LEU A  18      10.934  -0.969 -12.114  1.00 10.87           H  
ATOM    266 3HD2 LEU A  18       9.393  -1.374 -11.318  1.00 10.87           H  
ATOM    267  N   TYR A  19       9.314  -6.354 -12.612  1.00 10.22           N  
ATOM    268  CA  TYR A  19       9.289  -7.371 -13.640  1.00 10.22           C  
ATOM    269  C   TYR A  19       7.875  -7.772 -13.984  1.00 10.22           C  
ATOM    270  O   TYR A  19       7.647  -8.570 -14.897  1.00 10.22           O  
ATOM    271  CB  TYR A  19      10.092  -8.587 -13.205  1.00 10.22           C  
ATOM    272  CG  TYR A  19      11.546  -8.280 -13.054  1.00 10.22           C  
ATOM    273  CD1 TYR A  19      12.109  -8.312 -11.806  1.00 10.22           C  
ATOM    274  CD2 TYR A  19      12.308  -7.934 -14.157  1.00 10.22           C  
ATOM    275  CE1 TYR A  19      13.441  -8.008 -11.632  1.00 10.22           C  
ATOM    276  CE2 TYR A  19      13.644  -7.629 -13.997  1.00 10.22           C  
ATOM    277  CZ  TYR A  19      14.213  -7.664 -12.737  1.00 10.22           C  
ATOM    278  OH  TYR A  19      15.544  -7.358 -12.573  1.00 10.22           O  
ATOM    279  H   TYR A  19       9.415  -6.648 -11.640  1.00 10.22           H  
ATOM    280  HA  TYR A  19       9.745  -6.961 -14.541  1.00 10.22           H  
ATOM    281 1HB  TYR A  19       9.713  -8.952 -12.246  1.00 10.22           H  
ATOM    282 2HB  TYR A  19       9.980  -9.386 -13.936  1.00 10.22           H  
ATOM    283  HD1 TYR A  19      11.492  -8.585 -10.959  1.00 10.22           H  
ATOM    284  HD2 TYR A  19      11.852  -7.903 -15.148  1.00 10.22           H  
ATOM    285  HE1 TYR A  19      13.883  -8.038 -10.636  1.00 10.22           H  
ATOM    286  HE2 TYR A  19      14.249  -7.357 -14.862  1.00 10.22           H  
ATOM    287  HH  TYR A  19      15.929  -7.140 -13.426  1.00 10.22           H  
ATOM    288  N   PHE A  20       6.895  -7.154 -13.321  1.00  9.47           N  
ATOM    289  CA  PHE A  20       5.503  -7.457 -13.584  1.00  9.47           C  
ATOM    290  C   PHE A  20       5.116  -6.903 -14.954  1.00  9.47           C  
ATOM    291  O   PHE A  20       4.065  -7.236 -15.494  1.00  9.47           O  
ATOM    292  CB  PHE A  20       4.605  -6.881 -12.492  1.00  9.47           C  
ATOM    293  CG  PHE A  20       4.780  -7.561 -11.145  1.00  9.47           C  
ATOM    294  CD1 PHE A  20       5.722  -8.575 -10.970  1.00  9.47           C  
ATOM    295  CD2 PHE A  20       4.009  -7.184 -10.054  1.00  9.47           C  
ATOM    296  CE1 PHE A  20       5.888  -9.185  -9.740  1.00  9.47           C  
ATOM    297  CE2 PHE A  20       4.174  -7.798  -8.825  1.00  9.47           C  
ATOM    298  CZ  PHE A  20       5.117  -8.797  -8.668  1.00  9.47           C  
ATOM    299  H   PHE A  20       7.101  -6.467 -12.594  1.00  9.47           H  
ATOM    300  HA  PHE A  20       5.377  -8.541 -13.600  1.00  9.47           H  
ATOM    301 1HB  PHE A  20       4.816  -5.821 -12.373  1.00  9.47           H  
ATOM    302 2HB  PHE A  20       3.563  -6.975 -12.791  1.00  9.47           H  
ATOM    303  HD1 PHE A  20       6.335  -8.885 -11.808  1.00  9.47           H  
ATOM    304  HD2 PHE A  20       3.270  -6.391 -10.172  1.00  9.47           H  
ATOM    305  HE1 PHE A  20       6.633  -9.970  -9.619  1.00  9.47           H  
ATOM    306  HE2 PHE A  20       3.566  -7.487  -7.976  1.00  9.47           H  
ATOM    307  HZ  PHE A  20       5.250  -9.273  -7.699  1.00  9.47           H  
ATOM    308  N   GLN A  21       5.987  -6.058 -15.523  1.00  8.56           N  
ATOM    309  CA  GLN A  21       5.773  -5.460 -16.827  1.00  8.56           C  
ATOM    310  C   GLN A  21       6.360  -6.318 -17.964  1.00  8.56           C  
ATOM    311  O   GLN A  21       6.340  -5.902 -19.124  1.00  8.56           O  
ATOM    312  CB  GLN A  21       6.411  -4.073 -16.865  1.00  8.56           C  
ATOM    313  CG  GLN A  21       5.860  -3.094 -15.832  1.00  8.56           C  
ATOM    314  CD  GLN A  21       4.373  -2.833 -15.979  1.00  8.56           C  
ATOM    315  OE1 GLN A  21       3.879  -2.524 -17.067  1.00  8.56           O  
ATOM    316  NE2 GLN A  21       3.648  -2.945 -14.870  1.00  8.56           N  
ATOM    317  H   GLN A  21       6.846  -5.801 -15.027  1.00  8.56           H  
ATOM    318  HA  GLN A  21       4.701  -5.367 -16.992  1.00  8.56           H  
ATOM    319 1HB  GLN A  21       7.486  -4.169 -16.687  1.00  8.56           H  
ATOM    320 2HB  GLN A  21       6.279  -3.638 -17.853  1.00  8.56           H  
ATOM    321 1HG  GLN A  21       6.041  -3.510 -14.836  1.00  8.56           H  
ATOM    322 2HG  GLN A  21       6.386  -2.145 -15.937  1.00  8.56           H  
ATOM    323 1HE2 GLN A  21       2.660  -2.782 -14.897  1.00  8.56           H  
ATOM    324 2HE2 GLN A  21       4.093  -3.185 -14.004  1.00  8.56           H  
ATOM    325  N   SER A  22       6.905  -7.498 -17.636  1.00  7.48           N  
ATOM    326  CA  SER A  22       7.515  -8.374 -18.637  1.00  7.48           C  
ATOM    327  C   SER A  22       6.529  -8.810 -19.720  1.00  7.48           C  
ATOM    328  O   SER A  22       5.339  -9.000 -19.462  1.00  7.48           O  
ATOM    329  CB  SER A  22       8.079  -9.616 -17.975  1.00  7.48           C  
ATOM    330  OG  SER A  22       9.100  -9.293 -17.076  1.00  7.48           O  
ATOM    331  H   SER A  22       6.919  -7.802 -16.662  1.00  7.48           H  
ATOM    332  HA  SER A  22       8.328  -7.830 -19.117  1.00  7.48           H  
ATOM    333 1HB  SER A  22       7.283 -10.142 -17.448  1.00  7.48           H  
ATOM    334 2HB  SER A  22       8.464 -10.287 -18.744  1.00  7.48           H  
ATOM    335  HG  SER A  22       8.642  -8.984 -16.268  1.00  7.48           H  
ATOM    336  N   MET A  23       7.044  -8.989 -20.938  1.00  6.27           N  
ATOM    337  CA  MET A  23       6.244  -9.432 -22.079  1.00  6.27           C  
ATOM    338  C   MET A  23       6.277 -10.952 -22.241  1.00  6.27           C  
ATOM    339  O   MET A  23       7.197 -11.615 -21.754  1.00  6.27           O  
ATOM    340  CB  MET A  23       6.717  -8.738 -23.342  1.00  6.27           C  
ATOM    341  CG  MET A  23       6.541  -7.230 -23.316  1.00  6.27           C  
ATOM    342  SD  MET A  23       7.094  -6.449 -24.828  1.00  6.27           S  
ATOM    343  CE  MET A  23       5.741  -6.911 -25.906  1.00  6.27           C  
ATOM    344  H   MET A  23       8.027  -8.804 -21.077  1.00  6.27           H  
ATOM    345  HA  MET A  23       5.208  -9.147 -21.902  1.00  6.27           H  
ATOM    346 1HB  MET A  23       7.773  -8.952 -23.497  1.00  6.27           H  
ATOM    347 2HB  MET A  23       6.169  -9.129 -24.197  1.00  6.27           H  
ATOM    348 1HG  MET A  23       5.490  -6.990 -23.165  1.00  6.27           H  
ATOM    349 2HG  MET A  23       7.107  -6.812 -22.482  1.00  6.27           H  
ATOM    350 1HE  MET A  23       5.921  -6.518 -26.906  1.00  6.27           H  
ATOM    351 2HE  MET A  23       5.658  -7.995 -25.947  1.00  6.27           H  
ATOM    352 3HE  MET A  23       4.811  -6.498 -25.515  1.00  6.27           H  
ATOM    353  N   SER A  24       5.271 -11.501 -22.927  1.00  5.05           N  
ATOM    354  CA  SER A  24       5.176 -12.946 -23.129  1.00  5.05           C  
ATOM    355  C   SER A  24       4.502 -13.333 -24.451  1.00  5.05           C  
ATOM    356  O   SER A  24       4.122 -12.471 -25.246  1.00  5.05           O  
ATOM    357  CB  SER A  24       4.424 -13.567 -21.969  1.00  5.05           C  
ATOM    358  OG  SER A  24       3.084 -13.168 -21.977  1.00  5.05           O  
ATOM    359  H   SER A  24       4.548 -10.905 -23.303  1.00  5.05           H  
ATOM    360  HA  SER A  24       6.189 -13.353 -23.143  1.00  5.05           H  
ATOM    361 1HB  SER A  24       4.486 -14.651 -22.023  1.00  5.05           H  
ATOM    362 2HB  SER A  24       4.892 -13.260 -21.032  1.00  5.05           H  
ATOM    363  HG  SER A  24       2.723 -13.487 -22.811  1.00  5.05           H  
ATOM    364  N   TYR A  25       4.405 -14.646 -24.680  1.00  3.92           N  
ATOM    365  CA  TYR A  25       3.865 -15.263 -25.895  1.00  3.92           C  
ATOM    366  C   TYR A  25       2.475 -15.857 -25.694  1.00  3.92           C  
ATOM    367  O   TYR A  25       2.339 -16.955 -25.159  1.00  3.92           O  
ATOM    368  CB  TYR A  25       4.844 -16.363 -26.290  1.00  3.92           C  
ATOM    369  CG  TYR A  25       4.717 -17.083 -27.634  1.00  3.92           C  
ATOM    370  CD1 TYR A  25       4.084 -16.540 -28.745  1.00  3.92           C  
ATOM    371  CD2 TYR A  25       5.300 -18.331 -27.730  1.00  3.92           C  
ATOM    372  CE1 TYR A  25       4.064 -17.261 -29.932  1.00  3.92           C  
ATOM    373  CE2 TYR A  25       5.274 -19.034 -28.884  1.00  3.92           C  
ATOM    374  CZ  TYR A  25       4.671 -18.520 -29.981  1.00  3.92           C  
ATOM    375  OH  TYR A  25       4.659 -19.257 -31.124  1.00  3.92           O  
ATOM    376  H   TYR A  25       4.744 -15.271 -23.963  1.00  3.92           H  
ATOM    377  HA  TYR A  25       3.790 -14.505 -26.667  1.00  3.92           H  
ATOM    378 1HB  TYR A  25       5.824 -15.935 -26.255  1.00  3.92           H  
ATOM    379 2HB  TYR A  25       4.822 -17.130 -25.515  1.00  3.92           H  
ATOM    380  HD1 TYR A  25       3.616 -15.563 -28.694  1.00  3.92           H  
ATOM    381  HD2 TYR A  25       5.786 -18.757 -26.869  1.00  3.92           H  
ATOM    382  HE1 TYR A  25       3.580 -16.852 -30.813  1.00  3.92           H  
ATOM    383  HE2 TYR A  25       5.741 -20.018 -28.928  1.00  3.92           H  
ATOM    384  HH  TYR A  25       5.199 -20.044 -31.003  1.00  3.92           H  
ATOM    385  N   ASP A  26       1.438 -15.138 -26.119  1.00  2.97           N  
ATOM    386  CA  ASP A  26       0.069 -15.613 -25.898  1.00  2.97           C  
ATOM    387  C   ASP A  26      -0.377 -16.566 -27.004  1.00  2.97           C  
ATOM    388  O   ASP A  26      -1.414 -17.222 -26.896  1.00  2.97           O  
ATOM    389  CB  ASP A  26      -0.922 -14.467 -25.913  1.00  2.97           C  
ATOM    390  CG  ASP A  26      -1.003 -13.877 -27.275  1.00  2.97           C  
ATOM    391  OD1 ASP A  26       0.002 -13.492 -27.827  1.00  2.97           O  
ATOM    392  OD2 ASP A  26      -2.091 -13.868 -27.798  1.00  2.97           O  
ATOM    393  H   ASP A  26       1.604 -14.237 -26.550  1.00  2.97           H  
ATOM    394  HA  ASP A  26       0.024 -16.136 -24.942  1.00  2.97           H  
ATOM    395 1HB  ASP A  26      -1.908 -14.825 -25.619  1.00  2.97           H  
ATOM    396 2HB  ASP A  26      -0.614 -13.698 -25.201  1.00  2.97           H  
ATOM    397  N   ILE A  27       0.375 -16.566 -28.111  1.00  2.24           N  
ATOM    398  CA  ILE A  27       0.136 -17.378 -29.316  1.00  2.24           C  
ATOM    399  C   ILE A  27      -1.118 -17.010 -30.138  1.00  2.24           C  
ATOM    400  O   ILE A  27      -1.042 -16.732 -31.342  1.00  2.24           O  
ATOM    401  CB  ILE A  27       0.087 -18.875 -28.945  1.00  2.24           C  
ATOM    402  CG1 ILE A  27       1.461 -19.295 -28.423  1.00  2.24           C  
ATOM    403  CG2 ILE A  27      -0.322 -19.708 -30.151  1.00  2.24           C  
ATOM    404  CD1 ILE A  27       1.499 -20.631 -27.776  1.00  2.24           C  
ATOM    405  H   ILE A  27       1.178 -15.957 -28.098  1.00  2.24           H  
ATOM    406  HA  ILE A  27       0.998 -17.243 -29.961  1.00  2.24           H  
ATOM    407  HB  ILE A  27      -0.633 -19.050 -28.162  1.00  2.24           H  
ATOM    408 1HG1 ILE A  27       2.140 -19.317 -29.254  1.00  2.24           H  
ATOM    409 2HG1 ILE A  27       1.811 -18.556 -27.698  1.00  2.24           H  
ATOM    410 1HG2 ILE A  27      -0.351 -20.758 -29.871  1.00  2.24           H  
ATOM    411 2HG2 ILE A  27      -1.308 -19.398 -30.495  1.00  2.24           H  
ATOM    412 3HG2 ILE A  27       0.392 -19.570 -30.938  1.00  2.24           H  
ATOM    413 1HD1 ILE A  27       2.519 -20.840 -27.447  1.00  2.24           H  
ATOM    414 2HD1 ILE A  27       0.832 -20.635 -26.913  1.00  2.24           H  
ATOM    415 3HD1 ILE A  27       1.182 -21.390 -28.486  1.00  2.24           H  
ATOM    416  N   GLN A  28      -2.266 -16.965 -29.489  1.00  1.71           N  
ATOM    417  CA  GLN A  28      -3.507 -16.680 -30.188  1.00  1.71           C  
ATOM    418  C   GLN A  28      -3.448 -15.362 -30.955  1.00  1.71           C  
ATOM    419  O   GLN A  28      -4.016 -15.267 -32.045  1.00  1.71           O  
ATOM    420  CB  GLN A  28      -4.670 -16.666 -29.211  1.00  1.71           C  
ATOM    421  CG  GLN A  28      -6.049 -16.530 -29.855  1.00  1.71           C  
ATOM    422  CD  GLN A  28      -6.419 -17.734 -30.731  1.00  1.71           C  
ATOM    423  OE1 GLN A  28      -6.324 -18.890 -30.301  1.00  1.71           O  
ATOM    424  NE2 GLN A  28      -6.865 -17.463 -31.956  1.00  1.71           N  
ATOM    425  H   GLN A  28      -2.259 -17.162 -28.492  1.00  1.71           H  
ATOM    426  HA  GLN A  28      -3.677 -17.478 -30.909  1.00  1.71           H  
ATOM    427 1HB  GLN A  28      -4.656 -17.582 -28.621  1.00  1.71           H  
ATOM    428 2HB  GLN A  28      -4.536 -15.832 -28.515  1.00  1.71           H  
ATOM    429 1HG  GLN A  28      -6.798 -16.434 -29.070  1.00  1.71           H  
ATOM    430 2HG  GLN A  28      -6.049 -15.637 -30.483  1.00  1.71           H  
ATOM    431 1HE2 GLN A  28      -7.138 -18.207 -32.571  1.00  1.71           H  
ATOM    432 2HE2 GLN A  28      -6.947 -16.515 -32.260  1.00  1.71           H  
ATOM    433  N   ALA A  29      -2.763 -14.345 -30.431  1.00  1.35           N  
ATOM    434  CA  ALA A  29      -2.672 -13.089 -31.148  1.00  1.35           C  
ATOM    435  C   ALA A  29      -2.041 -13.242 -32.529  1.00  1.35           C  
ATOM    436  O   ALA A  29      -2.438 -12.526 -33.448  1.00  1.35           O  
ATOM    437  CB  ALA A  29      -1.867 -12.081 -30.361  1.00  1.35           C  
ATOM    438  H   ALA A  29      -2.329 -14.402 -29.505  1.00  1.35           H  
ATOM    439  HA  ALA A  29      -3.684 -12.709 -31.276  1.00  1.35           H  
ATOM    440 1HB  ALA A  29      -1.837 -11.136 -30.898  1.00  1.35           H  
ATOM    441 2HB  ALA A  29      -2.326 -11.934 -29.385  1.00  1.35           H  
ATOM    442 3HB  ALA A  29      -0.852 -12.459 -30.226  1.00  1.35           H  
ATOM    443  N   TRP A  30      -1.048 -14.134 -32.734  1.00  1.11           N  
ATOM    444  CA  TRP A  30      -0.513 -14.139 -34.094  1.00  1.11           C  
ATOM    445  C   TRP A  30      -1.507 -14.805 -35.013  1.00  1.11           C  
ATOM    446  O   TRP A  30      -1.599 -14.478 -36.200  1.00  1.11           O  
ATOM    447  CB  TRP A  30       0.843 -14.834 -34.268  1.00  1.11           C  
ATOM    448  CG  TRP A  30       0.911 -16.355 -34.063  1.00  1.11           C  
ATOM    449  CD1 TRP A  30       1.316 -17.013 -32.959  1.00  1.11           C  
ATOM    450  CD2 TRP A  30       0.535 -17.386 -35.015  1.00  1.11           C  
ATOM    451  NE1 TRP A  30       1.256 -18.375 -33.168  1.00  1.11           N  
ATOM    452  CE2 TRP A  30       0.773 -18.609 -34.411  1.00  1.11           C  
ATOM    453  CE3 TRP A  30       0.029 -17.360 -36.300  1.00  1.11           C  
ATOM    454  CZ2 TRP A  30       0.525 -19.796 -35.059  1.00  1.11           C  
ATOM    455  CZ3 TRP A  30      -0.222 -18.540 -36.960  1.00  1.11           C  
ATOM    456  CH2 TRP A  30       0.021 -19.726 -36.354  1.00  1.11           C  
ATOM    457  H   TRP A  30      -0.744 -14.791 -32.019  1.00  1.11           H  
ATOM    458  HA  TRP A  30      -0.386 -13.106 -34.419  1.00  1.11           H  
ATOM    459 1HB  TRP A  30       1.211 -14.610 -35.258  1.00  1.11           H  
ATOM    460 2HB  TRP A  30       1.552 -14.384 -33.573  1.00  1.11           H  
ATOM    461  HD1 TRP A  30       1.659 -16.536 -32.050  1.00  1.11           H  
ATOM    462  HE1 TRP A  30       1.518 -19.089 -32.504  1.00  1.11           H  
ATOM    463  HE3 TRP A  30      -0.162 -16.420 -36.758  1.00  1.11           H  
ATOM    464  HZ2 TRP A  30       0.711 -20.765 -34.594  1.00  1.11           H  
ATOM    465  HZ3 TRP A  30      -0.620 -18.496 -37.975  1.00  1.11           H  
ATOM    466  HH2 TRP A  30      -0.184 -20.638 -36.889  1.00  1.11           H  
ATOM    467  N   LYS A  31      -2.324 -15.700 -34.454  1.00  0.95           N  
ATOM    468  CA  LYS A  31      -3.312 -16.359 -35.285  1.00  0.95           C  
ATOM    469  C   LYS A  31      -4.347 -15.324 -35.685  1.00  0.95           C  
ATOM    470  O   LYS A  31      -4.741 -15.241 -36.847  1.00  0.95           O  
ATOM    471  CB  LYS A  31      -3.943 -17.541 -34.550  1.00  0.95           C  
ATOM    472  CG  LYS A  31      -2.989 -18.715 -34.349  1.00  0.95           C  
ATOM    473  CD  LYS A  31      -3.620 -19.869 -33.586  1.00  0.95           C  
ATOM    474  CE  LYS A  31      -2.636 -21.040 -33.464  1.00  0.95           C  
ATOM    475  NZ  LYS A  31      -3.206 -22.181 -32.671  1.00  0.95           N  
ATOM    476  H   LYS A  31      -2.210 -15.942 -33.463  1.00  0.95           H  
ATOM    477  HA  LYS A  31      -2.834 -16.728 -36.190  1.00  0.95           H  
ATOM    478 1HB  LYS A  31      -4.290 -17.224 -33.573  1.00  0.95           H  
ATOM    479 2HB  LYS A  31      -4.812 -17.894 -35.107  1.00  0.95           H  
ATOM    480 1HG  LYS A  31      -2.655 -19.074 -35.316  1.00  0.95           H  
ATOM    481 2HG  LYS A  31      -2.122 -18.361 -33.787  1.00  0.95           H  
ATOM    482 1HD  LYS A  31      -3.903 -19.530 -32.586  1.00  0.95           H  
ATOM    483 2HD  LYS A  31      -4.516 -20.207 -34.107  1.00  0.95           H  
ATOM    484 1HE  LYS A  31      -2.392 -21.398 -34.468  1.00  0.95           H  
ATOM    485 2HE  LYS A  31      -1.720 -20.693 -32.982  1.00  0.95           H  
ATOM    486 1HZ  LYS A  31      -2.526 -22.931 -32.631  1.00  0.95           H  
ATOM    487 2HZ  LYS A  31      -3.423 -21.873 -31.735  1.00  0.95           H  
ATOM    488 3HZ  LYS A  31      -4.052 -22.518 -33.113  1.00  0.95           H  
ATOM    489  N   LYS A  32      -4.719 -14.470 -34.728  1.00  0.85           N  
ATOM    490  CA  LYS A  32      -5.695 -13.420 -34.975  1.00  0.85           C  
ATOM    491  C   LYS A  32      -5.186 -12.480 -36.058  1.00  0.85           C  
ATOM    492  O   LYS A  32      -5.895 -12.189 -37.022  1.00  0.85           O  
ATOM    493  CB  LYS A  32      -5.985 -12.644 -33.687  1.00  0.85           C  
ATOM    494  CG  LYS A  32      -7.043 -11.543 -33.805  1.00  0.85           C  
ATOM    495  CD  LYS A  32      -7.280 -10.874 -32.445  1.00  0.85           C  
ATOM    496  CE  LYS A  32      -8.430  -9.864 -32.490  1.00  0.85           C  
ATOM    497  NZ  LYS A  32      -8.121  -8.699 -33.358  1.00  0.85           N  
ATOM    498  H   LYS A  32      -4.337 -14.589 -33.789  1.00  0.85           H  
ATOM    499  HA  LYS A  32      -6.620 -13.880 -35.331  1.00  0.85           H  
ATOM    500 1HB  LYS A  32      -6.292 -13.341 -32.907  1.00  0.85           H  
ATOM    501 2HB  LYS A  32      -5.065 -12.170 -33.348  1.00  0.85           H  
ATOM    502 1HG  LYS A  32      -6.704 -10.785 -34.522  1.00  0.85           H  
ATOM    503 2HG  LYS A  32      -7.978 -11.968 -34.170  1.00  0.85           H  
ATOM    504 1HD  LYS A  32      -7.506 -11.639 -31.701  1.00  0.85           H  
ATOM    505 2HD  LYS A  32      -6.369 -10.357 -32.140  1.00  0.85           H  
ATOM    506 1HE  LYS A  32      -9.324 -10.358 -32.869  1.00  0.85           H  
ATOM    507 2HE  LYS A  32      -8.626  -9.507 -31.480  1.00  0.85           H  
ATOM    508 1HZ  LYS A  32      -8.893  -8.057 -33.374  1.00  0.85           H  
ATOM    509 2HZ  LYS A  32      -7.302  -8.220 -33.029  1.00  0.85           H  
ATOM    510 3HZ  LYS A  32      -7.950  -9.017 -34.322  1.00  0.85           H  
ATOM    511  N   GLN A  33      -3.928 -12.042 -35.930  1.00  0.79           N  
ATOM    512  CA  GLN A  33      -3.363 -11.117 -36.907  1.00  0.79           C  
ATOM    513  C   GLN A  33      -3.327 -11.747 -38.294  1.00  0.79           C  
ATOM    514  O   GLN A  33      -3.626 -11.086 -39.296  1.00  0.79           O  
ATOM    515  CB  GLN A  33      -1.936 -10.735 -36.514  1.00  0.79           C  
ATOM    516  CG  GLN A  33      -1.777  -9.832 -35.292  1.00  0.79           C  
ATOM    517  CD  GLN A  33      -0.283  -9.639 -34.911  1.00  0.79           C  
ATOM    518  OE1 GLN A  33       0.495 -10.600 -34.910  1.00  0.79           O  
ATOM    519  NE2 GLN A  33       0.098  -8.392 -34.596  1.00  0.79           N  
ATOM    520  H   GLN A  33      -3.373 -12.322 -35.121  1.00  0.79           H  
ATOM    521  HA  GLN A  33      -3.986 -10.226 -36.946  1.00  0.79           H  
ATOM    522 1HB  GLN A  33      -1.357 -11.643 -36.339  1.00  0.79           H  
ATOM    523 2HB  GLN A  33      -1.494 -10.226 -37.343  1.00  0.79           H  
ATOM    524 1HG  GLN A  33      -2.205  -8.855 -35.518  1.00  0.79           H  
ATOM    525 2HG  GLN A  33      -2.297 -10.277 -34.449  1.00  0.79           H  
ATOM    526 1HE2 GLN A  33       1.083  -8.171 -34.333  1.00  0.79           H  
ATOM    527 2HE2 GLN A  33      -0.567  -7.649 -34.612  1.00  0.79           H  
ATOM    528  N   CYS A  34      -3.000 -13.036 -38.360  1.00  0.76           N  
ATOM    529  CA  CYS A  34      -2.975 -13.738 -39.626  1.00  0.76           C  
ATOM    530  C   CYS A  34      -4.348 -13.828 -40.266  1.00  0.76           C  
ATOM    531  O   CYS A  34      -4.482 -13.643 -41.482  1.00  0.76           O  
ATOM    532  CB  CYS A  34      -2.437 -15.129 -39.429  1.00  0.76           C  
ATOM    533  SG  CYS A  34      -0.673 -15.177 -39.092  1.00  0.76           S  
ATOM    534  H   CYS A  34      -2.737 -13.541 -37.512  1.00  0.76           H  
ATOM    535  HA  CYS A  34      -2.309 -13.200 -40.298  1.00  0.76           H  
ATOM    536 1HB  CYS A  34      -2.940 -15.583 -38.581  1.00  0.76           H  
ATOM    537 2HB  CYS A  34      -2.683 -15.709 -40.266  1.00  0.76           H  
ATOM    538  HG  CYS A  34      -0.803 -14.706 -37.823  1.00  0.76           H  
ATOM    539  N   GLU A  35      -5.370 -14.092 -39.454  1.00  0.74           N  
ATOM    540  CA  GLU A  35      -6.735 -14.162 -39.947  1.00  0.74           C  
ATOM    541  C   GLU A  35      -7.186 -12.803 -40.463  1.00  0.74           C  
ATOM    542  O   GLU A  35      -7.803 -12.713 -41.526  1.00  0.74           O  
ATOM    543  CB  GLU A  35      -7.648 -14.708 -38.844  1.00  0.74           C  
ATOM    544  CG  GLU A  35      -7.400 -16.220 -38.572  1.00  0.74           C  
ATOM    545  CD  GLU A  35      -8.071 -16.780 -37.340  1.00  0.74           C  
ATOM    546  OE1 GLU A  35      -8.665 -16.025 -36.602  1.00  0.74           O  
ATOM    547  OE2 GLU A  35      -7.984 -17.987 -37.128  1.00  0.74           O  
ATOM    548  H   GLU A  35      -5.190 -14.261 -38.462  1.00  0.74           H  
ATOM    549  HA  GLU A  35      -6.766 -14.856 -40.785  1.00  0.74           H  
ATOM    550 1HB  GLU A  35      -7.470 -14.160 -37.917  1.00  0.74           H  
ATOM    551 2HB  GLU A  35      -8.691 -14.566 -39.122  1.00  0.74           H  
ATOM    552 1HG  GLU A  35      -7.777 -16.765 -39.435  1.00  0.74           H  
ATOM    553 2HG  GLU A  35      -6.329 -16.394 -38.510  1.00  0.74           H  
ATOM    554  N   GLU A  36      -6.820 -11.726 -39.753  1.00  0.72           N  
ATOM    555  CA  GLU A  36      -7.199 -10.397 -40.217  1.00  0.72           C  
ATOM    556  C   GLU A  36      -6.531 -10.100 -41.555  1.00  0.72           C  
ATOM    557  O   GLU A  36      -7.178  -9.590 -42.473  1.00  0.72           O  
ATOM    558  CB  GLU A  36      -6.831  -9.323 -39.182  1.00  0.72           C  
ATOM    559  CG  GLU A  36      -7.681  -9.366 -37.908  1.00  0.72           C  
ATOM    560  CD  GLU A  36      -7.261  -8.365 -36.853  1.00  0.72           C  
ATOM    561  OE1 GLU A  36      -6.301  -7.660 -37.048  1.00  0.72           O  
ATOM    562  OE2 GLU A  36      -7.911  -8.325 -35.821  1.00  0.72           O  
ATOM    563  H   GLU A  36      -6.316 -11.847 -38.874  1.00  0.72           H  
ATOM    564  HA  GLU A  36      -8.278 -10.378 -40.363  1.00  0.72           H  
ATOM    565 1HB  GLU A  36      -5.788  -9.451 -38.889  1.00  0.72           H  
ATOM    566 2HB  GLU A  36      -6.931  -8.336 -39.629  1.00  0.72           H  
ATOM    567 1HG  GLU A  36      -8.719  -9.175 -38.178  1.00  0.72           H  
ATOM    568 2HG  GLU A  36      -7.630 -10.369 -37.488  1.00  0.72           H  
ATOM    569  N   LEU A  37      -5.263 -10.494 -41.703  1.00  0.72           N  
ATOM    570  CA  LEU A  37      -4.569 -10.257 -42.958  1.00  0.72           C  
ATOM    571  C   LEU A  37      -5.189 -11.048 -44.083  1.00  0.72           C  
ATOM    572  O   LEU A  37      -5.416 -10.507 -45.170  1.00  0.72           O  
ATOM    573  CB  LEU A  37      -3.073 -10.544 -42.837  1.00  0.72           C  
ATOM    574  CG  LEU A  37      -2.261 -10.346 -44.149  1.00  0.72           C  
ATOM    575  CD1 LEU A  37      -2.509  -8.938 -44.684  1.00  0.72           C  
ATOM    576  CD2 LEU A  37      -0.751 -10.523 -43.828  1.00  0.72           C  
ATOM    577  H   LEU A  37      -4.763 -10.910 -40.915  1.00  0.72           H  
ATOM    578  HA  LEU A  37      -4.671  -9.204 -43.200  1.00  0.72           H  
ATOM    579 1HB  LEU A  37      -2.654  -9.894 -42.070  1.00  0.72           H  
ATOM    580 2HB  LEU A  37      -2.945 -11.580 -42.513  1.00  0.72           H  
ATOM    581  HG  LEU A  37      -2.569 -11.069 -44.900  1.00  0.72           H  
ATOM    582 1HD1 LEU A  37      -1.933  -8.781 -45.599  1.00  0.72           H  
ATOM    583 2HD1 LEU A  37      -3.568  -8.821 -44.902  1.00  0.72           H  
ATOM    584 3HD1 LEU A  37      -2.223  -8.215 -43.944  1.00  0.72           H  
ATOM    585 1HD2 LEU A  37      -0.155 -10.366 -44.728  1.00  0.72           H  
ATOM    586 2HD2 LEU A  37      -0.452  -9.797 -43.076  1.00  0.72           H  
ATOM    587 3HD2 LEU A  37      -0.577 -11.524 -43.445  1.00  0.72           H  
ATOM    588  N   LEU A  38      -5.483 -12.321 -43.846  1.00  0.72           N  
ATOM    589  CA  LEU A  38      -6.080 -13.099 -44.907  1.00  0.72           C  
ATOM    590  C   LEU A  38      -7.404 -12.479 -45.323  1.00  0.72           C  
ATOM    591  O   LEU A  38      -7.718 -12.437 -46.513  1.00  0.72           O  
ATOM    592  CB  LEU A  38      -6.320 -14.542 -44.511  1.00  0.72           C  
ATOM    593  CG  LEU A  38      -6.870 -15.385 -45.683  1.00  0.72           C  
ATOM    594  CD1 LEU A  38      -5.855 -15.392 -46.842  1.00  0.72           C  
ATOM    595  CD2 LEU A  38      -7.122 -16.740 -45.232  1.00  0.72           C  
ATOM    596  H   LEU A  38      -5.277 -12.746 -42.941  1.00  0.72           H  
ATOM    597  HA  LEU A  38      -5.409 -13.085 -45.762  1.00  0.72           H  
ATOM    598 1HB  LEU A  38      -5.383 -14.981 -44.165  1.00  0.72           H  
ATOM    599 2HB  LEU A  38      -7.043 -14.565 -43.689  1.00  0.72           H  
ATOM    600  HG  LEU A  38      -7.800 -14.945 -46.047  1.00  0.72           H  
ATOM    601 1HD1 LEU A  38      -6.259 -15.983 -47.654  1.00  0.72           H  
ATOM    602 2HD1 LEU A  38      -5.678 -14.372 -47.186  1.00  0.72           H  
ATOM    603 3HD1 LEU A  38      -4.916 -15.831 -46.506  1.00  0.72           H  
ATOM    604 1HD2 LEU A  38      -7.498 -17.328 -46.065  1.00  0.72           H  
ATOM    605 2HD2 LEU A  38      -6.209 -17.156 -44.885  1.00  0.72           H  
ATOM    606 3HD2 LEU A  38      -7.850 -16.717 -44.424  1.00  0.72           H  
ATOM    607  N   ASN A  39      -8.196 -12.007 -44.349  1.00  0.72           N  
ATOM    608  CA  ASN A  39      -9.473 -11.390 -44.668  1.00  0.72           C  
ATOM    609  C   ASN A  39      -9.264 -10.144 -45.528  1.00  0.72           C  
ATOM    610  O   ASN A  39      -9.978  -9.945 -46.512  1.00  0.72           O  
ATOM    611  CB  ASN A  39     -10.220 -11.037 -43.394  1.00  0.72           C  
ATOM    612  CG  ASN A  39     -10.757 -12.259 -42.684  1.00  0.72           C  
ATOM    613  OD1 ASN A  39     -10.922 -13.335 -43.276  1.00  0.72           O  
ATOM    614  ND2 ASN A  39     -11.026 -12.112 -41.410  1.00  0.72           N  
ATOM    615  H   ASN A  39      -7.912 -12.089 -43.371  1.00  0.72           H  
ATOM    616  HA  ASN A  39     -10.068 -12.097 -45.245  1.00  0.72           H  
ATOM    617 1HB  ASN A  39      -9.553 -10.508 -42.719  1.00  0.72           H  
ATOM    618 2HB  ASN A  39     -11.047 -10.368 -43.629  1.00  0.72           H  
ATOM    619 1HD2 ASN A  39     -11.377 -12.885 -40.882  1.00  0.72           H  
ATOM    620 2HD2 ASN A  39     -10.873 -11.231 -40.967  1.00  0.72           H  
ATOM    621  N   LEU A  40      -8.226  -9.350 -45.233  1.00  0.72           N  
ATOM    622  CA  LEU A  40      -7.975  -8.160 -46.040  1.00  0.72           C  
ATOM    623  C   LEU A  40      -7.676  -8.554 -47.474  1.00  0.72           C  
ATOM    624  O   LEU A  40      -8.105  -7.890 -48.418  1.00  0.72           O  
ATOM    625  CB  LEU A  40      -6.776  -7.368 -45.512  1.00  0.72           C  
ATOM    626  CG  LEU A  40      -6.938  -6.675 -44.183  1.00  0.72           C  
ATOM    627  CD1 LEU A  40      -5.577  -6.091 -43.752  1.00  0.72           C  
ATOM    628  CD2 LEU A  40      -7.999  -5.601 -44.314  1.00  0.72           C  
ATOM    629  H   LEU A  40      -7.652  -9.547 -44.410  1.00  0.72           H  
ATOM    630  HA  LEU A  40      -8.866  -7.532 -46.024  1.00  0.72           H  
ATOM    631 1HB  LEU A  40      -5.928  -8.039 -45.432  1.00  0.72           H  
ATOM    632 2HB  LEU A  40      -6.548  -6.616 -46.242  1.00  0.72           H  
ATOM    633  HG  LEU A  40      -7.249  -7.388 -43.437  1.00  0.72           H  
ATOM    634 1HD1 LEU A  40      -5.682  -5.599 -42.786  1.00  0.72           H  
ATOM    635 2HD1 LEU A  40      -4.847  -6.890 -43.669  1.00  0.72           H  
ATOM    636 3HD1 LEU A  40      -5.234  -5.370 -44.486  1.00  0.72           H  
ATOM    637 1HD2 LEU A  40      -8.129  -5.100 -43.355  1.00  0.72           H  
ATOM    638 2HD2 LEU A  40      -7.694  -4.874 -45.065  1.00  0.72           H  
ATOM    639 3HD2 LEU A  40      -8.947  -6.061 -44.615  1.00  0.72           H  
ATOM    640  N   ILE A  41      -6.943  -9.649 -47.636  1.00  0.72           N  
ATOM    641  CA  ILE A  41      -6.608 -10.144 -48.957  1.00  0.72           C  
ATOM    642  C   ILE A  41      -7.817 -10.672 -49.699  1.00  0.72           C  
ATOM    643  O   ILE A  41      -8.074 -10.269 -50.827  1.00  0.72           O  
ATOM    644  CB  ILE A  41      -5.549 -11.240 -48.836  1.00  0.72           C  
ATOM    645  CG1 ILE A  41      -4.297 -10.594 -48.364  1.00  0.72           C  
ATOM    646  CG2 ILE A  41      -5.358 -11.968 -50.104  1.00  0.72           C  
ATOM    647  CD1 ILE A  41      -3.249 -11.512 -47.934  1.00  0.72           C  
ATOM    648  H   ILE A  41      -6.595 -10.136 -46.808  1.00  0.72           H  
ATOM    649  HA  ILE A  41      -6.185  -9.323 -49.531  1.00  0.72           H  
ATOM    650  HB  ILE A  41      -5.851 -11.945 -48.074  1.00  0.72           H  
ATOM    651 1HG1 ILE A  41      -3.908  -9.983 -49.171  1.00  0.72           H  
ATOM    652 2HG1 ILE A  41      -4.541  -9.951 -47.522  1.00  0.72           H  
ATOM    653 1HG2 ILE A  41      -4.598 -12.721 -49.948  1.00  0.72           H  
ATOM    654 2HG2 ILE A  41      -6.292 -12.441 -50.402  1.00  0.72           H  
ATOM    655 3HG2 ILE A  41      -5.043 -11.292 -50.854  1.00  0.72           H  
ATOM    656 1HD1 ILE A  41      -2.423 -10.896 -47.627  1.00  0.72           H  
ATOM    657 2HD1 ILE A  41      -3.604 -12.117 -47.099  1.00  0.72           H  
ATOM    658 3HD1 ILE A  41      -2.952 -12.159 -48.758  1.00  0.72           H  
ATOM    659  N   PHE A  42      -8.597 -11.514 -49.036  1.00  0.72           N  
ATOM    660  CA  PHE A  42      -9.785 -12.142 -49.601  1.00  0.72           C  
ATOM    661  C   PHE A  42     -10.728 -11.066 -50.144  1.00  0.72           C  
ATOM    662  O   PHE A  42     -11.273 -11.194 -51.241  1.00  0.72           O  
ATOM    663  CB  PHE A  42     -10.479 -12.974 -48.525  1.00  0.72           C  
ATOM    664  CG  PHE A  42     -11.610 -13.840 -48.980  1.00  0.72           C  
ATOM    665  CD1 PHE A  42     -11.338 -15.123 -49.454  1.00  0.72           C  
ATOM    666  CD2 PHE A  42     -12.923 -13.409 -48.935  1.00  0.72           C  
ATOM    667  CE1 PHE A  42     -12.355 -15.958 -49.863  1.00  0.72           C  
ATOM    668  CE2 PHE A  42     -13.949 -14.242 -49.350  1.00  0.72           C  
ATOM    669  CZ  PHE A  42     -13.664 -15.517 -49.812  1.00  0.72           C  
ATOM    670  H   PHE A  42      -8.329 -11.765 -48.088  1.00  0.72           H  
ATOM    671  HA  PHE A  42      -9.481 -12.792 -50.423  1.00  0.72           H  
ATOM    672 1HB  PHE A  42      -9.736 -13.610 -48.037  1.00  0.72           H  
ATOM    673 2HB  PHE A  42     -10.862 -12.300 -47.758  1.00  0.72           H  
ATOM    674  HD1 PHE A  42     -10.304 -15.467 -49.490  1.00  0.72           H  
ATOM    675  HD2 PHE A  42     -13.141 -12.404 -48.568  1.00  0.72           H  
ATOM    676  HE1 PHE A  42     -12.126 -16.962 -50.226  1.00  0.72           H  
ATOM    677  HE2 PHE A  42     -14.981 -13.895 -49.311  1.00  0.72           H  
ATOM    678  HZ  PHE A  42     -14.473 -16.172 -50.133  1.00  0.72           H  
ATOM    679  N   GLN A  43     -10.911  -9.997 -49.359  1.00  0.71           N  
ATOM    680  CA  GLN A  43     -11.774  -8.863 -49.688  1.00  0.71           C  
ATOM    681  C   GLN A  43     -11.321  -8.037 -50.908  1.00  0.71           C  
ATOM    682  O   GLN A  43     -12.123  -7.285 -51.469  1.00  0.71           O  
ATOM    683  CB  GLN A  43     -11.867  -7.929 -48.476  1.00  0.71           C  
ATOM    684  CG  GLN A  43     -12.633  -8.503 -47.290  1.00  0.71           C  
ATOM    685  CD  GLN A  43     -12.532  -7.623 -46.042  1.00  0.71           C  
ATOM    686  OE1 GLN A  43     -11.632  -6.784 -45.898  1.00  0.71           O  
ATOM    687  NE2 GLN A  43     -13.467  -7.821 -45.120  1.00  0.71           N  
ATOM    688  H   GLN A  43     -10.432  -9.973 -48.456  1.00  0.71           H  
ATOM    689  HA  GLN A  43     -12.766  -9.254 -49.901  1.00  0.71           H  
ATOM    690 1HB  GLN A  43     -10.855  -7.693 -48.134  1.00  0.71           H  
ATOM    691 2HB  GLN A  43     -12.339  -6.994 -48.770  1.00  0.71           H  
ATOM    692 1HG  GLN A  43     -13.684  -8.566 -47.567  1.00  0.71           H  
ATOM    693 2HG  GLN A  43     -12.262  -9.493 -47.059  1.00  0.71           H  
ATOM    694 1HE2 GLN A  43     -13.461  -7.283 -44.277  1.00  0.71           H  
ATOM    695 2HE2 GLN A  43     -14.175  -8.510 -45.269  1.00  0.71           H  
ATOM    696  N   CYS A  44     -10.045  -8.118 -51.294  1.00  0.70           N  
ATOM    697  CA  CYS A  44      -9.544  -7.333 -52.419  1.00  0.70           C  
ATOM    698  C   CYS A  44     -10.086  -7.909 -53.725  1.00  0.70           C  
ATOM    699  O   CYS A  44     -10.134  -9.126 -53.896  1.00  0.70           O  
ATOM    700  CB  CYS A  44      -8.009  -7.360 -52.469  1.00  0.70           C  
ATOM    701  SG  CYS A  44      -7.158  -6.607 -51.038  1.00  0.70           S  
ATOM    702  H   CYS A  44      -9.409  -8.770 -50.836  1.00  0.70           H  
ATOM    703  HA  CYS A  44      -9.883  -6.304 -52.310  1.00  0.70           H  
ATOM    704 1HB  CYS A  44      -7.680  -8.398 -52.534  1.00  0.70           H  
ATOM    705 2HB  CYS A  44      -7.664  -6.856 -53.370  1.00  0.70           H  
ATOM    706  HG  CYS A  44      -7.730  -7.379 -50.077  1.00  0.70           H  
ATOM    707  N   GLU A  45     -10.391  -7.051 -54.701  1.00  0.68           N  
ATOM    708  CA  GLU A  45     -10.890  -7.534 -55.998  1.00  0.68           C  
ATOM    709  C   GLU A  45      -9.873  -8.452 -56.675  1.00  0.68           C  
ATOM    710  O   GLU A  45     -10.223  -9.451 -57.308  1.00  0.68           O  
ATOM    711  CB  GLU A  45     -11.217  -6.351 -56.918  1.00  0.68           C  
ATOM    712  CG  GLU A  45     -12.433  -5.533 -56.489  1.00  0.68           C  
ATOM    713  CD  GLU A  45     -12.698  -4.342 -57.384  1.00  0.68           C  
ATOM    714  OE1 GLU A  45     -11.883  -4.063 -58.232  1.00  0.68           O  
ATOM    715  OE2 GLU A  45     -13.719  -3.715 -57.218  1.00  0.68           O  
ATOM    716  H   GLU A  45     -10.325  -6.058 -54.528  1.00  0.68           H  
ATOM    717  HA  GLU A  45     -11.802  -8.105 -55.827  1.00  0.68           H  
ATOM    718 1HB  GLU A  45     -10.359  -5.679 -56.964  1.00  0.68           H  
ATOM    719 2HB  GLU A  45     -11.397  -6.717 -57.929  1.00  0.68           H  
ATOM    720 1HG  GLU A  45     -13.309  -6.180 -56.497  1.00  0.68           H  
ATOM    721 2HG  GLU A  45     -12.281  -5.188 -55.467  1.00  0.68           H  
ATOM    722  N   ASP A  46      -8.601  -8.151 -56.464  1.00  0.66           N  
ATOM    723  CA  ASP A  46      -7.499  -8.926 -57.010  1.00  0.66           C  
ATOM    724  C   ASP A  46      -7.502 -10.393 -56.554  1.00  0.66           C  
ATOM    725  O   ASP A  46      -6.887 -11.241 -57.199  1.00  0.66           O  
ATOM    726  CB  ASP A  46      -6.169  -8.280 -56.639  1.00  0.66           C  
ATOM    727  CG  ASP A  46      -5.815  -7.027 -57.436  1.00  0.66           C  
ATOM    728  OD1 ASP A  46      -6.416  -6.779 -58.457  1.00  0.66           O  
ATOM    729  OD2 ASP A  46      -4.935  -6.307 -57.008  1.00  0.66           O  
ATOM    730  H   ASP A  46      -8.398  -7.329 -55.916  1.00  0.66           H  
ATOM    731  HA  ASP A  46      -7.583  -8.904 -58.088  1.00  0.66           H  
ATOM    732 1HB  ASP A  46      -6.172  -8.023 -55.585  1.00  0.66           H  
ATOM    733 2HB  ASP A  46      -5.375  -9.006 -56.802  1.00  0.66           H  
ATOM    734  N   SER A  47      -8.152 -10.699 -55.421  1.00  0.64           N  
ATOM    735  CA  SER A  47      -8.173 -12.059 -54.903  1.00  0.64           C  
ATOM    736  C   SER A  47      -9.144 -12.972 -55.604  1.00  0.64           C  
ATOM    737  O   SER A  47      -9.042 -14.185 -55.442  1.00  0.64           O  
ATOM    738  CB  SER A  47      -8.575 -12.091 -53.454  1.00  0.64           C  
ATOM    739  OG  SER A  47      -9.920 -11.730 -53.327  1.00  0.64           O  
ATOM    740  H   SER A  47      -8.687  -9.993 -54.918  1.00  0.64           H  
ATOM    741  HA  SER A  47      -7.185 -12.474 -54.997  1.00  0.64           H  
ATOM    742 1HB  SER A  47      -8.431 -13.084 -53.058  1.00  0.64           H  
ATOM    743 2HB  SER A  47      -7.950 -11.417 -52.896  1.00  0.64           H  
ATOM    744  HG  SER A  47      -9.944 -10.750 -53.339  1.00  0.64           H  
ATOM    745  N   GLU A  48     -10.090 -12.433 -56.380  1.00  0.63           N  
ATOM    746  CA  GLU A  48     -11.129 -13.288 -56.956  1.00  0.63           C  
ATOM    747  C   GLU A  48     -10.658 -14.667 -57.479  1.00  0.63           C  
ATOM    748  O   GLU A  48     -11.095 -15.687 -56.933  1.00  0.63           O  
ATOM    749  CB  GLU A  48     -11.940 -12.539 -58.026  1.00  0.63           C  
ATOM    750  CG  GLU A  48     -13.020 -13.404 -58.693  1.00  0.63           C  
ATOM    751  CD  GLU A  48     -13.841 -12.684 -59.745  1.00  0.63           C  
ATOM    752  OE1 GLU A  48     -13.588 -11.533 -60.004  1.00  0.63           O  
ATOM    753  OE2 GLU A  48     -14.725 -13.301 -60.291  1.00  0.63           O  
ATOM    754  H   GLU A  48     -10.109 -11.423 -56.546  1.00  0.63           H  
ATOM    755  HA  GLU A  48     -11.836 -13.492 -56.154  1.00  0.63           H  
ATOM    756 1HB  GLU A  48     -12.469 -11.724 -57.534  1.00  0.63           H  
ATOM    757 2HB  GLU A  48     -11.319 -12.075 -58.766  1.00  0.63           H  
ATOM    758 1HG  GLU A  48     -12.536 -14.261 -59.159  1.00  0.63           H  
ATOM    759 2HG  GLU A  48     -13.687 -13.780 -57.918  1.00  0.63           H  
ATOM    760  N   PRO A  49      -9.713 -14.766 -58.446  1.00  0.62           N  
ATOM    761  CA  PRO A  49      -9.249 -16.002 -59.054  1.00  0.62           C  
ATOM    762  C   PRO A  49      -8.469 -16.906 -58.113  1.00  0.62           C  
ATOM    763  O   PRO A  49      -8.134 -18.032 -58.484  1.00  0.62           O  
ATOM    764  CB  PRO A  49      -8.356 -15.507 -60.193  1.00  0.62           C  
ATOM    765  CG  PRO A  49      -7.899 -14.172 -59.760  1.00  0.62           C  
ATOM    766  CD  PRO A  49      -9.045 -13.577 -59.028  1.00  0.62           C  
ATOM    767  HA  PRO A  49     -10.120 -16.539 -59.456  1.00  0.62           H  
ATOM    768 1HB  PRO A  49      -7.518 -16.207 -60.341  1.00  0.62           H  
ATOM    769 2HB  PRO A  49      -8.922 -15.478 -61.135  1.00  0.62           H  
ATOM    770 1HG  PRO A  49      -7.045 -14.290 -59.131  1.00  0.62           H  
ATOM    771 2HG  PRO A  49      -7.582 -13.567 -60.608  1.00  0.62           H  
ATOM    772 1HD  PRO A  49      -8.619 -12.902 -58.309  1.00  0.62           H  
ATOM    773 2HD  PRO A  49      -9.691 -13.081 -59.748  1.00  0.62           H  
ATOM    774  N   PHE A  50      -8.105 -16.402 -56.935  1.00  0.61           N  
ATOM    775  CA  PHE A  50      -7.314 -17.185 -56.016  1.00  0.61           C  
ATOM    776  C   PHE A  50      -8.138 -17.557 -54.792  1.00  0.61           C  
ATOM    777  O   PHE A  50      -7.613 -18.177 -53.864  1.00  0.61           O  
ATOM    778  CB  PHE A  50      -6.132 -16.367 -55.546  1.00  0.61           C  
ATOM    779  CG  PHE A  50      -5.402 -15.747 -56.673  1.00  0.61           C  
ATOM    780  CD1 PHE A  50      -4.752 -16.471 -57.639  1.00  0.61           C  
ATOM    781  CD2 PHE A  50      -5.401 -14.378 -56.764  1.00  0.61           C  
ATOM    782  CE1 PHE A  50      -4.140 -15.814 -58.686  1.00  0.61           C  
ATOM    783  CE2 PHE A  50      -4.788 -13.718 -57.791  1.00  0.61           C  
ATOM    784  CZ  PHE A  50      -4.169 -14.431 -58.758  1.00  0.61           C  
ATOM    785  H   PHE A  50      -8.406 -15.481 -56.631  1.00  0.61           H  
ATOM    786  HA  PHE A  50      -6.974 -18.097 -56.509  1.00  0.61           H  
ATOM    787 1HB  PHE A  50      -6.508 -15.574 -54.930  1.00  0.61           H  
ATOM    788 2HB  PHE A  50      -5.452 -16.972 -54.960  1.00  0.61           H  
ATOM    789  HD1 PHE A  50      -4.744 -17.561 -57.588  1.00  0.61           H  
ATOM    790  HD2 PHE A  50      -5.908 -13.821 -56.007  1.00  0.61           H  
ATOM    791  HE1 PHE A  50      -3.642 -16.388 -59.465  1.00  0.61           H  
ATOM    792  HE2 PHE A  50      -4.814 -12.627 -57.840  1.00  0.61           H  
ATOM    793  HZ  PHE A  50      -3.697 -13.911 -59.585  1.00  0.61           H  
ATOM    794  N   ARG A  51      -9.415 -17.149 -54.746  1.00  0.61           N  
ATOM    795  CA  ARG A  51     -10.201 -17.463 -53.559  1.00  0.61           C  
ATOM    796  C   ARG A  51     -10.511 -18.946 -53.438  1.00  0.61           C  
ATOM    797  O   ARG A  51     -10.433 -19.527 -52.357  1.00  0.61           O  
ATOM    798  CB  ARG A  51     -11.510 -16.684 -53.526  1.00  0.61           C  
ATOM    799  CG  ARG A  51     -11.384 -15.192 -53.241  1.00  0.61           C  
ATOM    800  CD  ARG A  51     -12.702 -14.534 -53.255  1.00  0.61           C  
ATOM    801  NE  ARG A  51     -12.647 -13.129 -52.868  1.00  0.61           N  
ATOM    802  CZ  ARG A  51     -13.735 -12.328 -52.824  1.00  0.61           C  
ATOM    803  NH1 ARG A  51     -14.917 -12.801 -53.152  1.00  0.61           N  
ATOM    804  NH2 ARG A  51     -13.616 -11.073 -52.446  1.00  0.61           N  
ATOM    805  H   ARG A  51      -9.840 -16.633 -55.521  1.00  0.61           H  
ATOM    806  HA  ARG A  51      -9.633 -17.156 -52.704  1.00  0.61           H  
ATOM    807 1HB  ARG A  51     -12.001 -16.781 -54.492  1.00  0.61           H  
ATOM    808 2HB  ARG A  51     -12.172 -17.115 -52.778  1.00  0.61           H  
ATOM    809 1HG  ARG A  51     -10.893 -15.012 -52.291  1.00  0.61           H  
ATOM    810 2HG  ARG A  51     -10.814 -14.745 -54.017  1.00  0.61           H  
ATOM    811 1HD  ARG A  51     -13.099 -14.584 -54.266  1.00  0.61           H  
ATOM    812 2HD  ARG A  51     -13.375 -15.046 -52.588  1.00  0.61           H  
ATOM    813  HE  ARG A  51     -11.724 -12.699 -52.626  1.00  0.61           H  
ATOM    814 1HH1 ARG A  51     -15.012 -13.763 -53.436  1.00  0.61           H  
ATOM    815 2HH1 ARG A  51     -15.727 -12.200 -53.114  1.00  0.61           H  
ATOM    816 1HH2 ARG A  51     -12.697 -10.732 -52.146  1.00  0.61           H  
ATOM    817 2HH2 ARG A  51     -14.417 -10.471 -52.408  1.00  0.61           H  
ATOM    818  N   GLN A  52     -10.841 -19.558 -54.562  1.00  0.62           N  
ATOM    819  CA  GLN A  52     -11.215 -20.964 -54.630  1.00  0.62           C  
ATOM    820  C   GLN A  52     -10.162 -21.790 -55.371  1.00  0.62           C  
ATOM    821  O   GLN A  52      -9.362 -21.219 -56.112  1.00  0.62           O  
ATOM    822  CB  GLN A  52     -12.583 -21.067 -55.305  1.00  0.62           C  
ATOM    823  CG  GLN A  52     -13.708 -20.370 -54.556  1.00  0.62           C  
ATOM    824  CD  GLN A  52     -13.998 -21.019 -53.202  1.00  0.62           C  
ATOM    825  OE1 GLN A  52     -14.208 -22.234 -53.118  1.00  0.62           O  
ATOM    826  NE2 GLN A  52     -14.035 -20.213 -52.147  1.00  0.62           N  
ATOM    827  H   GLN A  52     -10.848 -19.012 -55.413  1.00  0.62           H  
ATOM    828  HA  GLN A  52     -11.292 -21.333 -53.609  1.00  0.62           H  
ATOM    829 1HB  GLN A  52     -12.518 -20.578 -56.277  1.00  0.62           H  
ATOM    830 2HB  GLN A  52     -12.869 -22.088 -55.502  1.00  0.62           H  
ATOM    831 1HG  GLN A  52     -13.430 -19.331 -54.385  1.00  0.62           H  
ATOM    832 2HG  GLN A  52     -14.615 -20.418 -55.157  1.00  0.62           H  
ATOM    833 1HE2 GLN A  52     -14.241 -20.585 -51.240  1.00  0.62           H  
ATOM    834 2HE2 GLN A  52     -13.874 -19.237 -52.261  1.00  0.62           H  
ATOM    835  N   PRO A  53     -10.134 -23.123 -55.192  1.00  0.63           N  
ATOM    836  CA  PRO A  53      -9.265 -24.045 -55.904  1.00  0.63           C  
ATOM    837  C   PRO A  53      -9.612 -24.102 -57.376  1.00  0.63           C  
ATOM    838  O   PRO A  53     -10.758 -23.874 -57.766  1.00  0.63           O  
ATOM    839  CB  PRO A  53      -9.542 -25.389 -55.213  1.00  0.63           C  
ATOM    840  CG  PRO A  53     -10.905 -25.232 -54.568  1.00  0.63           C  
ATOM    841  CD  PRO A  53     -10.960 -23.781 -54.140  1.00  0.63           C  
ATOM    842  HA  PRO A  53      -8.219 -23.738 -55.757  1.00  0.63           H  
ATOM    843 1HB  PRO A  53      -9.508 -26.200 -55.955  1.00  0.63           H  
ATOM    844 2HB  PRO A  53      -8.747 -25.593 -54.474  1.00  0.63           H  
ATOM    845 1HG  PRO A  53     -11.696 -25.493 -55.282  1.00  0.63           H  
ATOM    846 2HG  PRO A  53     -11.000 -25.920 -53.716  1.00  0.63           H  
ATOM    847 1HD  PRO A  53     -11.992 -23.472 -54.118  1.00  0.63           H  
ATOM    848 2HD  PRO A  53     -10.477 -23.657 -53.153  1.00  0.63           H  
ATOM    849  N   VAL A  54      -8.622 -24.430 -58.194  1.00  0.65           N  
ATOM    850  CA  VAL A  54      -8.837 -24.555 -59.626  1.00  0.65           C  
ATOM    851  C   VAL A  54      -9.469 -25.889 -59.989  1.00  0.65           C  
ATOM    852  O   VAL A  54      -8.983 -26.953 -59.607  1.00  0.65           O  
ATOM    853  CB  VAL A  54      -7.511 -24.376 -60.366  1.00  0.65           C  
ATOM    854  CG1 VAL A  54      -7.706 -24.601 -61.844  1.00  0.65           C  
ATOM    855  CG2 VAL A  54      -6.994 -22.977 -60.113  1.00  0.65           C  
ATOM    856  H   VAL A  54      -7.701 -24.596 -57.814  1.00  0.65           H  
ATOM    857  HA  VAL A  54      -9.511 -23.758 -59.940  1.00  0.65           H  
ATOM    858  HB  VAL A  54      -6.796 -25.109 -60.010  1.00  0.65           H  
ATOM    859 1HG1 VAL A  54      -6.766 -24.471 -62.368  1.00  0.65           H  
ATOM    860 2HG1 VAL A  54      -8.077 -25.611 -62.016  1.00  0.65           H  
ATOM    861 3HG1 VAL A  54      -8.420 -23.880 -62.211  1.00  0.65           H  
ATOM    862 1HG2 VAL A  54      -6.057 -22.834 -60.633  1.00  0.65           H  
ATOM    863 2HG2 VAL A  54      -7.721 -22.251 -60.478  1.00  0.65           H  
ATOM    864 3HG2 VAL A  54      -6.842 -22.831 -59.044  1.00  0.65           H  
ATOM    865  N   ASP A  55     -10.575 -25.812 -60.718  1.00  0.67           N  
ATOM    866  CA  ASP A  55     -11.342 -26.975 -61.137  1.00  0.67           C  
ATOM    867  C   ASP A  55     -10.783 -27.610 -62.411  1.00  0.67           C  
ATOM    868  O   ASP A  55     -10.849 -27.022 -63.495  1.00  0.67           O  
ATOM    869  CB  ASP A  55     -12.820 -26.592 -61.297  1.00  0.67           C  
ATOM    870  CG  ASP A  55     -13.760 -27.775 -61.604  1.00  0.67           C  
ATOM    871  OD1 ASP A  55     -13.301 -28.801 -62.068  1.00  0.67           O  
ATOM    872  OD2 ASP A  55     -14.936 -27.639 -61.354  1.00  0.67           O  
ATOM    873  H   ASP A  55     -10.904 -24.892 -60.976  1.00  0.67           H  
ATOM    874  HA  ASP A  55     -11.282 -27.718 -60.341  1.00  0.67           H  
ATOM    875 1HB  ASP A  55     -13.165 -26.109 -60.380  1.00  0.67           H  
ATOM    876 2HB  ASP A  55     -12.918 -25.860 -62.105  1.00  0.67           H  
ATOM    877  N   LEU A  56     -10.266 -28.829 -62.279  1.00  0.68           N  
ATOM    878  CA  LEU A  56      -9.643 -29.568 -63.377  1.00  0.68           C  
ATOM    879  C   LEU A  56     -10.599 -29.862 -64.538  1.00  0.68           C  
ATOM    880  O   LEU A  56     -10.162 -30.239 -65.619  1.00  0.68           O  
ATOM    881  CB  LEU A  56      -9.037 -30.875 -62.860  1.00  0.68           C  
ATOM    882  CG  LEU A  56      -7.815 -30.703 -61.961  1.00  0.68           C  
ATOM    883  CD1 LEU A  56      -7.396 -32.050 -61.399  1.00  0.68           C  
ATOM    884  CD2 LEU A  56      -6.698 -30.086 -62.780  1.00  0.68           C  
ATOM    885  H   LEU A  56     -10.282 -29.247 -61.360  1.00  0.68           H  
ATOM    886  HA  LEU A  56      -8.829 -28.958 -63.762  1.00  0.68           H  
ATOM    887 1HB  LEU A  56      -9.799 -31.409 -62.296  1.00  0.68           H  
ATOM    888 2HB  LEU A  56      -8.745 -31.487 -63.714  1.00  0.68           H  
ATOM    889  HG  LEU A  56      -8.063 -30.041 -61.127  1.00  0.68           H  
ATOM    890 1HD1 LEU A  56      -6.523 -31.922 -60.757  1.00  0.68           H  
ATOM    891 2HD1 LEU A  56      -8.215 -32.471 -60.816  1.00  0.68           H  
ATOM    892 3HD1 LEU A  56      -7.152 -32.721 -62.215  1.00  0.68           H  
ATOM    893 1HD2 LEU A  56      -5.826 -29.946 -62.145  1.00  0.68           H  
ATOM    894 2HD2 LEU A  56      -6.443 -30.738 -63.617  1.00  0.68           H  
ATOM    895 3HD2 LEU A  56      -7.035 -29.125 -63.160  1.00  0.68           H  
ATOM    896  N   LEU A  57     -11.907 -29.762 -64.315  1.00  0.69           N  
ATOM    897  CA  LEU A  57     -12.853 -29.994 -65.398  1.00  0.69           C  
ATOM    898  C   LEU A  57     -12.814 -28.844 -66.411  1.00  0.69           C  
ATOM    899  O   LEU A  57     -13.188 -29.019 -67.572  1.00  0.69           O  
ATOM    900  CB  LEU A  57     -14.271 -30.160 -64.855  1.00  0.69           C  
ATOM    901  CG  LEU A  57     -14.506 -31.416 -64.007  1.00  0.69           C  
ATOM    902  CD1 LEU A  57     -15.914 -31.379 -63.436  1.00  0.69           C  
ATOM    903  CD2 LEU A  57     -14.286 -32.657 -64.868  1.00  0.69           C  
ATOM    904  H   LEU A  57     -12.264 -29.464 -63.399  1.00  0.69           H  
ATOM    905  HA  LEU A  57     -12.570 -30.912 -65.912  1.00  0.69           H  
ATOM    906 1HB  LEU A  57     -14.504 -29.293 -64.233  1.00  0.69           H  
ATOM    907 2HB  LEU A  57     -14.965 -30.179 -65.691  1.00  0.69           H  
ATOM    908  HG  LEU A  57     -13.805 -31.422 -63.169  1.00  0.69           H  
ATOM    909 1HD1 LEU A  57     -16.082 -32.260 -62.819  1.00  0.69           H  
ATOM    910 2HD1 LEU A  57     -16.024 -30.476 -62.823  1.00  0.69           H  
ATOM    911 3HD1 LEU A  57     -16.638 -31.359 -64.247  1.00  0.69           H  
ATOM    912 1HD2 LEU A  57     -14.447 -33.551 -64.265  1.00  0.69           H  
ATOM    913 2HD2 LEU A  57     -14.988 -32.651 -65.703  1.00  0.69           H  
ATOM    914 3HD2 LEU A  57     -13.265 -32.654 -65.251  1.00  0.69           H  
ATOM    915  N   GLU A  58     -12.392 -27.656 -65.955  1.00  0.68           N  
ATOM    916  CA  GLU A  58     -12.303 -26.473 -66.810  1.00  0.68           C  
ATOM    917  C   GLU A  58     -10.845 -26.209 -67.172  1.00  0.68           C  
ATOM    918  O   GLU A  58     -10.539 -25.700 -68.254  1.00  0.68           O  
ATOM    919  CB  GLU A  58     -12.917 -25.245 -66.123  1.00  0.68           C  
ATOM    920  CG  GLU A  58     -14.422 -25.352 -65.853  1.00  0.68           C  
ATOM    921  CD  GLU A  58     -15.022 -24.106 -65.206  1.00  0.68           C  
ATOM    922  OE1 GLU A  58     -14.285 -23.215 -64.852  1.00  0.68           O  
ATOM    923  OE2 GLU A  58     -16.224 -24.053 -65.083  1.00  0.68           O  
ATOM    924  H   GLU A  58     -12.081 -27.575 -64.990  1.00  0.68           H  
ATOM    925  HA  GLU A  58     -12.851 -26.664 -67.731  1.00  0.68           H  
ATOM    926 1HB  GLU A  58     -12.433 -25.104 -65.159  1.00  0.68           H  
ATOM    927 2HB  GLU A  58     -12.729 -24.354 -66.721  1.00  0.68           H  
ATOM    928 1HG  GLU A  58     -14.935 -25.542 -66.795  1.00  0.68           H  
ATOM    929 2HG  GLU A  58     -14.593 -26.210 -65.199  1.00  0.68           H  
ATOM    930  N   TYR A  59      -9.944 -26.599 -66.270  1.00  0.68           N  
ATOM    931  CA  TYR A  59      -8.515 -26.388 -66.438  1.00  0.68           C  
ATOM    932  C   TYR A  59      -7.741 -27.695 -66.227  1.00  0.68           C  
ATOM    933  O   TYR A  59      -6.937 -27.780 -65.299  1.00  0.68           O  
ATOM    934  CB  TYR A  59      -8.063 -25.369 -65.403  1.00  0.68           C  
ATOM    935  CG  TYR A  59      -8.804 -24.077 -65.468  1.00  0.68           C  
ATOM    936  CD1 TYR A  59      -9.854 -23.849 -64.593  1.00  0.68           C  
ATOM    937  CD2 TYR A  59      -8.442 -23.114 -66.383  1.00  0.68           C  
ATOM    938  CE1 TYR A  59     -10.544 -22.666 -64.637  1.00  0.68           C  
ATOM    939  CE2 TYR A  59      -9.130 -21.924 -66.432  1.00  0.68           C  
ATOM    940  CZ  TYR A  59     -10.181 -21.697 -65.564  1.00  0.68           C  
ATOM    941  OH  TYR A  59     -10.871 -20.507 -65.613  1.00  0.68           O  
ATOM    942  H   TYR A  59     -10.274 -27.004 -65.396  1.00  0.68           H  
ATOM    943  HA  TYR A  59      -8.316 -25.995 -67.431  1.00  0.68           H  
ATOM    944 1HB  TYR A  59      -8.206 -25.795 -64.415  1.00  0.68           H  
ATOM    945 2HB  TYR A  59      -7.000 -25.164 -65.523  1.00  0.68           H  
ATOM    946  HD1 TYR A  59     -10.136 -24.616 -63.870  1.00  0.68           H  
ATOM    947  HD2 TYR A  59      -7.613 -23.297 -67.068  1.00  0.68           H  
ATOM    948  HE1 TYR A  59     -11.376 -22.492 -63.951  1.00  0.68           H  
ATOM    949  HE2 TYR A  59      -8.846 -21.162 -67.157  1.00  0.68           H  
ATOM    950  HH  TYR A  59     -11.612 -20.545 -65.000  1.00  0.68           H  
ATOM    951  N   PRO A  60      -7.916 -28.716 -67.088  1.00  0.66           N  
ATOM    952  CA  PRO A  60      -7.351 -30.051 -66.935  1.00  0.66           C  
ATOM    953  C   PRO A  60      -5.835 -30.091 -66.956  1.00  0.66           C  
ATOM    954  O   PRO A  60      -5.229 -31.016 -66.421  1.00  0.66           O  
ATOM    955  CB  PRO A  60      -7.934 -30.799 -68.139  1.00  0.66           C  
ATOM    956  CG  PRO A  60      -8.281 -29.719 -69.144  1.00  0.66           C  
ATOM    957  CD  PRO A  60      -8.726 -28.550 -68.312  1.00  0.66           C  
ATOM    958  HA  PRO A  60      -7.722 -30.486 -65.996  1.00  0.66           H  
ATOM    959 1HB  PRO A  60      -7.200 -31.523 -68.520  1.00  0.66           H  
ATOM    960 2HB  PRO A  60      -8.818 -31.373 -67.817  1.00  0.66           H  
ATOM    961 1HG  PRO A  60      -7.408 -29.482 -69.768  1.00  0.66           H  
ATOM    962 2HG  PRO A  60      -9.072 -30.075 -69.820  1.00  0.66           H  
ATOM    963 1HD  PRO A  60      -8.506 -27.622 -68.845  1.00  0.66           H  
ATOM    964 2HD  PRO A  60      -9.796 -28.663 -68.079  1.00  0.66           H  
ATOM    965  N   ASP A  61      -5.197 -29.077 -67.544  1.00  0.65           N  
ATOM    966  CA  ASP A  61      -3.741 -29.065 -67.580  1.00  0.65           C  
ATOM    967  C   ASP A  61      -3.122 -28.462 -66.325  1.00  0.65           C  
ATOM    968  O   ASP A  61      -1.906 -28.468 -66.159  1.00  0.65           O  
ATOM    969  CB  ASP A  61      -3.255 -28.312 -68.828  1.00  0.65           C  
ATOM    970  CG  ASP A  61      -3.701 -26.819 -68.895  1.00  0.65           C  
ATOM    971  OD1 ASP A  61      -4.380 -26.357 -67.998  1.00  0.65           O  
ATOM    972  OD2 ASP A  61      -3.356 -26.170 -69.853  1.00  0.65           O  
ATOM    973  H   ASP A  61      -5.715 -28.328 -67.977  1.00  0.65           H  
ATOM    974  HA  ASP A  61      -3.395 -30.099 -67.658  1.00  0.65           H  
ATOM    975 1HB  ASP A  61      -2.164 -28.346 -68.860  1.00  0.65           H  
ATOM    976 2HB  ASP A  61      -3.619 -28.824 -69.718  1.00  0.65           H  
ATOM    977  N   TYR A  62      -3.949 -28.043 -65.375  1.00  0.63           N  
ATOM    978  CA  TYR A  62      -3.438 -27.439 -64.158  1.00  0.63           C  
ATOM    979  C   TYR A  62      -2.555 -28.439 -63.434  1.00  0.63           C  
ATOM    980  O   TYR A  62      -1.441 -28.122 -63.021  1.00  0.63           O  
ATOM    981  CB  TYR A  62      -4.599 -26.955 -63.298  1.00  0.63           C  
ATOM    982  CG  TYR A  62      -4.237 -26.172 -62.070  1.00  0.63           C  
ATOM    983  CD1 TYR A  62      -3.892 -24.835 -62.206  1.00  0.63           C  
ATOM    984  CD2 TYR A  62      -4.285 -26.750 -60.822  1.00  0.63           C  
ATOM    985  CE1 TYR A  62      -3.593 -24.081 -61.105  1.00  0.63           C  
ATOM    986  CE2 TYR A  62      -3.986 -25.991 -59.714  1.00  0.63           C  
ATOM    987  CZ  TYR A  62      -3.643 -24.664 -59.846  1.00  0.63           C  
ATOM    988  OH  TYR A  62      -3.351 -23.913 -58.731  1.00  0.63           O  
ATOM    989  H   TYR A  62      -4.957 -28.079 -65.520  1.00  0.63           H  
ATOM    990  HA  TYR A  62      -2.818 -26.586 -64.419  1.00  0.63           H  
ATOM    991 1HB  TYR A  62      -5.251 -26.329 -63.909  1.00  0.63           H  
ATOM    992 2HB  TYR A  62      -5.176 -27.791 -62.986  1.00  0.63           H  
ATOM    993  HD1 TYR A  62      -3.869 -24.385 -63.190  1.00  0.63           H  
ATOM    994  HD2 TYR A  62      -4.564 -27.799 -60.713  1.00  0.63           H  
ATOM    995  HE1 TYR A  62      -3.326 -23.029 -61.220  1.00  0.63           H  
ATOM    996  HE2 TYR A  62      -4.026 -26.436 -58.739  1.00  0.63           H  
ATOM    997  HH  TYR A  62      -3.101 -23.024 -59.002  1.00  0.63           H  
ATOM    998  N   ARG A  63      -3.033 -29.671 -63.318  1.00  0.62           N  
ATOM    999  CA  ARG A  63      -2.324 -30.743 -62.623  1.00  0.62           C  
ATOM   1000  C   ARG A  63      -0.971 -31.123 -63.249  1.00  0.62           C  
ATOM   1001  O   ARG A  63      -0.160 -31.776 -62.596  1.00  0.62           O  
ATOM   1002  CB  ARG A  63      -3.184 -31.994 -62.574  1.00  0.62           C  
ATOM   1003  CG  ARG A  63      -3.410 -32.618 -63.928  1.00  0.62           C  
ATOM   1004  CD  ARG A  63      -4.351 -33.751 -63.900  1.00  0.62           C  
ATOM   1005  NE  ARG A  63      -4.556 -34.284 -65.237  1.00  0.62           N  
ATOM   1006  CZ  ARG A  63      -5.318 -35.352 -65.538  1.00  0.62           C  
ATOM   1007  NH1 ARG A  63      -5.956 -36.003 -64.587  1.00  0.62           N  
ATOM   1008  NH2 ARG A  63      -5.423 -35.750 -66.794  1.00  0.62           N  
ATOM   1009  H   ARG A  63      -3.942 -29.869 -63.717  1.00  0.62           H  
ATOM   1010  HA  ARG A  63      -2.139 -30.410 -61.599  1.00  0.62           H  
ATOM   1011 1HB  ARG A  63      -2.710 -32.737 -61.939  1.00  0.62           H  
ATOM   1012 2HB  ARG A  63      -4.155 -31.761 -62.145  1.00  0.62           H  
ATOM   1013 1HG  ARG A  63      -3.796 -31.862 -64.602  1.00  0.62           H  
ATOM   1014 2HG  ARG A  63      -2.460 -32.990 -64.320  1.00  0.62           H  
ATOM   1015 1HD  ARG A  63      -3.955 -34.544 -63.271  1.00  0.62           H  
ATOM   1016 2HD  ARG A  63      -5.308 -33.419 -63.517  1.00  0.62           H  
ATOM   1017  HE  ARG A  63      -4.075 -33.810 -66.003  1.00  0.62           H  
ATOM   1018 1HH1 ARG A  63      -5.875 -35.703 -63.627  1.00  0.62           H  
ATOM   1019 2HH1 ARG A  63      -6.526 -36.805 -64.819  1.00  0.62           H  
ATOM   1020 1HH2 ARG A  63      -4.926 -35.247 -67.521  1.00  0.62           H  
ATOM   1021 2HH2 ARG A  63      -5.992 -36.551 -67.027  1.00  0.62           H  
ATOM   1022  N   ASP A  64      -0.727 -30.761 -64.518  1.00  0.61           N  
ATOM   1023  CA  ASP A  64       0.531 -31.120 -65.161  1.00  0.61           C  
ATOM   1024  C   ASP A  64       1.576 -30.020 -64.971  1.00  0.61           C  
ATOM   1025  O   ASP A  64       2.723 -30.150 -65.404  1.00  0.61           O  
ATOM   1026  CB  ASP A  64       0.315 -31.385 -66.653  1.00  0.61           C  
ATOM   1027  CG  ASP A  64      -0.539 -32.643 -66.944  1.00  0.61           C  
ATOM   1028  OD1 ASP A  64      -0.594 -33.531 -66.119  1.00  0.61           O  
ATOM   1029  OD2 ASP A  64      -1.123 -32.696 -67.998  1.00  0.61           O  
ATOM   1030  H   ASP A  64      -1.382 -30.177 -65.036  1.00  0.61           H  
ATOM   1031  HA  ASP A  64       0.910 -32.033 -64.701  1.00  0.61           H  
ATOM   1032 1HB  ASP A  64      -0.187 -30.516 -67.093  1.00  0.61           H  
ATOM   1033 2HB  ASP A  64       1.280 -31.491 -67.147  1.00  0.61           H  
ATOM   1034  N   ILE A  65       1.152 -28.928 -64.341  1.00  0.61           N  
ATOM   1035  CA  ILE A  65       1.972 -27.756 -64.095  1.00  0.61           C  
ATOM   1036  C   ILE A  65       2.165 -27.550 -62.590  1.00  0.61           C  
ATOM   1037  O   ILE A  65       3.276 -27.297 -62.120  1.00  0.61           O  
ATOM   1038  CB  ILE A  65       1.315 -26.526 -64.755  1.00  0.61           C  
ATOM   1039  CG1 ILE A  65       1.258 -26.749 -66.283  1.00  0.61           C  
ATOM   1040  CG2 ILE A  65       2.099 -25.250 -64.428  1.00  0.61           C  
ATOM   1041  CD1 ILE A  65       0.419 -25.754 -67.015  1.00  0.61           C  
ATOM   1042  H   ILE A  65       0.196 -28.893 -63.998  1.00  0.61           H  
ATOM   1043  HA  ILE A  65       2.949 -27.911 -64.548  1.00  0.61           H  
ATOM   1044  HB  ILE A  65       0.287 -26.428 -64.394  1.00  0.61           H  
ATOM   1045 1HG1 ILE A  65       2.272 -26.705 -66.677  1.00  0.61           H  
ATOM   1046 2HG1 ILE A  65       0.846 -27.734 -66.488  1.00  0.61           H  
ATOM   1047 1HG2 ILE A  65       1.627 -24.412 -64.900  1.00  0.61           H  
ATOM   1048 2HG2 ILE A  65       2.119 -25.096 -63.361  1.00  0.61           H  
ATOM   1049 3HG2 ILE A  65       3.119 -25.341 -64.797  1.00  0.61           H  
ATOM   1050 1HD1 ILE A  65       0.431 -25.980 -68.081  1.00  0.61           H  
ATOM   1051 2HD1 ILE A  65      -0.598 -25.820 -66.652  1.00  0.61           H  
ATOM   1052 3HD1 ILE A  65       0.807 -24.748 -66.852  1.00  0.61           H  
ATOM   1053  N   ILE A  66       1.059 -27.616 -61.852  1.00  0.62           N  
ATOM   1054  CA  ILE A  66       1.022 -27.376 -60.417  1.00  0.62           C  
ATOM   1055  C   ILE A  66       0.999 -28.651 -59.570  1.00  0.62           C  
ATOM   1056  O   ILE A  66       0.033 -29.412 -59.601  1.00  0.62           O  
ATOM   1057  CB  ILE A  66      -0.212 -26.535 -60.085  1.00  0.62           C  
ATOM   1058  CG1 ILE A  66      -0.173 -25.261 -60.931  1.00  0.62           C  
ATOM   1059  CG2 ILE A  66      -0.287 -26.258 -58.599  1.00  0.62           C  
ATOM   1060  CD1 ILE A  66       1.049 -24.466 -60.752  1.00  0.62           C  
ATOM   1061  H   ILE A  66       0.183 -27.835 -62.310  1.00  0.62           H  
ATOM   1062  HA  ILE A  66       1.912 -26.809 -60.147  1.00  0.62           H  
ATOM   1063  HB  ILE A  66      -1.106 -27.079 -60.389  1.00  0.62           H  
ATOM   1064 1HG1 ILE A  66      -0.282 -25.525 -61.982  1.00  0.62           H  
ATOM   1065 2HG1 ILE A  66      -0.982 -24.632 -60.648  1.00  0.62           H  
ATOM   1066 1HG2 ILE A  66      -1.168 -25.667 -58.378  1.00  0.62           H  
ATOM   1067 2HG2 ILE A  66      -0.339 -27.199 -58.064  1.00  0.62           H  
ATOM   1068 3HG2 ILE A  66       0.596 -25.724 -58.297  1.00  0.62           H  
ATOM   1069 1HD1 ILE A  66       0.987 -23.574 -61.371  1.00  0.62           H  
ATOM   1070 2HD1 ILE A  66       1.137 -24.191 -59.724  1.00  0.62           H  
ATOM   1071 3HD1 ILE A  66       1.917 -25.049 -61.036  1.00  0.62           H  
ATOM   1072  N   ASP A  67       2.032 -28.844 -58.749  1.00  0.62           N  
ATOM   1073  CA  ASP A  67       2.124 -30.052 -57.926  1.00  0.62           C  
ATOM   1074  C   ASP A  67       1.345 -29.932 -56.616  1.00  0.62           C  
ATOM   1075  O   ASP A  67       0.831 -30.927 -56.100  1.00  0.62           O  
ATOM   1076  CB  ASP A  67       3.585 -30.367 -57.592  1.00  0.62           C  
ATOM   1077  CG  ASP A  67       4.435 -30.732 -58.804  1.00  0.62           C  
ATOM   1078  OD1 ASP A  67       4.179 -31.743 -59.414  1.00  0.62           O  
ATOM   1079  OD2 ASP A  67       5.335 -29.989 -59.106  1.00  0.62           O  
ATOM   1080  H   ASP A  67       2.788 -28.172 -58.748  1.00  0.62           H  
ATOM   1081  HA  ASP A  67       1.706 -30.885 -58.493  1.00  0.62           H  
ATOM   1082 1HB  ASP A  67       4.037 -29.509 -57.094  1.00  0.62           H  
ATOM   1083 2HB  ASP A  67       3.617 -31.198 -56.887  1.00  0.62           H  
ATOM   1084  N   THR A  68       1.272 -28.717 -56.078  1.00  0.61           N  
ATOM   1085  CA  THR A  68       0.568 -28.473 -54.825  1.00  0.61           C  
ATOM   1086  C   THR A  68      -0.384 -27.282 -54.914  1.00  0.61           C  
ATOM   1087  O   THR A  68       0.032 -26.161 -54.624  1.00  0.61           O  
ATOM   1088  CB  THR A  68       1.528 -28.204 -53.662  1.00  0.61           C  
ATOM   1089  OG1 THR A  68       2.470 -29.280 -53.546  1.00  0.61           O  
ATOM   1090  CG2 THR A  68       0.718 -28.097 -52.376  1.00  0.61           C  
ATOM   1091  H   THR A  68       1.712 -27.947 -56.558  1.00  0.61           H  
ATOM   1092  HA  THR A  68      -0.001 -29.364 -54.568  1.00  0.61           H  
ATOM   1093  HB  THR A  68       2.065 -27.273 -53.837  1.00  0.61           H  
ATOM   1094  HG1 THR A  68       1.994 -30.115 -53.467  1.00  0.61           H  
ATOM   1095 1HG2 THR A  68       1.383 -27.901 -51.536  1.00  0.61           H  
ATOM   1096 2HG2 THR A  68      -0.010 -27.287 -52.465  1.00  0.61           H  
ATOM   1097 3HG2 THR A  68       0.186 -29.031 -52.208  1.00  0.61           H  
ATOM   1098  N   PRO A  69      -1.638 -27.478 -55.351  1.00  0.61           N  
ATOM   1099  CA  PRO A  69      -2.652 -26.450 -55.466  1.00  0.61           C  
ATOM   1100  C   PRO A  69      -2.876 -25.809 -54.106  1.00  0.61           C  
ATOM   1101  O   PRO A  69      -2.828 -26.484 -53.076  1.00  0.61           O  
ATOM   1102  CB  PRO A  69      -3.888 -27.238 -55.910  1.00  0.61           C  
ATOM   1103  CG  PRO A  69      -3.315 -28.461 -56.612  1.00  0.61           C  
ATOM   1104  CD  PRO A  69      -2.072 -28.805 -55.831  1.00  0.61           C  
ATOM   1105  HA  PRO A  69      -2.354 -25.705 -56.215  1.00  0.61           H  
ATOM   1106 1HB  PRO A  69      -4.496 -27.499 -55.032  1.00  0.61           H  
ATOM   1107 2HB  PRO A  69      -4.518 -26.611 -56.553  1.00  0.61           H  
ATOM   1108 1HG  PRO A  69      -4.049 -29.280 -56.621  1.00  0.61           H  
ATOM   1109 2HG  PRO A  69      -3.083 -28.236 -57.662  1.00  0.61           H  
ATOM   1110 1HD  PRO A  69      -2.308 -29.469 -54.988  1.00  0.61           H  
ATOM   1111 2HD  PRO A  69      -1.353 -29.248 -56.524  1.00  0.61           H  
ATOM   1112  N   MET A  70      -3.142 -24.518 -54.118  1.00  0.60           N  
ATOM   1113  CA  MET A  70      -3.416 -23.758 -52.909  1.00  0.60           C  
ATOM   1114  C   MET A  70      -4.244 -22.553 -53.300  1.00  0.60           C  
ATOM   1115  O   MET A  70      -4.111 -22.022 -54.406  1.00  0.60           O  
ATOM   1116  CB  MET A  70      -2.121 -23.359 -52.196  1.00  0.60           C  
ATOM   1117  CG  MET A  70      -2.265 -22.650 -50.839  1.00  0.60           C  
ATOM   1118  SD  MET A  70      -3.028 -23.653 -49.596  1.00  0.60           S  
ATOM   1119  CE  MET A  70      -1.814 -24.949 -49.460  1.00  0.60           C  
ATOM   1120  H   MET A  70      -3.171 -24.035 -55.002  1.00  0.60           H  
ATOM   1121  HA  MET A  70      -4.019 -24.367 -52.234  1.00  0.60           H  
ATOM   1122 1HB  MET A  70      -1.523 -24.251 -52.035  1.00  0.60           H  
ATOM   1123 2HB  MET A  70      -1.541 -22.696 -52.844  1.00  0.60           H  
ATOM   1124 1HG  MET A  70      -1.276 -22.361 -50.486  1.00  0.60           H  
ATOM   1125 2HG  MET A  70      -2.852 -21.756 -50.936  1.00  0.60           H  
ATOM   1126 1HE  MET A  70      -2.132 -25.670 -48.709  1.00  0.60           H  
ATOM   1127 2HE  MET A  70      -1.705 -25.451 -50.426  1.00  0.60           H  
ATOM   1128 3HE  MET A  70      -0.854 -24.522 -49.165  1.00  0.60           H  
ATOM   1129  N   ASP A  71      -5.084 -22.127 -52.389  1.00  0.60           N  
ATOM   1130  CA  ASP A  71      -5.944 -20.970 -52.565  1.00  0.60           C  
ATOM   1131  C   ASP A  71      -6.280 -20.343 -51.224  1.00  0.60           C  
ATOM   1132  O   ASP A  71      -5.978 -20.915 -50.169  1.00  0.60           O  
ATOM   1133  CB  ASP A  71      -7.177 -21.448 -53.336  1.00  0.60           C  
ATOM   1134  CG  ASP A  71      -7.762 -22.668 -52.636  1.00  0.60           C  
ATOM   1135  OD1 ASP A  71      -8.150 -22.605 -51.485  1.00  0.60           O  
ATOM   1136  OD2 ASP A  71      -7.715 -23.712 -53.232  1.00  0.60           O  
ATOM   1137  H   ASP A  71      -5.121 -22.633 -51.516  1.00  0.60           H  
ATOM   1138  HA  ASP A  71      -5.423 -20.226 -53.171  1.00  0.60           H  
ATOM   1139 1HB  ASP A  71      -7.931 -20.662 -53.364  1.00  0.60           H  
ATOM   1140 2HB  ASP A  71      -6.915 -21.696 -54.368  1.00  0.60           H  
ATOM   1141  N   PHE A  72      -6.933 -19.189 -51.251  1.00  0.60           N  
ATOM   1142  CA  PHE A  72      -7.214 -18.481 -50.012  1.00  0.60           C  
ATOM   1143  C   PHE A  72      -8.194 -19.231 -49.132  1.00  0.60           C  
ATOM   1144  O   PHE A  72      -8.041 -19.225 -47.914  1.00  0.60           O  
ATOM   1145  CB  PHE A  72      -7.695 -17.076 -50.302  1.00  0.60           C  
ATOM   1146  CG  PHE A  72      -6.608 -16.201 -50.879  1.00  0.60           C  
ATOM   1147  CD1 PHE A  72      -5.310 -16.241 -50.372  1.00  0.60           C  
ATOM   1148  CD2 PHE A  72      -6.868 -15.362 -51.944  1.00  0.60           C  
ATOM   1149  CE1 PHE A  72      -4.312 -15.460 -50.924  1.00  0.60           C  
ATOM   1150  CE2 PHE A  72      -5.865 -14.585 -52.490  1.00  0.60           C  
ATOM   1151  CZ  PHE A  72      -4.598 -14.640 -51.986  1.00  0.60           C  
ATOM   1152  H   PHE A  72      -7.203 -18.786 -52.149  1.00  0.60           H  
ATOM   1153  HA  PHE A  72      -6.278 -18.392 -49.462  1.00  0.60           H  
ATOM   1154 1HB  PHE A  72      -8.507 -17.106 -50.964  1.00  0.60           H  
ATOM   1155 2HB  PHE A  72      -8.046 -16.617 -49.380  1.00  0.60           H  
ATOM   1156  HD1 PHE A  72      -5.082 -16.902 -49.535  1.00  0.60           H  
ATOM   1157  HD2 PHE A  72      -7.876 -15.323 -52.359  1.00  0.60           H  
ATOM   1158  HE1 PHE A  72      -3.301 -15.500 -50.523  1.00  0.60           H  
ATOM   1159  HE2 PHE A  72      -6.079 -13.930 -53.328  1.00  0.60           H  
ATOM   1160  HZ  PHE A  72      -3.831 -14.033 -52.421  1.00  0.60           H  
ATOM   1161  N   ALA A  73      -9.195 -19.891 -49.726  1.00  0.60           N  
ATOM   1162  CA  ALA A  73     -10.152 -20.662 -48.942  1.00  0.60           C  
ATOM   1163  C   ALA A  73      -9.446 -21.762 -48.140  1.00  0.60           C  
ATOM   1164  O   ALA A  73      -9.723 -21.940 -46.954  1.00  0.60           O  
ATOM   1165  CB  ALA A  73     -11.195 -21.283 -49.862  1.00  0.60           C  
ATOM   1166  H   ALA A  73      -9.321 -19.848 -50.737  1.00  0.60           H  
ATOM   1167  HA  ALA A  73     -10.641 -19.988 -48.241  1.00  0.60           H  
ATOM   1168 1HB  ALA A  73     -11.916 -21.843 -49.272  1.00  0.60           H  
ATOM   1169 2HB  ALA A  73     -11.705 -20.497 -50.410  1.00  0.60           H  
ATOM   1170 3HB  ALA A  73     -10.696 -21.954 -50.569  1.00  0.60           H  
ATOM   1171  N   THR A  74      -8.474 -22.447 -48.752  1.00  0.61           N  
ATOM   1172  CA  THR A  74      -7.730 -23.502 -48.062  1.00  0.61           C  
ATOM   1173  C   THR A  74      -6.930 -22.910 -46.918  1.00  0.61           C  
ATOM   1174  O   THR A  74      -6.905 -23.449 -45.799  1.00  0.61           O  
ATOM   1175  CB  THR A  74      -6.797 -24.252 -49.028  1.00  0.61           C  
ATOM   1176  OG1 THR A  74      -7.581 -24.877 -50.045  1.00  0.61           O  
ATOM   1177  CG2 THR A  74      -5.972 -25.294 -48.289  1.00  0.61           C  
ATOM   1178  H   THR A  74      -8.273 -22.273 -49.742  1.00  0.61           H  
ATOM   1179  HA  THR A  74      -8.443 -24.213 -47.646  1.00  0.61           H  
ATOM   1180  HB  THR A  74      -6.132 -23.532 -49.504  1.00  0.61           H  
ATOM   1181  HG1 THR A  74      -7.940 -24.166 -50.641  1.00  0.61           H  
ATOM   1182 1HG2 THR A  74      -5.319 -25.805 -48.997  1.00  0.61           H  
ATOM   1183 2HG2 THR A  74      -5.366 -24.802 -47.524  1.00  0.61           H  
ATOM   1184 3HG2 THR A  74      -6.635 -26.016 -47.818  1.00  0.61           H  
ATOM   1185  N   VAL A  75      -6.286 -21.779 -47.185  1.00  0.63           N  
ATOM   1186  CA  VAL A  75      -5.508 -21.124 -46.157  1.00  0.63           C  
ATOM   1187  C   VAL A  75      -6.428 -20.707 -45.010  1.00  0.63           C  
ATOM   1188  O   VAL A  75      -6.095 -20.898 -43.841  1.00  0.63           O  
ATOM   1189  CB  VAL A  75      -4.795 -19.893 -46.714  1.00  0.63           C  
ATOM   1190  CG1 VAL A  75      -4.186 -19.162 -45.610  1.00  0.63           C  
ATOM   1191  CG2 VAL A  75      -3.720 -20.301 -47.711  1.00  0.63           C  
ATOM   1192  H   VAL A  75      -6.326 -21.383 -48.129  1.00  0.63           H  
ATOM   1193  HA  VAL A  75      -4.760 -21.825 -45.781  1.00  0.63           H  
ATOM   1194  HB  VAL A  75      -5.525 -19.245 -47.191  1.00  0.63           H  
ATOM   1195 1HG1 VAL A  75      -3.696 -18.277 -46.005  1.00  0.63           H  
ATOM   1196 2HG1 VAL A  75      -4.933 -18.883 -44.892  1.00  0.63           H  
ATOM   1197 3HG1 VAL A  75      -3.464 -19.809 -45.134  1.00  0.63           H  
ATOM   1198 1HG2 VAL A  75      -3.218 -19.413 -48.095  1.00  0.63           H  
ATOM   1199 2HG2 VAL A  75      -2.997 -20.940 -47.212  1.00  0.63           H  
ATOM   1200 3HG2 VAL A  75      -4.171 -20.844 -48.532  1.00  0.63           H  
ATOM   1201  N   ARG A  76      -7.594 -20.152 -45.353  1.00  0.66           N  
ATOM   1202  CA  ARG A  76      -8.582 -19.722 -44.377  1.00  0.66           C  
ATOM   1203  C   ARG A  76      -9.042 -20.851 -43.490  1.00  0.66           C  
ATOM   1204  O   ARG A  76      -9.118 -20.670 -42.289  1.00  0.66           O  
ATOM   1205  CB  ARG A  76      -9.805 -19.131 -45.057  1.00  0.66           C  
ATOM   1206  CG  ARG A  76     -10.871 -18.627 -44.112  1.00  0.66           C  
ATOM   1207  CD  ARG A  76     -11.985 -17.986 -44.846  1.00  0.66           C  
ATOM   1208  NE  ARG A  76     -13.065 -17.568 -43.950  1.00  0.66           N  
ATOM   1209  CZ  ARG A  76     -14.200 -16.965 -44.356  1.00  0.66           C  
ATOM   1210  NH1 ARG A  76     -14.383 -16.722 -45.638  1.00  0.66           N  
ATOM   1211  NH2 ARG A  76     -15.124 -16.620 -43.476  1.00  0.66           N  
ATOM   1212  H   ARG A  76      -7.802 -20.011 -46.335  1.00  0.66           H  
ATOM   1213  HA  ARG A  76      -8.131 -18.966 -43.741  1.00  0.66           H  
ATOM   1214 1HB  ARG A  76      -9.528 -18.327 -45.721  1.00  0.66           H  
ATOM   1215 2HB  ARG A  76     -10.272 -19.893 -45.665  1.00  0.66           H  
ATOM   1216 1HG  ARG A  76     -11.274 -19.469 -43.541  1.00  0.66           H  
ATOM   1217 2HG  ARG A  76     -10.443 -17.898 -43.420  1.00  0.66           H  
ATOM   1218 1HD  ARG A  76     -11.614 -17.103 -45.369  1.00  0.66           H  
ATOM   1219 2HD  ARG A  76     -12.392 -18.692 -45.567  1.00  0.66           H  
ATOM   1220  HE  ARG A  76     -12.948 -17.753 -42.937  1.00  0.66           H  
ATOM   1221 1HH1 ARG A  76     -13.671 -16.998 -46.298  1.00  0.66           H  
ATOM   1222 2HH1 ARG A  76     -15.228 -16.270 -45.956  1.00  0.66           H  
ATOM   1223 1HH2 ARG A  76     -14.981 -16.811 -42.489  1.00  0.66           H  
ATOM   1224 2HH2 ARG A  76     -15.971 -16.170 -43.784  1.00  0.66           H  
ATOM   1225  N   GLU A  77      -9.335 -22.018 -44.079  1.00  0.70           N  
ATOM   1226  CA  GLU A  77      -9.754 -23.193 -43.313  1.00  0.70           C  
ATOM   1227  C   GLU A  77      -8.641 -23.716 -42.390  1.00  0.70           C  
ATOM   1228  O   GLU A  77      -8.920 -24.213 -41.292  1.00  0.70           O  
ATOM   1229  CB  GLU A  77     -10.248 -24.310 -44.252  1.00  0.70           C  
ATOM   1230  CG  GLU A  77     -11.601 -24.016 -44.946  1.00  0.70           C  
ATOM   1231  CD  GLU A  77     -12.088 -25.138 -45.863  1.00  0.70           C  
ATOM   1232  OE1 GLU A  77     -11.366 -26.088 -46.064  1.00  0.70           O  
ATOM   1233  OE2 GLU A  77     -13.192 -25.035 -46.351  1.00  0.70           O  
ATOM   1234  H   GLU A  77      -9.275 -22.085 -45.094  1.00  0.70           H  
ATOM   1235  HA  GLU A  77     -10.588 -22.895 -42.678  1.00  0.70           H  
ATOM   1236 1HB  GLU A  77      -9.504 -24.472 -45.036  1.00  0.70           H  
ATOM   1237 2HB  GLU A  77     -10.346 -25.238 -43.693  1.00  0.70           H  
ATOM   1238 1HG  GLU A  77     -12.353 -23.841 -44.178  1.00  0.70           H  
ATOM   1239 2HG  GLU A  77     -11.503 -23.101 -45.525  1.00  0.70           H  
ATOM   1240  N   THR A  78      -7.380 -23.627 -42.853  1.00  0.74           N  
ATOM   1241  CA  THR A  78      -6.215 -24.053 -42.077  1.00  0.74           C  
ATOM   1242  C   THR A  78      -6.075 -23.067 -40.869  1.00  0.74           C  
ATOM   1243  O   THR A  78      -5.854 -23.480 -39.712  1.00  0.74           O  
ATOM   1244  CB  THR A  78      -4.990 -24.113 -43.006  1.00  0.74           C  
ATOM   1245  OG1 THR A  78      -5.279 -25.001 -44.103  1.00  0.74           O  
ATOM   1246  CG2 THR A  78      -3.789 -24.690 -42.252  1.00  0.74           C  
ATOM   1247  H   THR A  78      -7.225 -23.259 -43.793  1.00  0.74           H  
ATOM   1248  HA  THR A  78      -6.398 -25.051 -41.683  1.00  0.74           H  
ATOM   1249  HB  THR A  78      -4.788 -23.130 -43.389  1.00  0.74           H  
ATOM   1250  HG1 THR A  78      -5.983 -24.585 -44.665  1.00  0.74           H  
ATOM   1251 1HG2 THR A  78      -2.931 -24.740 -42.920  1.00  0.74           H  
ATOM   1252 2HG2 THR A  78      -3.552 -24.073 -41.398  1.00  0.74           H  
ATOM   1253 3HG2 THR A  78      -4.030 -25.682 -41.920  1.00  0.74           H  
ATOM   1254  N   LEU A  79      -6.227 -21.756 -41.147  1.00  0.80           N  
ATOM   1255  CA  LEU A  79      -6.354 -20.726 -40.106  1.00  0.80           C  
ATOM   1256  C   LEU A  79      -7.749 -21.029 -39.597  1.00  0.80           C  
ATOM   1257  O   LEU A  79      -8.323 -21.973 -40.098  1.00  0.80           O  
ATOM   1258  CB  LEU A  79      -6.233 -19.278 -40.623  1.00  0.80           C  
ATOM   1259  CG  LEU A  79      -4.887 -18.758 -41.206  1.00  0.80           C  
ATOM   1260  CD1 LEU A  79      -5.102 -17.408 -41.866  1.00  0.80           C  
ATOM   1261  CD2 LEU A  79      -3.876 -18.541 -40.044  1.00  0.80           C  
ATOM   1262  H   LEU A  79      -6.329 -21.471 -42.120  1.00  0.80           H  
ATOM   1263  HA  LEU A  79      -5.632 -20.892 -39.311  1.00  0.80           H  
ATOM   1264 1HB  LEU A  79      -6.992 -19.139 -41.392  1.00  0.80           H  
ATOM   1265 2HB  LEU A  79      -6.478 -18.629 -39.799  1.00  0.80           H  
ATOM   1266  HG  LEU A  79      -4.522 -19.443 -41.928  1.00  0.80           H  
ATOM   1267 1HD1 LEU A  79      -4.166 -17.031 -42.271  1.00  0.80           H  
ATOM   1268 2HD1 LEU A  79      -5.821 -17.518 -42.663  1.00  0.80           H  
ATOM   1269 3HD1 LEU A  79      -5.478 -16.714 -41.132  1.00  0.80           H  
ATOM   1270 1HD2 LEU A  79      -2.939 -18.169 -40.438  1.00  0.80           H  
ATOM   1271 2HD2 LEU A  79      -4.294 -17.809 -39.348  1.00  0.80           H  
ATOM   1272 3HD2 LEU A  79      -3.700 -19.453 -39.509  1.00  0.80           H  
ATOM   1273  N   GLU A  80      -8.268 -20.392 -38.557  1.00  0.84           N  
ATOM   1274  CA  GLU A  80      -9.603 -20.752 -38.017  1.00  0.84           C  
ATOM   1275  C   GLU A  80      -9.569 -22.135 -37.328  1.00  0.84           C  
ATOM   1276  O   GLU A  80      -9.781 -22.217 -36.118  1.00  0.84           O  
ATOM   1277  CB  GLU A  80     -10.732 -20.702 -39.087  1.00  0.84           C  
ATOM   1278  CG  GLU A  80     -11.019 -19.279 -39.621  1.00  0.84           C  
ATOM   1279  CD  GLU A  80     -12.167 -19.187 -40.627  1.00  0.84           C  
ATOM   1280  OE1 GLU A  80     -12.761 -20.189 -40.945  1.00  0.84           O  
ATOM   1281  OE2 GLU A  80     -12.433 -18.091 -41.083  1.00  0.84           O  
ATOM   1282  H   GLU A  80      -7.801 -19.588 -38.129  1.00  0.84           H  
ATOM   1283  HA  GLU A  80      -9.860 -20.012 -37.256  1.00  0.84           H  
ATOM   1284 1HB  GLU A  80     -10.538 -21.349 -39.930  1.00  0.84           H  
ATOM   1285 2HB  GLU A  80     -11.651 -21.061 -38.630  1.00  0.84           H  
ATOM   1286 1HG  GLU A  80     -11.234 -18.627 -38.775  1.00  0.84           H  
ATOM   1287 2HG  GLU A  80     -10.107 -18.911 -40.097  1.00  0.84           H  
ATOM   1288  N   ALA A  81      -9.247 -23.220 -38.057  1.00  0.88           N  
ATOM   1289  CA  ALA A  81      -9.013 -24.519 -37.440  1.00  0.88           C  
ATOM   1290  C   ALA A  81      -7.836 -24.411 -36.479  1.00  0.88           C  
ATOM   1291  O   ALA A  81      -7.833 -25.019 -35.409  1.00  0.88           O  
ATOM   1292  CB  ALA A  81      -8.725 -25.581 -38.484  1.00  0.88           C  
ATOM   1293  H   ALA A  81      -9.123 -23.142 -39.072  1.00  0.88           H  
ATOM   1294  HA  ALA A  81      -9.902 -24.795 -36.871  1.00  0.88           H  
ATOM   1295 1HB  ALA A  81      -8.556 -26.538 -37.997  1.00  0.88           H  
ATOM   1296 2HB  ALA A  81      -9.570 -25.660 -39.168  1.00  0.88           H  
ATOM   1297 3HB  ALA A  81      -7.835 -25.293 -39.045  1.00  0.88           H  
ATOM   1298  N   GLY A  82      -6.843 -23.594 -36.861  1.00  0.90           N  
ATOM   1299  CA  GLY A  82      -5.658 -23.399 -36.050  1.00  0.90           C  
ATOM   1300  C   GLY A  82      -4.607 -24.453 -36.348  1.00  0.90           C  
ATOM   1301  O   GLY A  82      -3.875 -24.878 -35.454  1.00  0.90           O  
ATOM   1302  H   GLY A  82      -6.891 -23.150 -37.775  1.00  0.90           H  
ATOM   1303 1HA  GLY A  82      -5.251 -22.407 -36.245  1.00  0.90           H  
ATOM   1304 2HA  GLY A  82      -5.933 -23.436 -34.997  1.00  0.90           H  
ATOM   1305  N   ASN A  83      -4.533 -24.872 -37.612  1.00  0.90           N  
ATOM   1306  CA  ASN A  83      -3.590 -25.896 -38.027  1.00  0.90           C  
ATOM   1307  C   ASN A  83      -2.216 -25.359 -38.436  1.00  0.90           C  
ATOM   1308  O   ASN A  83      -1.328 -26.141 -38.767  1.00  0.90           O  
ATOM   1309  CB  ASN A  83      -4.199 -26.711 -39.139  1.00  0.90           C  
ATOM   1310  CG  ASN A  83      -5.308 -27.617 -38.658  1.00  0.90           C  
ATOM   1311  OD1 ASN A  83      -5.324 -28.056 -37.501  1.00  0.90           O  
ATOM   1312  ND2 ASN A  83      -6.238 -27.918 -39.529  1.00  0.90           N  
ATOM   1313  H   ASN A  83      -5.148 -24.465 -38.315  1.00  0.90           H  
ATOM   1314  HA  ASN A  83      -3.424 -26.559 -37.177  1.00  0.90           H  
ATOM   1315 1HB  ASN A  83      -4.638 -26.029 -39.845  1.00  0.90           H  
ATOM   1316 2HB  ASN A  83      -3.433 -27.292 -39.652  1.00  0.90           H  
ATOM   1317 1HD2 ASN A  83      -6.993 -28.516 -39.263  1.00  0.90           H  
ATOM   1318 2HD2 ASN A  83      -6.199 -27.560 -40.461  1.00  0.90           H  
ATOM   1319  N   TYR A  84      -2.028 -24.042 -38.396  1.00  0.87           N  
ATOM   1320  CA  TYR A  84      -0.709 -23.483 -38.691  1.00  0.87           C  
ATOM   1321  C   TYR A  84       0.097 -23.424 -37.398  1.00  0.87           C  
ATOM   1322  O   TYR A  84      -0.443 -23.059 -36.351  1.00  0.87           O  
ATOM   1323  CB  TYR A  84      -0.782 -22.080 -39.322  1.00  0.87           C  
ATOM   1324  CG  TYR A  84      -1.223 -22.030 -40.787  1.00  0.87           C  
ATOM   1325  CD1 TYR A  84      -2.440 -21.555 -41.183  1.00  0.87           C  
ATOM   1326  CD2 TYR A  84      -0.366 -22.493 -41.723  1.00  0.87           C  
ATOM   1327  CE1 TYR A  84      -2.763 -21.535 -42.528  1.00  0.87           C  
ATOM   1328  CE2 TYR A  84      -0.682 -22.491 -43.046  1.00  0.87           C  
ATOM   1329  CZ  TYR A  84      -1.878 -22.009 -43.452  1.00  0.87           C  
ATOM   1330  OH  TYR A  84      -2.214 -22.027 -44.773  1.00  0.87           O  
ATOM   1331  H   TYR A  84      -2.793 -23.440 -38.136  1.00  0.87           H  
ATOM   1332  HA  TYR A  84      -0.180 -24.146 -39.380  1.00  0.87           H  
ATOM   1333 1HB  TYR A  84      -1.476 -21.467 -38.747  1.00  0.87           H  
ATOM   1334 2HB  TYR A  84       0.202 -21.608 -39.253  1.00  0.87           H  
ATOM   1335  HD1 TYR A  84      -3.140 -21.212 -40.459  1.00  0.87           H  
ATOM   1336  HD2 TYR A  84       0.571 -22.875 -41.405  1.00  0.87           H  
ATOM   1337  HE1 TYR A  84      -3.722 -21.170 -42.860  1.00  0.87           H  
ATOM   1338  HE2 TYR A  84       0.030 -22.882 -43.776  1.00  0.87           H  
ATOM   1339  HH  TYR A  84      -1.583 -22.606 -45.258  1.00  0.87           H  
ATOM   1340  N   GLU A  85       1.392 -23.731 -37.476  1.00  0.84           N  
ATOM   1341  CA  GLU A  85       2.265 -23.642 -36.302  1.00  0.84           C  
ATOM   1342  C   GLU A  85       2.832 -22.239 -36.078  1.00  0.84           C  
ATOM   1343  O   GLU A  85       3.187 -21.872 -34.957  1.00  0.84           O  
ATOM   1344  CB  GLU A  85       3.427 -24.633 -36.408  1.00  0.84           C  
ATOM   1345  CG  GLU A  85       3.016 -26.104 -36.383  1.00  0.84           C  
ATOM   1346  CD  GLU A  85       4.196 -27.063 -36.452  1.00  0.84           C  
ATOM   1347  OE1 GLU A  85       5.313 -26.607 -36.554  1.00  0.84           O  
ATOM   1348  OE2 GLU A  85       3.971 -28.251 -36.395  1.00  0.84           O  
ATOM   1349  H   GLU A  85       1.771 -24.056 -38.375  1.00  0.84           H  
ATOM   1350  HA  GLU A  85       1.674 -23.905 -35.423  1.00  0.84           H  
ATOM   1351 1HB  GLU A  85       3.966 -24.455 -37.342  1.00  0.84           H  
ATOM   1352 2HB  GLU A  85       4.123 -24.464 -35.589  1.00  0.84           H  
ATOM   1353 1HG  GLU A  85       2.454 -26.298 -35.470  1.00  0.84           H  
ATOM   1354 2HG  GLU A  85       2.352 -26.291 -37.231  1.00  0.84           H  
ATOM   1355  N   SER A  86       2.948 -21.473 -37.156  1.00  0.80           N  
ATOM   1356  CA  SER A  86       3.536 -20.140 -37.094  1.00  0.80           C  
ATOM   1357  C   SER A  86       3.079 -19.312 -38.303  1.00  0.80           C  
ATOM   1358  O   SER A  86       2.751 -19.899 -39.339  1.00  0.80           O  
ATOM   1359  CB  SER A  86       5.047 -20.277 -37.093  1.00  0.80           C  
ATOM   1360  OG  SER A  86       5.500 -20.786 -38.319  1.00  0.80           O  
ATOM   1361  H   SER A  86       2.622 -21.843 -38.037  1.00  0.80           H  
ATOM   1362  HA  SER A  86       3.212 -19.683 -36.165  1.00  0.80           H  
ATOM   1363 1HB  SER A  86       5.511 -19.323 -36.909  1.00  0.80           H  
ATOM   1364 2HB  SER A  86       5.353 -20.941 -36.286  1.00  0.80           H  
ATOM   1365  HG  SER A  86       5.290 -21.730 -38.307  1.00  0.80           H  
ATOM   1366  N   PRO A  87       3.140 -17.962 -38.268  1.00  0.77           N  
ATOM   1367  CA  PRO A  87       2.839 -17.089 -39.385  1.00  0.77           C  
ATOM   1368  C   PRO A  87       3.724 -17.388 -40.584  1.00  0.77           C  
ATOM   1369  O   PRO A  87       3.360 -17.096 -41.718  1.00  0.77           O  
ATOM   1370  CB  PRO A  87       3.153 -15.711 -38.831  1.00  0.77           C  
ATOM   1371  CG  PRO A  87       3.043 -15.840 -37.374  1.00  0.77           C  
ATOM   1372  CD  PRO A  87       3.535 -17.235 -37.065  1.00  0.77           C  
ATOM   1373  HA  PRO A  87       1.773 -17.185 -39.646  1.00  0.77           H  
ATOM   1374 1HB  PRO A  87       4.116 -15.398 -39.153  1.00  0.77           H  
ATOM   1375 2HB  PRO A  87       2.441 -14.980 -39.236  1.00  0.77           H  
ATOM   1376 1HG  PRO A  87       3.643 -15.063 -36.907  1.00  0.77           H  
ATOM   1377 2HG  PRO A  87       2.023 -15.658 -37.082  1.00  0.77           H  
ATOM   1378 1HD  PRO A  87       4.620 -17.226 -36.958  1.00  0.77           H  
ATOM   1379 2HD  PRO A  87       3.034 -17.587 -36.179  1.00  0.77           H  
ATOM   1380  N   MET A  88       4.896 -17.990 -40.350  1.00  0.75           N  
ATOM   1381  CA  MET A  88       5.768 -18.329 -41.457  1.00  0.75           C  
ATOM   1382  C   MET A  88       5.182 -19.472 -42.275  1.00  0.75           C  
ATOM   1383  O   MET A  88       5.390 -19.542 -43.484  1.00  0.75           O  
ATOM   1384  CB  MET A  88       7.182 -18.655 -41.001  1.00  0.75           C  
ATOM   1385  CG  MET A  88       8.117 -18.863 -42.184  1.00  0.75           C  
ATOM   1386  SD  MET A  88       8.197 -17.411 -43.291  1.00  0.75           S  
ATOM   1387  CE  MET A  88       9.216 -16.287 -42.366  1.00  0.75           C  
ATOM   1388  H   MET A  88       5.185 -18.218 -39.411  1.00  0.75           H  
ATOM   1389  HA  MET A  88       5.838 -17.463 -42.108  1.00  0.75           H  
ATOM   1390 1HB  MET A  88       7.569 -17.846 -40.385  1.00  0.75           H  
ATOM   1391 2HB  MET A  88       7.173 -19.565 -40.397  1.00  0.75           H  
ATOM   1392 1HG  MET A  88       9.121 -19.084 -41.825  1.00  0.75           H  
ATOM   1393 2HG  MET A  88       7.763 -19.712 -42.760  1.00  0.75           H  
ATOM   1394 1HE  MET A  88       9.338 -15.362 -42.928  1.00  0.75           H  
ATOM   1395 2HE  MET A  88       8.747 -16.075 -41.414  1.00  0.75           H  
ATOM   1396 3HE  MET A  88      10.193 -16.739 -42.194  1.00  0.75           H  
ATOM   1397  N   GLU A  89       4.471 -20.394 -41.622  1.00  0.73           N  
ATOM   1398  CA  GLU A  89       3.894 -21.513 -42.354  1.00  0.73           C  
ATOM   1399  C   GLU A  89       2.789 -20.919 -43.218  1.00  0.73           C  
ATOM   1400  O   GLU A  89       2.632 -21.266 -44.391  1.00  0.73           O  
ATOM   1401  CB  GLU A  89       3.382 -22.603 -41.414  1.00  0.73           C  
ATOM   1402  CG  GLU A  89       2.981 -23.899 -42.129  1.00  0.73           C  
ATOM   1403  CD  GLU A  89       2.494 -24.970 -41.191  1.00  0.73           C  
ATOM   1404  OE1 GLU A  89       2.362 -24.690 -40.015  1.00  0.73           O  
ATOM   1405  OE2 GLU A  89       2.266 -26.067 -41.645  1.00  0.73           O  
ATOM   1406  H   GLU A  89       4.274 -20.289 -40.632  1.00  0.73           H  
ATOM   1407  HA  GLU A  89       4.651 -21.947 -43.006  1.00  0.73           H  
ATOM   1408 1HB  GLU A  89       4.166 -22.852 -40.701  1.00  0.73           H  
ATOM   1409 2HB  GLU A  89       2.547 -22.221 -40.838  1.00  0.73           H  
ATOM   1410 1HG  GLU A  89       2.208 -23.683 -42.863  1.00  0.73           H  
ATOM   1411 2HG  GLU A  89       3.848 -24.274 -42.671  1.00  0.73           H  
ATOM   1412  N   LEU A  90       2.043 -19.975 -42.627  1.00  0.72           N  
ATOM   1413  CA  LEU A  90       1.005 -19.264 -43.370  1.00  0.72           C  
ATOM   1414  C   LEU A  90       1.611 -18.590 -44.584  1.00  0.72           C  
ATOM   1415  O   LEU A  90       1.122 -18.731 -45.706  1.00  0.72           O  
ATOM   1416  CB  LEU A  90       0.341 -18.186 -42.525  1.00  0.72           C  
ATOM   1417  CG  LEU A  90      -0.615 -17.338 -43.300  1.00  0.72           C  
ATOM   1418  CD1 LEU A  90      -1.708 -18.161 -43.760  1.00  0.72           C  
ATOM   1419  CD2 LEU A  90      -1.077 -16.268 -42.468  1.00  0.72           C  
ATOM   1420  H   LEU A  90       2.222 -19.762 -41.642  1.00  0.72           H  
ATOM   1421  HA  LEU A  90       0.257 -19.972 -43.710  1.00  0.72           H  
ATOM   1422 1HB  LEU A  90      -0.203 -18.661 -41.708  1.00  0.72           H  
ATOM   1423 2HB  LEU A  90       1.079 -17.537 -42.113  1.00  0.72           H  
ATOM   1424  HG  LEU A  90      -0.117 -16.921 -44.176  1.00  0.72           H  
ATOM   1425 1HD1 LEU A  90      -2.382 -17.526 -44.315  1.00  0.72           H  
ATOM   1426 2HD1 LEU A  90      -1.323 -18.959 -44.400  1.00  0.72           H  
ATOM   1427 3HD1 LEU A  90      -2.225 -18.595 -42.910  1.00  0.72           H  
ATOM   1428 1HD2 LEU A  90      -1.788 -15.639 -43.007  1.00  0.72           H  
ATOM   1429 2HD2 LEU A  90      -1.542 -16.736 -41.645  1.00  0.72           H  
ATOM   1430 3HD2 LEU A  90      -0.230 -15.664 -42.137  1.00  0.72           H  
ATOM   1431  N   CYS A  91       2.695 -17.863 -44.345  1.00  0.71           N  
ATOM   1432  CA  CYS A  91       3.411 -17.148 -45.376  1.00  0.71           C  
ATOM   1433  C   CYS A  91       3.817 -18.096 -46.485  1.00  0.71           C  
ATOM   1434  O   CYS A  91       3.629 -17.784 -47.662  1.00  0.71           O  
ATOM   1435  CB  CYS A  91       4.622 -16.467 -44.757  1.00  0.71           C  
ATOM   1436  SG  CYS A  91       5.565 -15.421 -45.808  1.00  0.71           S  
ATOM   1437  H   CYS A  91       3.029 -17.781 -43.389  1.00  0.71           H  
ATOM   1438  HA  CYS A  91       2.759 -16.409 -45.803  1.00  0.71           H  
ATOM   1439 1HB  CYS A  91       4.308 -15.887 -43.891  1.00  0.71           H  
ATOM   1440 2HB  CYS A  91       5.290 -17.229 -44.398  1.00  0.71           H  
ATOM   1441  HG  CYS A  91       6.503 -15.146 -44.910  1.00  0.71           H  
ATOM   1442  N   LYS A  92       4.348 -19.269 -46.141  1.00  0.70           N  
ATOM   1443  CA  LYS A  92       4.718 -20.214 -47.180  1.00  0.70           C  
ATOM   1444  C   LYS A  92       3.507 -20.634 -48.027  1.00  0.70           C  
ATOM   1445  O   LYS A  92       3.613 -20.672 -49.258  1.00  0.70           O  
ATOM   1446  CB  LYS A  92       5.403 -21.442 -46.564  1.00  0.70           C  
ATOM   1447  CG  LYS A  92       6.822 -21.175 -46.041  1.00  0.70           C  
ATOM   1448  CD  LYS A  92       7.431 -22.426 -45.418  1.00  0.70           C  
ATOM   1449  CE  LYS A  92       8.839 -22.167 -44.902  1.00  0.70           C  
ATOM   1450  NZ  LYS A  92       9.430 -23.383 -44.271  1.00  0.70           N  
ATOM   1451  H   LYS A  92       4.515 -19.491 -45.160  1.00  0.70           H  
ATOM   1452  HA  LYS A  92       5.433 -19.725 -47.840  1.00  0.70           H  
ATOM   1453 1HB  LYS A  92       4.805 -21.804 -45.728  1.00  0.70           H  
ATOM   1454 2HB  LYS A  92       5.452 -22.239 -47.302  1.00  0.70           H  
ATOM   1455 1HG  LYS A  92       7.453 -20.850 -46.865  1.00  0.70           H  
ATOM   1456 2HG  LYS A  92       6.798 -20.382 -45.301  1.00  0.70           H  
ATOM   1457 1HD  LYS A  92       6.804 -22.750 -44.584  1.00  0.70           H  
ATOM   1458 2HD  LYS A  92       7.465 -23.224 -46.158  1.00  0.70           H  
ATOM   1459 1HE  LYS A  92       9.471 -21.856 -45.732  1.00  0.70           H  
ATOM   1460 2HE  LYS A  92       8.808 -21.368 -44.165  1.00  0.70           H  
ATOM   1461 1HZ  LYS A  92      10.362 -23.175 -43.941  1.00  0.70           H  
ATOM   1462 2HZ  LYS A  92       8.855 -23.672 -43.492  1.00  0.70           H  
ATOM   1463 3HZ  LYS A  92       9.474 -24.129 -44.951  1.00  0.70           H  
ATOM   1464  N   ASP A  93       2.338 -20.875 -47.410  1.00  0.69           N  
ATOM   1465  CA  ASP A  93       1.164 -21.231 -48.217  1.00  0.69           C  
ATOM   1466  C   ASP A  93       0.695 -20.063 -49.093  1.00  0.69           C  
ATOM   1467  O   ASP A  93       0.299 -20.262 -50.244  1.00  0.69           O  
ATOM   1468  CB  ASP A  93       0.007 -21.761 -47.361  1.00  0.69           C  
ATOM   1469  CG  ASP A  93       0.249 -23.185 -46.860  1.00  0.69           C  
ATOM   1470  OD1 ASP A  93       1.158 -23.829 -47.332  1.00  0.69           O  
ATOM   1471  OD2 ASP A  93      -0.503 -23.624 -46.023  1.00  0.69           O  
ATOM   1472  H   ASP A  93       2.284 -20.834 -46.387  1.00  0.69           H  
ATOM   1473  HA  ASP A  93       1.455 -22.042 -48.884  1.00  0.69           H  
ATOM   1474 1HB  ASP A  93      -0.135 -21.097 -46.500  1.00  0.69           H  
ATOM   1475 2HB  ASP A  93      -0.907 -21.745 -47.945  1.00  0.69           H  
ATOM   1476  N   VAL A  94       0.776 -18.841 -48.583  1.00  0.68           N  
ATOM   1477  CA  VAL A  94       0.358 -17.710 -49.396  1.00  0.68           C  
ATOM   1478  C   VAL A  94       1.328 -17.529 -50.575  1.00  0.68           C  
ATOM   1479  O   VAL A  94       0.907 -17.310 -51.716  1.00  0.68           O  
ATOM   1480  CB  VAL A  94       0.204 -16.439 -48.552  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94      -0.066 -15.258 -49.467  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94      -0.972 -16.637 -47.556  1.00  0.68           C  
ATOM   1483  H   VAL A  94       1.102 -18.708 -47.624  1.00  0.68           H  
ATOM   1484  HA  VAL A  94      -0.622 -17.936 -49.799  1.00  0.68           H  
ATOM   1485  HB  VAL A  94       1.130 -16.248 -48.004  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94      -0.180 -14.362 -48.881  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94       0.772 -15.143 -50.149  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94      -0.977 -15.434 -50.032  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94      -1.091 -15.745 -46.949  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94      -1.890 -16.826 -48.110  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94      -0.757 -17.488 -46.907  1.00  0.68           H  
ATOM   1492  N   ARG A  95       2.635 -17.654 -50.311  1.00  0.67           N  
ATOM   1493  CA  ARG A  95       3.634 -17.548 -51.369  1.00  0.67           C  
ATOM   1494  C   ARG A  95       3.412 -18.643 -52.411  1.00  0.67           C  
ATOM   1495  O   ARG A  95       3.565 -18.397 -53.611  1.00  0.67           O  
ATOM   1496  CB  ARG A  95       5.040 -17.634 -50.794  1.00  0.67           C  
ATOM   1497  CG  ARG A  95       5.490 -16.387 -50.009  1.00  0.67           C  
ATOM   1498  CD  ARG A  95       6.826 -16.584 -49.379  1.00  0.67           C  
ATOM   1499  NE  ARG A  95       7.305 -15.381 -48.693  1.00  0.67           N  
ATOM   1500  CZ  ARG A  95       8.391 -15.331 -47.887  1.00  0.67           C  
ATOM   1501  NH1 ARG A  95       9.102 -16.423 -47.661  1.00  0.67           N  
ATOM   1502  NH2 ARG A  95       8.736 -14.182 -47.322  1.00  0.67           N  
ATOM   1503  H   ARG A  95       2.941 -17.822 -49.355  1.00  0.67           H  
ATOM   1504  HA  ARG A  95       3.523 -16.579 -51.853  1.00  0.67           H  
ATOM   1505 1HB  ARG A  95       5.095 -18.485 -50.116  1.00  0.67           H  
ATOM   1506 2HB  ARG A  95       5.755 -17.805 -51.597  1.00  0.67           H  
ATOM   1507 1HG  ARG A  95       5.554 -15.530 -50.680  1.00  0.67           H  
ATOM   1508 2HG  ARG A  95       4.768 -16.168 -49.221  1.00  0.67           H  
ATOM   1509 1HD  ARG A  95       6.752 -17.385 -48.641  1.00  0.67           H  
ATOM   1510 2HD  ARG A  95       7.553 -16.856 -50.140  1.00  0.67           H  
ATOM   1511  HE  ARG A  95       6.771 -14.504 -48.819  1.00  0.67           H  
ATOM   1512 1HH1 ARG A  95       8.834 -17.296 -48.091  1.00  0.67           H  
ATOM   1513 2HH1 ARG A  95       9.910 -16.382 -47.058  1.00  0.67           H  
ATOM   1514 1HH2 ARG A  95       8.180 -13.325 -47.514  1.00  0.67           H  
ATOM   1515 2HH2 ARG A  95       9.540 -14.133 -46.722  1.00  0.67           H  
ATOM   1516  N   LEU A  96       3.008 -19.837 -51.961  1.00  0.66           N  
ATOM   1517  CA  LEU A  96       2.674 -20.947 -52.847  1.00  0.66           C  
ATOM   1518  C   LEU A  96       1.543 -20.564 -53.793  1.00  0.66           C  
ATOM   1519  O   LEU A  96       1.615 -20.863 -54.982  1.00  0.66           O  
ATOM   1520  CB  LEU A  96       2.306 -22.190 -52.044  1.00  0.66           C  
ATOM   1521  CG  LEU A  96       1.872 -23.408 -52.814  1.00  0.66           C  
ATOM   1522  CD1 LEU A  96       2.972 -23.882 -53.741  1.00  0.66           C  
ATOM   1523  CD2 LEU A  96       1.493 -24.468 -51.815  1.00  0.66           C  
ATOM   1524  H   LEU A  96       2.950 -19.995 -50.956  1.00  0.66           H  
ATOM   1525  HA  LEU A  96       3.553 -21.185 -53.439  1.00  0.66           H  
ATOM   1526 1HB  LEU A  96       3.152 -22.463 -51.416  1.00  0.66           H  
ATOM   1527 2HB  LEU A  96       1.488 -21.944 -51.401  1.00  0.66           H  
ATOM   1528  HG  LEU A  96       1.002 -23.162 -53.422  1.00  0.66           H  
ATOM   1529 1HD1 LEU A  96       2.625 -24.765 -54.288  1.00  0.66           H  
ATOM   1530 2HD1 LEU A  96       3.215 -23.091 -54.453  1.00  0.66           H  
ATOM   1531 3HD1 LEU A  96       3.855 -24.136 -53.162  1.00  0.66           H  
ATOM   1532 1HD2 LEU A  96       1.155 -25.333 -52.348  1.00  0.66           H  
ATOM   1533 2HD2 LEU A  96       2.356 -24.724 -51.202  1.00  0.66           H  
ATOM   1534 3HD2 LEU A  96       0.698 -24.096 -51.175  1.00  0.66           H  
ATOM   1535  N   ILE A  97       0.513 -19.867 -53.295  1.00  0.65           N  
ATOM   1536  CA  ILE A  97      -0.605 -19.475 -54.161  1.00  0.65           C  
ATOM   1537  C   ILE A  97      -0.091 -18.631 -55.311  1.00  0.65           C  
ATOM   1538  O   ILE A  97      -0.434 -18.851 -56.478  1.00  0.65           O  
ATOM   1539  CB  ILE A  97      -1.647 -18.605 -53.407  1.00  0.65           C  
ATOM   1540  CG1 ILE A  97      -2.322 -19.432 -52.380  1.00  0.65           C  
ATOM   1541  CG2 ILE A  97      -2.672 -17.992 -54.364  1.00  0.65           C  
ATOM   1542  CD1 ILE A  97      -3.153 -18.666 -51.418  1.00  0.65           C  
ATOM   1543  H   ILE A  97       0.492 -19.655 -52.293  1.00  0.65           H  
ATOM   1544  HA  ILE A  97      -1.083 -20.372 -54.556  1.00  0.65           H  
ATOM   1545  HB  ILE A  97      -1.137 -17.799 -52.896  1.00  0.65           H  
ATOM   1546 1HG1 ILE A  97      -2.939 -20.150 -52.876  1.00  0.65           H  
ATOM   1547 2HG1 ILE A  97      -1.557 -19.956 -51.825  1.00  0.65           H  
ATOM   1548 1HG2 ILE A  97      -3.372 -17.384 -53.793  1.00  0.65           H  
ATOM   1549 2HG2 ILE A  97      -2.165 -17.367 -55.095  1.00  0.65           H  
ATOM   1550 3HG2 ILE A  97      -3.215 -18.787 -54.878  1.00  0.65           H  
ATOM   1551 1HD1 ILE A  97      -3.600 -19.344 -50.696  1.00  0.65           H  
ATOM   1552 2HD1 ILE A  97      -2.545 -17.944 -50.902  1.00  0.65           H  
ATOM   1553 3HD1 ILE A  97      -3.934 -18.157 -51.972  1.00  0.65           H  
ATOM   1554  N   PHE A  98       0.752 -17.670 -54.976  1.00  0.64           N  
ATOM   1555  CA  PHE A  98       1.297 -16.772 -55.975  1.00  0.64           C  
ATOM   1556  C   PHE A  98       2.288 -17.484 -56.892  1.00  0.64           C  
ATOM   1557  O   PHE A  98       2.322 -17.242 -58.102  1.00  0.64           O  
ATOM   1558  CB  PHE A  98       1.920 -15.603 -55.259  1.00  0.64           C  
ATOM   1559  CG  PHE A  98       0.840 -14.846 -54.524  1.00  0.64           C  
ATOM   1560  CD1 PHE A  98       1.087 -14.277 -53.292  1.00  0.64           C  
ATOM   1561  CD2 PHE A  98      -0.454 -14.752 -55.055  1.00  0.64           C  
ATOM   1562  CE1 PHE A  98       0.086 -13.633 -52.605  1.00  0.64           C  
ATOM   1563  CE2 PHE A  98      -1.449 -14.108 -54.362  1.00  0.64           C  
ATOM   1564  CZ  PHE A  98      -1.165 -13.553 -53.129  1.00  0.64           C  
ATOM   1565  H   PHE A  98       0.993 -17.557 -53.986  1.00  0.64           H  
ATOM   1566  HA  PHE A  98       0.474 -16.402 -56.585  1.00  0.64           H  
ATOM   1567 1HB  PHE A  98       2.662 -15.954 -54.537  1.00  0.64           H  
ATOM   1568 2HB  PHE A  98       2.407 -14.934 -55.965  1.00  0.64           H  
ATOM   1569  HD1 PHE A  98       2.085 -14.351 -52.863  1.00  0.64           H  
ATOM   1570  HD2 PHE A  98      -0.674 -15.203 -56.024  1.00  0.64           H  
ATOM   1571  HE1 PHE A  98       0.293 -13.189 -51.631  1.00  0.64           H  
ATOM   1572  HE2 PHE A  98      -2.454 -14.043 -54.782  1.00  0.64           H  
ATOM   1573  HZ  PHE A  98      -1.931 -13.048 -52.567  1.00  0.64           H  
ATOM   1574  N   SER A  99       3.084 -18.388 -56.329  1.00  0.64           N  
ATOM   1575  CA  SER A  99       4.060 -19.119 -57.112  1.00  0.64           C  
ATOM   1576  C   SER A  99       3.335 -19.979 -58.141  1.00  0.64           C  
ATOM   1577  O   SER A  99       3.730 -20.027 -59.309  1.00  0.64           O  
ATOM   1578  CB  SER A  99       4.895 -19.997 -56.199  1.00  0.64           C  
ATOM   1579  OG  SER A  99       5.637 -19.216 -55.295  1.00  0.64           O  
ATOM   1580  H   SER A  99       3.036 -18.553 -55.328  1.00  0.64           H  
ATOM   1581  HA  SER A  99       4.704 -18.410 -57.631  1.00  0.64           H  
ATOM   1582 1HB  SER A  99       4.241 -20.671 -55.654  1.00  0.64           H  
ATOM   1583 2HB  SER A  99       5.566 -20.607 -56.798  1.00  0.64           H  
ATOM   1584  HG  SER A  99       4.966 -18.753 -54.739  1.00  0.64           H  
ATOM   1585  N   ASN A 100       2.241 -20.621 -57.712  1.00  0.63           N  
ATOM   1586  CA  ASN A 100       1.439 -21.457 -58.588  1.00  0.63           C  
ATOM   1587  C   ASN A 100       0.787 -20.632 -59.676  1.00  0.63           C  
ATOM   1588  O   ASN A 100       0.746 -21.035 -60.843  1.00  0.63           O  
ATOM   1589  CB  ASN A 100       0.348 -22.164 -57.817  1.00  0.63           C  
ATOM   1590  CG  ASN A 100       0.802 -23.299 -56.951  1.00  0.63           C  
ATOM   1591  OD1 ASN A 100       1.905 -23.850 -57.095  1.00  0.63           O  
ATOM   1592  ND2 ASN A 100      -0.085 -23.689 -56.077  1.00  0.63           N  
ATOM   1593  H   ASN A 100       1.973 -20.546 -56.733  1.00  0.63           H  
ATOM   1594  HA  ASN A 100       2.093 -22.185 -59.062  1.00  0.63           H  
ATOM   1595 1HB  ASN A 100      -0.155 -21.437 -57.176  1.00  0.63           H  
ATOM   1596 2HB  ASN A 100      -0.399 -22.542 -58.516  1.00  0.63           H  
ATOM   1597 1HD2 ASN A 100       0.082 -24.498 -55.484  1.00  0.63           H  
ATOM   1598 2HD2 ASN A 100      -0.950 -23.200 -56.033  1.00  0.63           H  
ATOM   1599  N   SER A 101       0.316 -19.441 -59.310  1.00  0.63           N  
ATOM   1600  CA  SER A 101      -0.312 -18.569 -60.275  1.00  0.63           C  
ATOM   1601  C   SER A 101       0.668 -18.245 -61.378  1.00  0.63           C  
ATOM   1602  O   SER A 101       0.329 -18.376 -62.554  1.00  0.63           O  
ATOM   1603  CB  SER A 101      -0.761 -17.293 -59.614  1.00  0.63           C  
ATOM   1604  OG  SER A 101      -1.341 -16.433 -60.531  1.00  0.63           O  
ATOM   1605  H   SER A 101       0.350 -19.154 -58.331  1.00  0.63           H  
ATOM   1606  HA  SER A 101      -1.173 -19.078 -60.706  1.00  0.63           H  
ATOM   1607 1HB  SER A 101      -1.461 -17.515 -58.808  1.00  0.63           H  
ATOM   1608 2HB  SER A 101       0.094 -16.804 -59.166  1.00  0.63           H  
ATOM   1609  HG  SER A 101      -1.259 -15.555 -60.128  1.00  0.63           H  
ATOM   1610  N   LYS A 102       1.889 -17.859 -60.996  1.00  0.64           N  
ATOM   1611  CA  LYS A 102       2.927 -17.515 -61.953  1.00  0.64           C  
ATOM   1612  C   LYS A 102       3.375 -18.729 -62.764  1.00  0.64           C  
ATOM   1613  O   LYS A 102       3.662 -18.616 -63.946  1.00  0.64           O  
ATOM   1614  CB  LYS A 102       4.108 -16.885 -61.219  1.00  0.64           C  
ATOM   1615  CG  LYS A 102       3.801 -15.487 -60.657  1.00  0.64           C  
ATOM   1616  CD  LYS A 102       4.983 -14.917 -59.899  1.00  0.64           C  
ATOM   1617  CE  LYS A 102       4.676 -13.535 -59.329  1.00  0.64           C  
ATOM   1618  NZ  LYS A 102       5.811 -13.023 -58.505  1.00  0.64           N  
ATOM   1619  H   LYS A 102       2.088 -17.777 -59.997  1.00  0.64           H  
ATOM   1620  HA  LYS A 102       2.521 -16.781 -62.650  1.00  0.64           H  
ATOM   1621 1HB  LYS A 102       4.394 -17.528 -60.382  1.00  0.64           H  
ATOM   1622 2HB  LYS A 102       4.960 -16.811 -61.892  1.00  0.64           H  
ATOM   1623 1HG  LYS A 102       3.530 -14.820 -61.461  1.00  0.64           H  
ATOM   1624 2HG  LYS A 102       2.952 -15.559 -59.977  1.00  0.64           H  
ATOM   1625 1HD  LYS A 102       5.238 -15.592 -59.079  1.00  0.64           H  
ATOM   1626 2HD  LYS A 102       5.839 -14.841 -60.568  1.00  0.64           H  
ATOM   1627 1HE  LYS A 102       4.491 -12.839 -60.150  1.00  0.64           H  
ATOM   1628 2HE  LYS A 102       3.780 -13.591 -58.706  1.00  0.64           H  
ATOM   1629 1HZ  LYS A 102       5.581 -12.109 -58.141  1.00  0.64           H  
ATOM   1630 2HZ  LYS A 102       5.981 -13.658 -57.736  1.00  0.64           H  
ATOM   1631 3HZ  LYS A 102       6.642 -12.958 -59.077  1.00  0.64           H  
ATOM   1632  N   ALA A 103       3.457 -19.905 -62.145  1.00  0.66           N  
ATOM   1633  CA  ALA A 103       3.848 -21.095 -62.895  1.00  0.66           C  
ATOM   1634  C   ALA A 103       2.832 -21.419 -63.989  1.00  0.66           C  
ATOM   1635  O   ALA A 103       3.195 -21.798 -65.103  1.00  0.66           O  
ATOM   1636  CB  ALA A 103       3.982 -22.279 -61.959  1.00  0.66           C  
ATOM   1637  H   ALA A 103       3.264 -19.978 -61.148  1.00  0.66           H  
ATOM   1638  HA  ALA A 103       4.808 -20.895 -63.370  1.00  0.66           H  
ATOM   1639 1HB  ALA A 103       4.290 -23.159 -62.521  1.00  0.66           H  
ATOM   1640 2HB  ALA A 103       4.721 -22.053 -61.192  1.00  0.66           H  
ATOM   1641 3HB  ALA A 103       3.028 -22.462 -61.492  1.00  0.66           H  
ATOM   1642  N   TYR A 104       1.548 -21.267 -63.659  1.00  0.69           N  
ATOM   1643  CA  TYR A 104       0.458 -21.535 -64.587  1.00  0.69           C  
ATOM   1644  C   TYR A 104       0.326 -20.421 -65.641  1.00  0.69           C  
ATOM   1645  O   TYR A 104       0.105 -20.698 -66.825  1.00  0.69           O  
ATOM   1646  CB  TYR A 104      -0.837 -21.792 -63.801  1.00  0.69           C  
ATOM   1647  CG  TYR A 104      -1.981 -22.337 -64.634  1.00  0.69           C  
ATOM   1648  CD1 TYR A 104      -1.873 -23.621 -65.140  1.00  0.69           C  
ATOM   1649  CD2 TYR A 104      -3.135 -21.603 -64.866  1.00  0.69           C  
ATOM   1650  CE1 TYR A 104      -2.892 -24.161 -65.903  1.00  0.69           C  
ATOM   1651  CE2 TYR A 104      -4.162 -22.147 -65.627  1.00  0.69           C  
ATOM   1652  CZ  TYR A 104      -4.033 -23.424 -66.152  1.00  0.69           C  
ATOM   1653  OH  TYR A 104      -5.042 -23.963 -66.923  1.00  0.69           O  
ATOM   1654  H   TYR A 104       1.314 -20.975 -62.709  1.00  0.69           H  
ATOM   1655  HA  TYR A 104       0.689 -22.442 -65.131  1.00  0.69           H  
ATOM   1656 1HB  TYR A 104      -0.636 -22.500 -62.994  1.00  0.69           H  
ATOM   1657 2HB  TYR A 104      -1.163 -20.859 -63.336  1.00  0.69           H  
ATOM   1658  HD1 TYR A 104      -0.976 -24.201 -64.942  1.00  0.69           H  
ATOM   1659  HD2 TYR A 104      -3.236 -20.604 -64.454  1.00  0.69           H  
ATOM   1660  HE1 TYR A 104      -2.804 -25.168 -66.315  1.00  0.69           H  
ATOM   1661  HE2 TYR A 104      -5.068 -21.570 -65.816  1.00  0.69           H  
ATOM   1662  HH  TYR A 104      -4.727 -24.799 -67.357  1.00  0.69           H  
ATOM   1663  N   THR A 105       0.456 -19.161 -65.203  1.00  0.74           N  
ATOM   1664  CA  THR A 105       0.325 -17.981 -66.054  1.00  0.74           C  
ATOM   1665  C   THR A 105       1.526 -17.027 -65.908  1.00  0.74           C  
ATOM   1666  O   THR A 105       1.372 -15.945 -65.348  1.00  0.74           O  
ATOM   1667  CB  THR A 105      -0.936 -17.179 -65.693  1.00  0.74           C  
ATOM   1668  OG1 THR A 105      -0.894 -16.805 -64.308  1.00  0.74           O  
ATOM   1669  CG2 THR A 105      -2.171 -18.006 -65.941  1.00  0.74           C  
ATOM   1670  H   THR A 105       0.632 -19.003 -64.216  1.00  0.74           H  
ATOM   1671  HA  THR A 105       0.227 -18.301 -67.086  1.00  0.74           H  
ATOM   1672  HB  THR A 105      -0.979 -16.278 -66.303  1.00  0.74           H  
ATOM   1673  HG1 THR A 105      -0.607 -17.564 -63.756  1.00  0.74           H  
ATOM   1674 1HG2 THR A 105      -3.056 -17.426 -65.681  1.00  0.74           H  
ATOM   1675 2HG2 THR A 105      -2.216 -18.293 -66.991  1.00  0.74           H  
ATOM   1676 3HG2 THR A 105      -2.127 -18.886 -65.328  1.00  0.74           H  
ATOM   1677  N   PRO A 106       2.722 -17.378 -66.416  1.00  0.78           N  
ATOM   1678  CA  PRO A 106       3.968 -16.631 -66.269  1.00  0.78           C  
ATOM   1679  C   PRO A 106       4.010 -15.294 -67.012  1.00  0.78           C  
ATOM   1680  O   PRO A 106       4.912 -14.486 -66.783  1.00  0.78           O  
ATOM   1681  CB  PRO A 106       5.004 -17.608 -66.840  1.00  0.78           C  
ATOM   1682  CG  PRO A 106       4.232 -18.476 -67.807  1.00  0.78           C  
ATOM   1683  CD  PRO A 106       2.867 -18.632 -67.187  1.00  0.78           C  
ATOM   1684  HA  PRO A 106       4.150 -16.468 -65.196  1.00  0.78           H  
ATOM   1685 1HB  PRO A 106       5.820 -17.049 -67.317  1.00  0.78           H  
ATOM   1686 2HB  PRO A 106       5.447 -18.191 -66.016  1.00  0.78           H  
ATOM   1687 1HG  PRO A 106       4.196 -18.002 -68.796  1.00  0.78           H  
ATOM   1688 2HG  PRO A 106       4.743 -19.441 -67.933  1.00  0.78           H  
ATOM   1689 1HD  PRO A 106       2.127 -18.726 -67.981  1.00  0.78           H  
ATOM   1690 2HD  PRO A 106       2.872 -19.498 -66.509  1.00  0.78           H  
ATOM   1691  N   SER A 107       3.090 -15.084 -67.955  1.00  0.81           N  
ATOM   1692  CA  SER A 107       3.099 -13.850 -68.732  1.00  0.81           C  
ATOM   1693  C   SER A 107       2.418 -12.680 -68.048  1.00  0.81           C  
ATOM   1694  O   SER A 107       1.268 -12.763 -67.604  1.00  0.81           O  
ATOM   1695  CB  SER A 107       2.439 -14.048 -70.078  1.00  0.81           C  
ATOM   1696  OG  SER A 107       2.335 -12.812 -70.778  1.00  0.81           O  
ATOM   1697  H   SER A 107       2.374 -15.773 -68.118  1.00  0.81           H  
ATOM   1698  HA  SER A 107       4.141 -13.576 -68.903  1.00  0.81           H  
ATOM   1699 1HB  SER A 107       3.030 -14.751 -70.663  1.00  0.81           H  
ATOM   1700 2HB  SER A 107       1.450 -14.482 -69.943  1.00  0.81           H  
ATOM   1701  HG  SER A 107       2.177 -13.054 -71.700  1.00  0.81           H  
ATOM   1702  N   LYS A 108       3.077 -11.534 -68.126  1.00  0.83           N  
ATOM   1703  CA  LYS A 108       2.581 -10.271 -67.599  1.00  0.83           C  
ATOM   1704  C   LYS A 108       1.300  -9.796 -68.295  1.00  0.83           C  
ATOM   1705  O   LYS A 108       0.585  -8.939 -67.776  1.00  0.83           O  
ATOM   1706  CB  LYS A 108       3.668  -9.203 -67.708  1.00  0.83           C  
ATOM   1707  CG  LYS A 108       4.841  -9.429 -66.774  1.00  0.83           C  
ATOM   1708  CD  LYS A 108       5.914  -8.369 -66.932  1.00  0.83           C  
ATOM   1709  CE  LYS A 108       7.067  -8.613 -65.965  1.00  0.83           C  
ATOM   1710  NZ  LYS A 108       8.151  -7.602 -66.126  1.00  0.83           N  
ATOM   1711  H   LYS A 108       4.001 -11.553 -68.536  1.00  0.83           H  
ATOM   1712  HA  LYS A 108       2.349 -10.412 -66.545  1.00  0.83           H  
ATOM   1713 1HB  LYS A 108       4.045  -9.168 -68.730  1.00  0.83           H  
ATOM   1714 2HB  LYS A 108       3.241  -8.226 -67.481  1.00  0.83           H  
ATOM   1715 1HG  LYS A 108       4.478  -9.387 -65.760  1.00  0.83           H  
ATOM   1716 2HG  LYS A 108       5.271 -10.417 -66.946  1.00  0.83           H  
ATOM   1717 1HD  LYS A 108       6.296  -8.383 -67.954  1.00  0.83           H  
ATOM   1718 2HD  LYS A 108       5.488  -7.386 -66.734  1.00  0.83           H  
ATOM   1719 1HE  LYS A 108       6.690  -8.570 -64.943  1.00  0.83           H  
ATOM   1720 2HE  LYS A 108       7.479  -9.605 -66.147  1.00  0.83           H  
ATOM   1721 1HZ  LYS A 108       8.894  -7.799 -65.470  1.00  0.83           H  
ATOM   1722 2HZ  LYS A 108       8.514  -7.643 -67.068  1.00  0.83           H  
ATOM   1723 3HZ  LYS A 108       7.781  -6.679 -65.948  1.00  0.83           H  
ATOM   1724  N   ARG A 109       1.017 -10.327 -69.487  1.00  0.82           N  
ATOM   1725  CA  ARG A 109      -0.156  -9.892 -70.238  1.00  0.82           C  
ATOM   1726  C   ARG A 109      -1.433 -10.650 -69.851  1.00  0.82           C  
ATOM   1727  O   ARG A 109      -2.514 -10.349 -70.356  1.00  0.82           O  
ATOM   1728  CB  ARG A 109       0.092 -10.050 -71.727  1.00  0.82           C  
ATOM   1729  CG  ARG A 109       1.184  -9.146 -72.286  1.00  0.82           C  
ATOM   1730  CD  ARG A 109       1.391  -9.357 -73.747  1.00  0.82           C  
ATOM   1731  NE  ARG A 109       2.439  -8.493 -74.277  1.00  0.82           N  
ATOM   1732  CZ  ARG A 109       2.836  -8.464 -75.567  1.00  0.82           C  
ATOM   1733  NH1 ARG A 109       2.267  -9.252 -76.452  1.00  0.82           N  
ATOM   1734  NH2 ARG A 109       3.800  -7.640 -75.941  1.00  0.82           N  
ATOM   1735  H   ARG A 109       1.606 -11.066 -69.875  1.00  0.82           H  
ATOM   1736  HA  ARG A 109      -0.313  -8.833 -70.034  1.00  0.82           H  
ATOM   1737 1HB  ARG A 109       0.374 -11.080 -71.937  1.00  0.82           H  
ATOM   1738 2HB  ARG A 109      -0.827  -9.843 -72.274  1.00  0.82           H  
ATOM   1739 1HG  ARG A 109       0.907  -8.104 -72.125  1.00  0.82           H  
ATOM   1740 2HG  ARG A 109       2.123  -9.356 -71.772  1.00  0.82           H  
ATOM   1741 1HD  ARG A 109       1.680 -10.392 -73.926  1.00  0.82           H  
ATOM   1742 2HD  ARG A 109       0.467  -9.140 -74.283  1.00  0.82           H  
ATOM   1743  HE  ARG A 109       2.903  -7.869 -73.630  1.00  0.82           H  
ATOM   1744 1HH1 ARG A 109       1.531  -9.882 -76.168  1.00  0.82           H  
ATOM   1745 2HH1 ARG A 109       2.567  -9.228 -77.416  1.00  0.82           H  
ATOM   1746 1HH2 ARG A 109       4.238  -7.033 -75.261  1.00  0.82           H  
ATOM   1747 2HH2 ARG A 109       4.099  -7.616 -76.904  1.00  0.82           H  
ATOM   1748  N   SER A 110      -1.314 -11.621 -68.942  1.00  0.79           N  
ATOM   1749  CA  SER A 110      -2.453 -12.429 -68.499  1.00  0.79           C  
ATOM   1750  C   SER A 110      -3.404 -11.760 -67.521  1.00  0.79           C  
ATOM   1751  O   SER A 110      -4.442 -12.324 -67.184  1.00  0.79           O  
ATOM   1752  CB  SER A 110      -1.938 -13.661 -67.800  1.00  0.79           C  
ATOM   1753  OG  SER A 110      -1.209 -13.297 -66.630  1.00  0.79           O  
ATOM   1754  H   SER A 110      -0.395 -11.835 -68.547  1.00  0.79           H  
ATOM   1755  HA  SER A 110      -3.020 -12.719 -69.384  1.00  0.79           H  
ATOM   1756 1HB  SER A 110      -2.777 -14.297 -67.523  1.00  0.79           H  
ATOM   1757 2HB  SER A 110      -1.294 -14.233 -68.468  1.00  0.79           H  
ATOM   1758  HG  SER A 110      -0.282 -13.155 -66.947  1.00  0.79           H  
ATOM   1759  N   ARG A 111      -2.987 -10.637 -66.946  1.00  0.75           N  
ATOM   1760  CA  ARG A 111      -3.672  -9.851 -65.896  1.00  0.75           C  
ATOM   1761  C   ARG A 111      -3.696 -10.562 -64.529  1.00  0.75           C  
ATOM   1762  O   ARG A 111      -3.482  -9.915 -63.505  1.00  0.75           O  
ATOM   1763  CB  ARG A 111      -5.108  -9.516 -66.291  1.00  0.75           C  
ATOM   1764  CG  ARG A 111      -5.236  -8.584 -67.489  1.00  0.75           C  
ATOM   1765  CD  ARG A 111      -6.660  -8.342 -67.845  1.00  0.75           C  
ATOM   1766  NE  ARG A 111      -7.297  -9.547 -68.361  1.00  0.75           N  
ATOM   1767  CZ  ARG A 111      -8.615  -9.671 -68.619  1.00  0.75           C  
ATOM   1768  NH1 ARG A 111      -9.427  -8.657 -68.410  1.00  0.75           N  
ATOM   1769  NH2 ARG A 111      -9.092 -10.813 -69.086  1.00  0.75           N  
ATOM   1770  H   ARG A 111      -2.109 -10.268 -67.289  1.00  0.75           H  
ATOM   1771  HA  ARG A 111      -3.132  -8.911 -65.778  1.00  0.75           H  
ATOM   1772 1HB  ARG A 111      -5.683 -10.410 -66.492  1.00  0.75           H  
ATOM   1773 2HB  ARG A 111      -5.592  -9.019 -65.451  1.00  0.75           H  
ATOM   1774 1HG  ARG A 111      -4.770  -7.627 -67.258  1.00  0.75           H  
ATOM   1775 2HG  ARG A 111      -4.737  -9.033 -68.352  1.00  0.75           H  
ATOM   1776 1HD  ARG A 111      -7.206  -8.019 -66.960  1.00  0.75           H  
ATOM   1777 2HD  ARG A 111      -6.719  -7.570 -68.612  1.00  0.75           H  
ATOM   1778  HE  ARG A 111      -6.705 -10.353 -68.535  1.00  0.75           H  
ATOM   1779 1HH1 ARG A 111      -9.064  -7.784 -68.055  1.00  0.75           H  
ATOM   1780 2HH1 ARG A 111     -10.413  -8.751 -68.605  1.00  0.75           H  
ATOM   1781 1HH2 ARG A 111      -8.466 -11.593 -69.245  1.00  0.75           H  
ATOM   1782 2HH2 ARG A 111     -10.077 -10.907 -69.280  1.00  0.75           H  
ATOM   1783  N   ILE A 112      -3.773 -11.894 -64.537  1.00  0.72           N  
ATOM   1784  CA  ILE A 112      -3.715 -12.731 -63.348  1.00  0.72           C  
ATOM   1785  C   ILE A 112      -2.338 -12.595 -62.736  1.00  0.72           C  
ATOM   1786  O   ILE A 112      -2.187 -12.492 -61.513  1.00  0.72           O  
ATOM   1787  CB  ILE A 112      -3.995 -14.202 -63.700  1.00  0.72           C  
ATOM   1788  CG1 ILE A 112      -5.409 -14.350 -64.237  1.00  0.72           C  
ATOM   1789  CG2 ILE A 112      -3.790 -15.076 -62.484  1.00  0.72           C  
ATOM   1790  CD1 ILE A 112      -6.454 -13.940 -63.248  1.00  0.72           C  
ATOM   1791  H   ILE A 112      -3.971 -12.331 -65.428  1.00  0.72           H  
ATOM   1792  HA  ILE A 112      -4.459 -12.389 -62.632  1.00  0.72           H  
ATOM   1793  HB  ILE A 112      -3.305 -14.519 -64.490  1.00  0.72           H  
ATOM   1794 1HG1 ILE A 112      -5.512 -13.730 -65.132  1.00  0.72           H  
ATOM   1795 2HG1 ILE A 112      -5.578 -15.390 -64.515  1.00  0.72           H  
ATOM   1796 1HG2 ILE A 112      -3.971 -16.117 -62.746  1.00  0.72           H  
ATOM   1797 2HG2 ILE A 112      -2.765 -14.967 -62.135  1.00  0.72           H  
ATOM   1798 3HG2 ILE A 112      -4.480 -14.774 -61.701  1.00  0.72           H  
ATOM   1799 1HD1 ILE A 112      -7.443 -14.063 -63.685  1.00  0.72           H  
ATOM   1800 2HD1 ILE A 112      -6.364 -14.565 -62.364  1.00  0.72           H  
ATOM   1801 3HD1 ILE A 112      -6.303 -12.908 -62.981  1.00  0.72           H  
ATOM   1802  N   TYR A 113      -1.315 -12.566 -63.594  1.00  0.69           N  
ATOM   1803  CA  TYR A 113       0.056 -12.387 -63.128  1.00  0.69           C  
ATOM   1804  C   TYR A 113       0.160 -11.103 -62.289  1.00  0.69           C  
ATOM   1805  O   TYR A 113       0.704 -11.109 -61.182  1.00  0.69           O  
ATOM   1806  CB  TYR A 113       1.011 -12.292 -64.316  1.00  0.69           C  
ATOM   1807  CG  TYR A 113       2.462 -12.124 -63.951  1.00  0.69           C  
ATOM   1808  CD1 TYR A 113       3.273 -13.241 -63.875  1.00  0.69           C  
ATOM   1809  CD2 TYR A 113       2.979 -10.865 -63.660  1.00  0.69           C  
ATOM   1810  CE1 TYR A 113       4.598 -13.106 -63.531  1.00  0.69           C  
ATOM   1811  CE2 TYR A 113       4.304 -10.732 -63.303  1.00  0.69           C  
ATOM   1812  CZ  TYR A 113       5.115 -11.845 -63.243  1.00  0.69           C  
ATOM   1813  OH  TYR A 113       6.440 -11.714 -62.895  1.00  0.69           O  
ATOM   1814  H   TYR A 113      -1.482 -12.695 -64.599  1.00  0.69           H  
ATOM   1815  HA  TYR A 113       0.329 -13.239 -62.500  1.00  0.69           H  
ATOM   1816 1HB  TYR A 113       0.922 -13.201 -64.918  1.00  0.69           H  
ATOM   1817 2HB  TYR A 113       0.719 -11.458 -64.954  1.00  0.69           H  
ATOM   1818  HD1 TYR A 113       2.863 -14.229 -64.100  1.00  0.69           H  
ATOM   1819  HD2 TYR A 113       2.337  -9.985 -63.712  1.00  0.69           H  
ATOM   1820  HE1 TYR A 113       5.235 -13.990 -63.483  1.00  0.69           H  
ATOM   1821  HE2 TYR A 113       4.709  -9.746 -63.074  1.00  0.69           H  
ATOM   1822  HH  TYR A 113       6.870 -12.573 -62.957  1.00  0.69           H  
ATOM   1823  N   SER A 114      -0.368 -10.000 -62.838  1.00  0.67           N  
ATOM   1824  CA  SER A 114      -0.331  -8.692 -62.193  1.00  0.67           C  
ATOM   1825  C   SER A 114      -1.144  -8.677 -60.899  1.00  0.67           C  
ATOM   1826  O   SER A 114      -0.714  -8.116 -59.890  1.00  0.67           O  
ATOM   1827  CB  SER A 114      -0.837  -7.637 -63.161  1.00  0.67           C  
ATOM   1828  OG  SER A 114       0.036  -7.505 -64.251  1.00  0.67           O  
ATOM   1829  H   SER A 114      -0.818 -10.082 -63.736  1.00  0.67           H  
ATOM   1830  HA  SER A 114       0.706  -8.465 -61.947  1.00  0.67           H  
ATOM   1831 1HB  SER A 114      -1.828  -7.913 -63.515  1.00  0.67           H  
ATOM   1832 2HB  SER A 114      -0.927  -6.684 -62.643  1.00  0.67           H  
ATOM   1833  HG  SER A 114      -0.366  -6.858 -64.840  1.00  0.67           H  
ATOM   1834  N   MET A 115      -2.309  -9.326 -60.912  1.00  0.66           N  
ATOM   1835  CA  MET A 115      -3.151  -9.413 -59.720  1.00  0.66           C  
ATOM   1836  C   MET A 115      -2.390 -10.143 -58.616  1.00  0.66           C  
ATOM   1837  O   MET A 115      -2.360  -9.701 -57.463  1.00  0.66           O  
ATOM   1838  CB  MET A 115      -4.438 -10.148 -60.091  1.00  0.66           C  
ATOM   1839  CG  MET A 115      -5.351  -9.337 -61.016  1.00  0.66           C  
ATOM   1840  SD  MET A 115      -6.685 -10.298 -61.775  1.00  0.66           S  
ATOM   1841  CE  MET A 115      -7.800 -10.607 -60.448  1.00  0.66           C  
ATOM   1842  H   MET A 115      -2.633  -9.749 -61.782  1.00  0.66           H  
ATOM   1843  HA  MET A 115      -3.387  -8.409 -59.371  1.00  0.66           H  
ATOM   1844 1HB  MET A 115      -4.200 -11.086 -60.577  1.00  0.66           H  
ATOM   1845 2HB  MET A 115      -5.002 -10.379 -59.181  1.00  0.66           H  
ATOM   1846 1HG  MET A 115      -5.811  -8.546 -60.419  1.00  0.66           H  
ATOM   1847 2HG  MET A 115      -4.771  -8.863 -61.792  1.00  0.66           H  
ATOM   1848 1HE  MET A 115      -8.640 -11.190 -60.812  1.00  0.66           H  
ATOM   1849 2HE  MET A 115      -7.285 -11.149 -59.663  1.00  0.66           H  
ATOM   1850 3HE  MET A 115      -8.170  -9.665 -60.064  1.00  0.66           H  
ATOM   1851  N   SER A 116      -1.702 -11.226 -58.991  1.00  0.66           N  
ATOM   1852  CA  SER A 116      -0.936 -12.028 -58.050  1.00  0.66           C  
ATOM   1853  C   SER A 116       0.185 -11.196 -57.449  1.00  0.66           C  
ATOM   1854  O   SER A 116       0.396 -11.202 -56.236  1.00  0.66           O  
ATOM   1855  CB  SER A 116      -0.310 -13.191 -58.787  1.00  0.66           C  
ATOM   1856  OG  SER A 116      -1.296 -13.998 -59.338  1.00  0.66           O  
ATOM   1857  H   SER A 116      -1.751 -11.537 -59.962  1.00  0.66           H  
ATOM   1858  HA  SER A 116      -1.597 -12.380 -57.257  1.00  0.66           H  
ATOM   1859 1HB  SER A 116       0.347 -12.839 -59.561  1.00  0.66           H  
ATOM   1860 2HB  SER A 116       0.291 -13.775 -58.093  1.00  0.66           H  
ATOM   1861  HG  SER A 116      -1.744 -13.425 -60.012  1.00  0.66           H  
ATOM   1862  N   LEU A 117       0.861 -10.428 -58.305  1.00  0.66           N  
ATOM   1863  CA  LEU A 117       1.967  -9.574 -57.905  1.00  0.66           C  
ATOM   1864  C   LEU A 117       1.508  -8.501 -56.924  1.00  0.66           C  
ATOM   1865  O   LEU A 117       2.146  -8.283 -55.886  1.00  0.66           O  
ATOM   1866  CB  LEU A 117       2.601  -8.950 -59.156  1.00  0.66           C  
ATOM   1867  CG  LEU A 117       3.766  -8.015 -58.944  1.00  0.66           C  
ATOM   1868  CD1 LEU A 117       4.889  -8.765 -58.249  1.00  0.66           C  
ATOM   1869  CD2 LEU A 117       4.222  -7.495 -60.308  1.00  0.66           C  
ATOM   1870  H   LEU A 117       0.625 -10.479 -59.297  1.00  0.66           H  
ATOM   1871  HA  LEU A 117       2.713 -10.192 -57.412  1.00  0.66           H  
ATOM   1872 1HB  LEU A 117       2.926  -9.755 -59.817  1.00  0.66           H  
ATOM   1873 2HB  LEU A 117       1.832  -8.388 -59.676  1.00  0.66           H  
ATOM   1874  HG  LEU A 117       3.463  -7.179 -58.312  1.00  0.66           H  
ATOM   1875 1HD1 LEU A 117       5.734  -8.093 -58.097  1.00  0.66           H  
ATOM   1876 2HD1 LEU A 117       4.537  -9.130 -57.282  1.00  0.66           H  
ATOM   1877 3HD1 LEU A 117       5.197  -9.604 -58.869  1.00  0.66           H  
ATOM   1878 1HD2 LEU A 117       5.065  -6.817 -60.177  1.00  0.66           H  
ATOM   1879 2HD2 LEU A 117       4.523  -8.335 -60.933  1.00  0.66           H  
ATOM   1880 3HD2 LEU A 117       3.396  -6.965 -60.786  1.00  0.66           H  
ATOM   1881  N   ARG A 118       0.393  -7.830 -57.228  1.00  0.67           N  
ATOM   1882  CA  ARG A 118      -0.103  -6.806 -56.322  1.00  0.67           C  
ATOM   1883  C   ARG A 118      -0.477  -7.405 -54.965  1.00  0.67           C  
ATOM   1884  O   ARG A 118      -0.153  -6.830 -53.918  1.00  0.67           O  
ATOM   1885  CB  ARG A 118      -1.309  -6.085 -56.914  1.00  0.67           C  
ATOM   1886  CG  ARG A 118      -0.996  -5.142 -58.084  1.00  0.67           C  
ATOM   1887  CD  ARG A 118      -2.149  -4.231 -58.398  1.00  0.67           C  
ATOM   1888  NE  ARG A 118      -3.327  -4.927 -58.909  1.00  0.67           N  
ATOM   1889  CZ  ARG A 118      -3.579  -5.179 -60.215  1.00  0.67           C  
ATOM   1890  NH1 ARG A 118      -2.729  -4.790 -61.147  1.00  0.67           N  
ATOM   1891  NH2 ARG A 118      -4.691  -5.807 -60.558  1.00  0.67           N  
ATOM   1892  H   ARG A 118      -0.102  -8.028 -58.099  1.00  0.67           H  
ATOM   1893  HA  ARG A 118       0.689  -6.074 -56.169  1.00  0.67           H  
ATOM   1894 1HB  ARG A 118      -2.026  -6.830 -57.280  1.00  0.67           H  
ATOM   1895 2HB  ARG A 118      -1.813  -5.509 -56.141  1.00  0.67           H  
ATOM   1896 1HG  ARG A 118      -0.129  -4.533 -57.836  1.00  0.67           H  
ATOM   1897 2HG  ARG A 118      -0.781  -5.735 -58.971  1.00  0.67           H  
ATOM   1898 1HD  ARG A 118      -2.442  -3.706 -57.491  1.00  0.67           H  
ATOM   1899 2HD  ARG A 118      -1.836  -3.507 -59.146  1.00  0.67           H  
ATOM   1900  HE  ARG A 118      -4.018  -5.272 -58.216  1.00  0.67           H  
ATOM   1901 1HH1 ARG A 118      -1.882  -4.307 -60.884  1.00  0.67           H  
ATOM   1902 2HH1 ARG A 118      -2.928  -4.976 -62.118  1.00  0.67           H  
ATOM   1903 1HH2 ARG A 118      -5.363  -6.098 -59.816  1.00  0.67           H  
ATOM   1904 2HH2 ARG A 118      -4.893  -5.998 -61.522  1.00  0.67           H  
ATOM   1905  N   LEU A 119      -1.107  -8.586 -54.973  1.00  0.68           N  
ATOM   1906  CA  LEU A 119      -1.476  -9.243 -53.727  1.00  0.68           C  
ATOM   1907  C   LEU A 119      -0.249  -9.693 -52.955  1.00  0.68           C  
ATOM   1908  O   LEU A 119      -0.217  -9.606 -51.724  1.00  0.68           O  
ATOM   1909  CB  LEU A 119      -2.345 -10.454 -53.992  1.00  0.68           C  
ATOM   1910  CG  LEU A 119      -3.724 -10.215 -54.506  1.00  0.68           C  
ATOM   1911  CD1 LEU A 119      -4.302 -11.541 -54.879  1.00  0.68           C  
ATOM   1912  CD2 LEU A 119      -4.574  -9.529 -53.441  1.00  0.68           C  
ATOM   1913  H   LEU A 119      -1.364  -9.023 -55.861  1.00  0.68           H  
ATOM   1914  HA  LEU A 119      -2.032  -8.535 -53.118  1.00  0.68           H  
ATOM   1915 1HB  LEU A 119      -1.830 -11.093 -54.710  1.00  0.68           H  
ATOM   1916 2HB  LEU A 119      -2.452 -10.984 -53.062  1.00  0.68           H  
ATOM   1917  HG  LEU A 119      -3.680  -9.596 -55.387  1.00  0.68           H  
ATOM   1918 1HD1 LEU A 119      -5.270 -11.393 -55.266  1.00  0.68           H  
ATOM   1919 2HD1 LEU A 119      -3.672 -11.997 -55.641  1.00  0.68           H  
ATOM   1920 3HD1 LEU A 119      -4.347 -12.182 -54.008  1.00  0.68           H  
ATOM   1921 1HD2 LEU A 119      -5.583  -9.378 -53.816  1.00  0.68           H  
ATOM   1922 2HD2 LEU A 119      -4.610 -10.142 -52.578  1.00  0.68           H  
ATOM   1923 3HD2 LEU A 119      -4.133  -8.565 -53.182  1.00  0.68           H  
ATOM   1924  N   SER A 120       0.774 -10.154 -53.674  1.00  0.69           N  
ATOM   1925  CA  SER A 120       1.999 -10.593 -53.042  1.00  0.69           C  
ATOM   1926  C   SER A 120       2.615  -9.437 -52.297  1.00  0.69           C  
ATOM   1927  O   SER A 120       2.952  -9.565 -51.122  1.00  0.69           O  
ATOM   1928  CB  SER A 120       2.970 -11.128 -54.077  1.00  0.69           C  
ATOM   1929  OG  SER A 120       4.171 -11.552 -53.482  1.00  0.69           O  
ATOM   1930  H   SER A 120       0.688 -10.234 -54.686  1.00  0.69           H  
ATOM   1931  HA  SER A 120       1.771 -11.376 -52.325  1.00  0.69           H  
ATOM   1932 1HB  SER A 120       2.506 -11.958 -54.609  1.00  0.69           H  
ATOM   1933 2HB  SER A 120       3.180 -10.357 -54.809  1.00  0.69           H  
ATOM   1934  HG  SER A 120       4.616 -10.751 -53.193  1.00  0.69           H  
ATOM   1935  N   ALA A 121       2.728  -8.283 -52.959  1.00  0.70           N  
ATOM   1936  CA  ALA A 121       3.306  -7.121 -52.305  1.00  0.70           C  
ATOM   1937  C   ALA A 121       2.490  -6.712 -51.080  1.00  0.70           C  
ATOM   1938  O   ALA A 121       3.047  -6.469 -50.010  1.00  0.70           O  
ATOM   1939  CB  ALA A 121       3.376  -5.967 -53.288  1.00  0.70           C  
ATOM   1940  H   ALA A 121       2.425  -8.226 -53.935  1.00  0.70           H  
ATOM   1941  HA  ALA A 121       4.310  -7.381 -51.973  1.00  0.70           H  
ATOM   1942 1HB  ALA A 121       3.827  -5.101 -52.803  1.00  0.70           H  
ATOM   1943 2HB  ALA A 121       3.974  -6.261 -54.150  1.00  0.70           H  
ATOM   1944 3HB  ALA A 121       2.365  -5.717 -53.618  1.00  0.70           H  
ATOM   1945  N   PHE A 122       1.159  -6.734 -51.203  1.00  0.71           N  
ATOM   1946  CA  PHE A 122       0.289  -6.370 -50.090  1.00  0.71           C  
ATOM   1947  C   PHE A 122       0.581  -7.266 -48.888  1.00  0.71           C  
ATOM   1948  O   PHE A 122       0.804  -6.792 -47.763  1.00  0.71           O  
ATOM   1949  CB  PHE A 122      -1.177  -6.532 -50.513  1.00  0.71           C  
ATOM   1950  CG  PHE A 122      -2.208  -6.215 -49.463  1.00  0.71           C  
ATOM   1951  CD1 PHE A 122      -2.625  -4.913 -49.271  1.00  0.71           C  
ATOM   1952  CD2 PHE A 122      -2.759  -7.214 -48.663  1.00  0.71           C  
ATOM   1953  CE1 PHE A 122      -3.571  -4.611 -48.316  1.00  0.71           C  
ATOM   1954  CE2 PHE A 122      -3.701  -6.908 -47.703  1.00  0.71           C  
ATOM   1955  CZ  PHE A 122      -4.104  -5.602 -47.536  1.00  0.71           C  
ATOM   1956  H   PHE A 122       0.736  -6.959 -52.105  1.00  0.71           H  
ATOM   1957  HA  PHE A 122       0.485  -5.332 -49.815  1.00  0.71           H  
ATOM   1958 1HB  PHE A 122      -1.368  -5.903 -51.381  1.00  0.71           H  
ATOM   1959 2HB  PHE A 122      -1.342  -7.553 -50.830  1.00  0.71           H  
ATOM   1960  HD1 PHE A 122      -2.198  -4.123 -49.890  1.00  0.71           H  
ATOM   1961  HD2 PHE A 122      -2.431  -8.242 -48.803  1.00  0.71           H  
ATOM   1962  HE1 PHE A 122      -3.892  -3.578 -48.176  1.00  0.71           H  
ATOM   1963  HE2 PHE A 122      -4.124  -7.691 -47.082  1.00  0.71           H  
ATOM   1964  HZ  PHE A 122      -4.837  -5.344 -46.788  1.00  0.71           H  
ATOM   1965  N   PHE A 123       0.564  -8.576 -49.140  1.00  0.72           N  
ATOM   1966  CA  PHE A 123       0.802  -9.570 -48.116  1.00  0.72           C  
ATOM   1967  C   PHE A 123       2.169  -9.417 -47.487  1.00  0.72           C  
ATOM   1968  O   PHE A 123       2.285  -9.410 -46.265  1.00  0.72           O  
ATOM   1969  CB  PHE A 123       0.659 -10.981 -48.670  1.00  0.72           C  
ATOM   1970  CG  PHE A 123       0.940 -12.064 -47.634  1.00  0.72           C  
ATOM   1971  CD1 PHE A 123       0.002 -12.402 -46.665  1.00  0.72           C  
ATOM   1972  CD2 PHE A 123       2.122 -12.749 -47.633  1.00  0.72           C  
ATOM   1973  CE1 PHE A 123       0.233 -13.371 -45.739  1.00  0.72           C  
ATOM   1974  CE2 PHE A 123       2.351 -13.721 -46.706  1.00  0.72           C  
ATOM   1975  CZ  PHE A 123       1.396 -14.031 -45.750  1.00  0.72           C  
ATOM   1976  H   PHE A 123       0.381  -8.894 -50.091  1.00  0.72           H  
ATOM   1977  HA  PHE A 123       0.053  -9.435 -47.336  1.00  0.72           H  
ATOM   1978 1HB  PHE A 123      -0.344 -11.121 -49.065  1.00  0.72           H  
ATOM   1979 2HB  PHE A 123       1.356 -11.111 -49.502  1.00  0.72           H  
ATOM   1980  HD1 PHE A 123      -0.918 -11.892 -46.630  1.00  0.72           H  
ATOM   1981  HD2 PHE A 123       2.888 -12.514 -48.383  1.00  0.72           H  
ATOM   1982  HE1 PHE A 123      -0.524 -13.607 -44.991  1.00  0.72           H  
ATOM   1983  HE2 PHE A 123       3.285 -14.238 -46.733  1.00  0.72           H  
ATOM   1984  HZ  PHE A 123       1.574 -14.795 -45.005  1.00  0.72           H  
ATOM   1985  N   GLU A 124       3.223  -9.290 -48.300  1.00  0.73           N  
ATOM   1986  CA  GLU A 124       4.560  -9.235 -47.728  1.00  0.73           C  
ATOM   1987  C   GLU A 124       4.738  -8.011 -46.821  1.00  0.73           C  
ATOM   1988  O   GLU A 124       5.336  -8.116 -45.737  1.00  0.73           O  
ATOM   1989  CB  GLU A 124       5.624  -9.221 -48.833  1.00  0.73           C  
ATOM   1990  CG  GLU A 124       5.784 -10.554 -49.622  1.00  0.73           C  
ATOM   1991  CD  GLU A 124       6.309 -11.739 -48.813  1.00  0.73           C  
ATOM   1992  OE1 GLU A 124       7.306 -11.599 -48.143  1.00  0.73           O  
ATOM   1993  OE2 GLU A 124       5.741 -12.805 -48.914  1.00  0.73           O  
ATOM   1994  H   GLU A 124       3.096  -9.267 -49.311  1.00  0.73           H  
ATOM   1995  HA  GLU A 124       4.715 -10.136 -47.154  1.00  0.73           H  
ATOM   1996 1HB  GLU A 124       5.367  -8.442 -49.557  1.00  0.73           H  
ATOM   1997 2HB  GLU A 124       6.589  -8.961 -48.403  1.00  0.73           H  
ATOM   1998 1HG  GLU A 124       4.811 -10.831 -50.019  1.00  0.73           H  
ATOM   1999 2HG  GLU A 124       6.444 -10.378 -50.469  1.00  0.73           H  
ATOM   2000  N   GLU A 125       4.161  -6.866 -47.215  1.00  0.75           N  
ATOM   2001  CA  GLU A 125       4.289  -5.672 -46.389  1.00  0.75           C  
ATOM   2002  C   GLU A 125       3.620  -5.859 -45.023  1.00  0.75           C  
ATOM   2003  O   GLU A 125       4.165  -5.458 -43.991  1.00  0.75           O  
ATOM   2004  CB  GLU A 125       3.675  -4.454 -47.114  1.00  0.75           C  
ATOM   2005  CG  GLU A 125       4.471  -3.954 -48.325  1.00  0.75           C  
ATOM   2006  CD  GLU A 125       3.791  -2.817 -49.069  1.00  0.75           C  
ATOM   2007  OE1 GLU A 125       2.677  -2.482 -48.733  1.00  0.75           O  
ATOM   2008  OE2 GLU A 125       4.396  -2.282 -49.971  1.00  0.75           O  
ATOM   2009  H   GLU A 125       3.668  -6.817 -48.111  1.00  0.75           H  
ATOM   2010  HA  GLU A 125       5.347  -5.481 -46.226  1.00  0.75           H  
ATOM   2011 1HB  GLU A 125       2.673  -4.718 -47.467  1.00  0.75           H  
ATOM   2012 2HB  GLU A 125       3.566  -3.629 -46.412  1.00  0.75           H  
ATOM   2013 1HG  GLU A 125       5.447  -3.613 -47.983  1.00  0.75           H  
ATOM   2014 2HG  GLU A 125       4.633  -4.784 -49.006  1.00  0.75           H  
ATOM   2015  N   HIS A 126       2.456  -6.510 -45.005  1.00  0.76           N  
ATOM   2016  CA  HIS A 126       1.728  -6.725 -43.759  1.00  0.76           C  
ATOM   2017  C   HIS A 126       2.254  -7.891 -42.897  1.00  0.76           C  
ATOM   2018  O   HIS A 126       2.425  -7.754 -41.675  1.00  0.76           O  
ATOM   2019  CB  HIS A 126       0.255  -6.938 -44.076  1.00  0.76           C  
ATOM   2020  CG  HIS A 126      -0.466  -5.723 -44.555  1.00  0.76           C  
ATOM   2021  ND1 HIS A 126      -0.372  -5.269 -45.843  1.00  0.76           N  
ATOM   2022  CD2 HIS A 126      -1.309  -4.879 -43.916  1.00  0.76           C  
ATOM   2023  CE1 HIS A 126      -1.109  -4.187 -45.981  1.00  0.76           C  
ATOM   2024  NE2 HIS A 126      -1.694  -3.925 -44.822  1.00  0.76           N  
ATOM   2025  H   HIS A 126       2.043  -6.819 -45.890  1.00  0.76           H  
ATOM   2026  HA  HIS A 126       1.804  -5.823 -43.155  1.00  0.76           H  
ATOM   2027 1HB  HIS A 126       0.176  -7.701 -44.853  1.00  0.76           H  
ATOM   2028 2HB  HIS A 126      -0.245  -7.307 -43.187  1.00  0.76           H  
ATOM   2029  HD1 HIS A 126       0.169  -5.696 -46.596  1.00  0.76           H  
ATOM   2030  HD2 HIS A 126      -1.686  -4.844 -42.894  1.00  0.76           H  
ATOM   2031  HE1 HIS A 126      -1.151  -3.674 -46.938  1.00  0.76           H  
ATOM   2032  N   ILE A 127       2.564  -9.025 -43.535  1.00  0.79           N  
ATOM   2033  CA  ILE A 127       3.014 -10.211 -42.811  1.00  0.79           C  
ATOM   2034  C   ILE A 127       4.339  -9.918 -42.120  1.00  0.79           C  
ATOM   2035  O   ILE A 127       4.632 -10.507 -41.085  1.00  0.79           O  
ATOM   2036  CB  ILE A 127       3.149 -11.441 -43.732  1.00  0.79           C  
ATOM   2037  CG1 ILE A 127       3.212 -12.757 -42.905  1.00  0.79           C  
ATOM   2038  CG2 ILE A 127       4.389 -11.354 -44.540  1.00  0.79           C  
ATOM   2039  CD1 ILE A 127       1.943 -13.113 -42.138  1.00  0.79           C  
ATOM   2040  H   ILE A 127       2.447  -9.082 -44.538  1.00  0.79           H  
ATOM   2041  HA  ILE A 127       2.275 -10.452 -42.053  1.00  0.79           H  
ATOM   2042  HB  ILE A 127       2.291 -11.478 -44.398  1.00  0.79           H  
ATOM   2043 1HG1 ILE A 127       3.446 -13.574 -43.580  1.00  0.79           H  
ATOM   2044 2HG1 ILE A 127       4.012 -12.662 -42.198  1.00  0.79           H  
ATOM   2045 1HG2 ILE A 127       4.463 -12.209 -45.209  1.00  0.79           H  
ATOM   2046 2HG2 ILE A 127       4.343 -10.457 -45.097  1.00  0.79           H  
ATOM   2047 3HG2 ILE A 127       5.259 -11.336 -43.896  1.00  0.79           H  
ATOM   2048 1HD1 ILE A 127       2.101 -14.047 -41.591  1.00  0.79           H  
ATOM   2049 2HD1 ILE A 127       1.698 -12.325 -41.444  1.00  0.79           H  
ATOM   2050 3HD1 ILE A 127       1.122 -13.241 -42.832  1.00  0.79           H  
ATOM   2051  N   SER A 128       5.137  -8.981 -42.656  1.00  0.81           N  
ATOM   2052  CA  SER A 128       6.389  -8.618 -42.013  1.00  0.81           C  
ATOM   2053  C   SER A 128       6.153  -8.118 -40.584  1.00  0.81           C  
ATOM   2054  O   SER A 128       6.974  -8.366 -39.688  1.00  0.81           O  
ATOM   2055  CB  SER A 128       7.107  -7.552 -42.820  1.00  0.81           C  
ATOM   2056  OG  SER A 128       7.518  -8.057 -44.069  1.00  0.81           O  
ATOM   2057  H   SER A 128       4.899  -8.544 -43.550  1.00  0.81           H  
ATOM   2058  HA  SER A 128       7.020  -9.505 -41.968  1.00  0.81           H  
ATOM   2059 1HB  SER A 128       6.439  -6.701 -42.974  1.00  0.81           H  
ATOM   2060 2HB  SER A 128       7.970  -7.197 -42.264  1.00  0.81           H  
ATOM   2061  HG  SER A 128       6.698  -8.153 -44.612  1.00  0.81           H  
ATOM   2062  N   SER A 129       5.054  -7.383 -40.354  1.00  0.84           N  
ATOM   2063  CA  SER A 129       4.788  -6.886 -39.010  1.00  0.84           C  
ATOM   2064  C   SER A 129       4.378  -8.048 -38.125  1.00  0.84           C  
ATOM   2065  O   SER A 129       4.816  -8.160 -36.980  1.00  0.84           O  
ATOM   2066  CB  SER A 129       3.704  -5.826 -39.009  1.00  0.84           C  
ATOM   2067  OG  SER A 129       4.123  -4.668 -39.684  1.00  0.84           O  
ATOM   2068  H   SER A 129       4.368  -7.229 -41.092  1.00  0.84           H  
ATOM   2069  HA  SER A 129       5.702  -6.449 -38.607  1.00  0.84           H  
ATOM   2070 1HB  SER A 129       2.808  -6.226 -39.489  1.00  0.84           H  
ATOM   2071 2HB  SER A 129       3.442  -5.579 -37.981  1.00  0.84           H  
ATOM   2072  HG  SER A 129       4.203  -4.917 -40.613  1.00  0.84           H  
ATOM   2073  N   VAL A 130       3.579  -8.956 -38.686  1.00  0.88           N  
ATOM   2074  CA  VAL A 130       3.083 -10.094 -37.916  1.00  0.88           C  
ATOM   2075  C   VAL A 130       4.256 -10.962 -37.477  1.00  0.88           C  
ATOM   2076  O   VAL A 130       4.352 -11.361 -36.314  1.00  0.88           O  
ATOM   2077  CB  VAL A 130       2.134 -10.938 -38.769  1.00  0.88           C  
ATOM   2078  CG1 VAL A 130       1.733 -12.209 -38.021  1.00  0.88           C  
ATOM   2079  CG2 VAL A 130       0.937 -10.108 -39.173  1.00  0.88           C  
ATOM   2080  H   VAL A 130       3.276  -8.811 -39.652  1.00  0.88           H  
ATOM   2081  HA  VAL A 130       2.555  -9.725 -37.032  1.00  0.88           H  
ATOM   2082  HB  VAL A 130       2.662 -11.259 -39.654  1.00  0.88           H  
ATOM   2083 1HG1 VAL A 130       1.089 -12.804 -38.655  1.00  0.88           H  
ATOM   2084 2HG1 VAL A 130       2.626 -12.778 -37.771  1.00  0.88           H  
ATOM   2085 3HG1 VAL A 130       1.200 -11.949 -37.105  1.00  0.88           H  
ATOM   2086 1HG2 VAL A 130       0.267 -10.701 -39.799  1.00  0.88           H  
ATOM   2087 2HG2 VAL A 130       0.425  -9.784 -38.288  1.00  0.88           H  
ATOM   2088 3HG2 VAL A 130       1.279  -9.235 -39.732  1.00  0.88           H  
ATOM   2089  N   LEU A 131       5.171 -11.216 -38.412  1.00  0.92           N  
ATOM   2090  CA  LEU A 131       6.374 -11.987 -38.149  1.00  0.92           C  
ATOM   2091  C   LEU A 131       7.276 -11.304 -37.134  1.00  0.92           C  
ATOM   2092  O   LEU A 131       7.819 -11.969 -36.252  1.00  0.92           O  
ATOM   2093  CB  LEU A 131       7.111 -12.235 -39.469  1.00  0.92           C  
ATOM   2094  CG  LEU A 131       6.420 -13.243 -40.386  1.00  0.92           C  
ATOM   2095  CD1 LEU A 131       7.026 -13.212 -41.778  1.00  0.92           C  
ATOM   2096  CD2 LEU A 131       6.615 -14.624 -39.784  1.00  0.92           C  
ATOM   2097  H   LEU A 131       5.016 -10.859 -39.352  1.00  0.92           H  
ATOM   2098  HA  LEU A 131       6.072 -12.951 -37.748  1.00  0.92           H  
ATOM   2099 1HB  LEU A 131       7.181 -11.288 -40.007  1.00  0.92           H  
ATOM   2100 2HB  LEU A 131       8.114 -12.592 -39.255  1.00  0.92           H  
ATOM   2101  HG  LEU A 131       5.364 -13.013 -40.448  1.00  0.92           H  
ATOM   2102 1HD1 LEU A 131       6.525 -13.948 -42.410  1.00  0.92           H  
ATOM   2103 2HD1 LEU A 131       6.892 -12.216 -42.203  1.00  0.92           H  
ATOM   2104 3HD1 LEU A 131       8.084 -13.443 -41.719  1.00  0.92           H  
ATOM   2105 1HD2 LEU A 131       6.131 -15.362 -40.418  1.00  0.92           H  
ATOM   2106 2HD2 LEU A 131       7.676 -14.843 -39.720  1.00  0.92           H  
ATOM   2107 3HD2 LEU A 131       6.189 -14.651 -38.783  1.00  0.92           H  
ATOM   2108  N   SER A 132       7.395  -9.975 -37.198  1.00  0.98           N  
ATOM   2109  CA  SER A 132       8.214  -9.266 -36.227  1.00  0.98           C  
ATOM   2110  C   SER A 132       7.632  -9.437 -34.816  1.00  0.98           C  
ATOM   2111  O   SER A 132       8.370  -9.677 -33.844  1.00  0.98           O  
ATOM   2112  CB  SER A 132       8.280  -7.797 -36.597  1.00  0.98           C  
ATOM   2113  OG  SER A 132       8.936  -7.618 -37.831  1.00  0.98           O  
ATOM   2114  H   SER A 132       6.955  -9.446 -37.951  1.00  0.98           H  
ATOM   2115  HA  SER A 132       9.219  -9.687 -36.244  1.00  0.98           H  
ATOM   2116 1HB  SER A 132       7.272  -7.391 -36.656  1.00  0.98           H  
ATOM   2117 2HB  SER A 132       8.806  -7.251 -35.818  1.00  0.98           H  
ATOM   2118  HG  SER A 132       8.330  -7.997 -38.514  1.00  0.98           H  
ATOM   2119  N   ASP A 133       6.297  -9.352 -34.699  1.00  1.06           N  
ATOM   2120  CA  ASP A 133       5.660  -9.515 -33.396  1.00  1.06           C  
ATOM   2121  C   ASP A 133       5.784 -10.957 -32.911  1.00  1.06           C  
ATOM   2122  O   ASP A 133       6.078 -11.200 -31.736  1.00  1.06           O  
ATOM   2123  CB  ASP A 133       4.177  -9.129 -33.453  1.00  1.06           C  
ATOM   2124  CG  ASP A 133       3.917  -7.622 -33.591  1.00  1.06           C  
ATOM   2125  OD1 ASP A 133       4.841  -6.854 -33.406  1.00  1.06           O  
ATOM   2126  OD2 ASP A 133       2.778  -7.247 -33.861  1.00  1.06           O  
ATOM   2127  H   ASP A 133       5.730  -9.142 -35.524  1.00  1.06           H  
ATOM   2128  HA  ASP A 133       6.164  -8.866 -32.681  1.00  1.06           H  
ATOM   2129 1HB  ASP A 133       3.716  -9.633 -34.310  1.00  1.06           H  
ATOM   2130 2HB  ASP A 133       3.675  -9.491 -32.559  1.00  1.06           H  
ATOM   2131  N   TYR A 134       5.610 -11.909 -33.830  1.00  1.18           N  
ATOM   2132  CA  TYR A 134       5.721 -13.327 -33.524  1.00  1.18           C  
ATOM   2133  C   TYR A 134       7.086 -13.673 -32.985  1.00  1.18           C  
ATOM   2134  O   TYR A 134       7.205 -14.304 -31.935  1.00  1.18           O  
ATOM   2135  CB  TYR A 134       5.470 -14.162 -34.763  1.00  1.18           C  
ATOM   2136  CG  TYR A 134       5.658 -15.638 -34.553  1.00  1.18           C  
ATOM   2137  CD1 TYR A 134       4.663 -16.372 -33.965  1.00  1.18           C  
ATOM   2138  CD2 TYR A 134       6.839 -16.253 -34.946  1.00  1.18           C  
ATOM   2139  CE1 TYR A 134       4.823 -17.725 -33.774  1.00  1.18           C  
ATOM   2140  CE2 TYR A 134       7.007 -17.606 -34.742  1.00  1.18           C  
ATOM   2141  CZ  TYR A 134       6.000 -18.342 -34.157  1.00  1.18           C  
ATOM   2142  OH  TYR A 134       6.163 -19.696 -33.955  1.00  1.18           O  
ATOM   2143  H   TYR A 134       5.355 -11.639 -34.779  1.00  1.18           H  
ATOM   2144  HA  TYR A 134       4.984 -13.576 -32.763  1.00  1.18           H  
ATOM   2145 1HB  TYR A 134       4.454 -13.984 -35.102  1.00  1.18           H  
ATOM   2146 2HB  TYR A 134       6.138 -13.848 -35.554  1.00  1.18           H  
ATOM   2147  HD1 TYR A 134       3.749 -15.880 -33.665  1.00  1.18           H  
ATOM   2148  HD2 TYR A 134       7.632 -15.667 -35.410  1.00  1.18           H  
ATOM   2149  HE1 TYR A 134       4.028 -18.303 -33.317  1.00  1.18           H  
ATOM   2150  HE2 TYR A 134       7.934 -18.094 -35.044  1.00  1.18           H  
ATOM   2151  HH  TYR A 134       5.315 -20.093 -33.715  1.00  1.18           H  
ATOM   2152  N   LYS A 135       8.124 -13.260 -33.709  1.00  1.34           N  
ATOM   2153  CA  LYS A 135       9.481 -13.555 -33.308  1.00  1.34           C  
ATOM   2154  C   LYS A 135       9.791 -12.903 -31.976  1.00  1.34           C  
ATOM   2155  O   LYS A 135      10.444 -13.507 -31.124  1.00  1.34           O  
ATOM   2156  CB  LYS A 135      10.460 -13.085 -34.379  1.00  1.34           C  
ATOM   2157  CG  LYS A 135      10.427 -13.911 -35.664  1.00  1.34           C  
ATOM   2158  CD  LYS A 135      11.393 -13.360 -36.698  1.00  1.34           C  
ATOM   2159  CE  LYS A 135      11.340 -14.155 -37.999  1.00  1.34           C  
ATOM   2160  NZ  LYS A 135      12.280 -13.603 -39.020  1.00  1.34           N  
ATOM   2161  H   LYS A 135       7.963 -12.738 -34.571  1.00  1.34           H  
ATOM   2162  HA  LYS A 135       9.581 -14.633 -33.192  1.00  1.34           H  
ATOM   2163 1HB  LYS A 135      10.224 -12.050 -34.645  1.00  1.34           H  
ATOM   2164 2HB  LYS A 135      11.474 -13.099 -33.982  1.00  1.34           H  
ATOM   2165 1HG  LYS A 135      10.694 -14.943 -35.438  1.00  1.34           H  
ATOM   2166 2HG  LYS A 135       9.420 -13.901 -36.075  1.00  1.34           H  
ATOM   2167 1HD  LYS A 135      11.130 -12.320 -36.909  1.00  1.34           H  
ATOM   2168 2HD  LYS A 135      12.406 -13.388 -36.302  1.00  1.34           H  
ATOM   2169 1HE  LYS A 135      11.605 -15.191 -37.796  1.00  1.34           H  
ATOM   2170 2HE  LYS A 135      10.323 -14.121 -38.398  1.00  1.34           H  
ATOM   2171 1HZ  LYS A 135      12.224 -14.148 -39.867  1.00  1.34           H  
ATOM   2172 2HZ  LYS A 135      12.033 -12.644 -39.220  1.00  1.34           H  
ATOM   2173 3HZ  LYS A 135      13.222 -13.639 -38.662  1.00  1.34           H  
ATOM   2174  N   SER A 136       9.287 -11.688 -31.745  1.00  1.55           N  
ATOM   2175  CA  SER A 136       9.556 -11.055 -30.470  1.00  1.55           C  
ATOM   2176  C   SER A 136       8.929 -11.888 -29.355  1.00  1.55           C  
ATOM   2177  O   SER A 136       9.582 -12.194 -28.354  1.00  1.55           O  
ATOM   2178  CB  SER A 136       8.968  -9.659 -30.463  1.00  1.55           C  
ATOM   2179  OG  SER A 136       9.592  -8.844 -31.428  1.00  1.55           O  
ATOM   2180  H   SER A 136       8.757 -11.182 -32.458  1.00  1.55           H  
ATOM   2181  HA  SER A 136      10.632 -11.005 -30.314  1.00  1.55           H  
ATOM   2182 1HB  SER A 136       7.900  -9.708 -30.663  1.00  1.55           H  
ATOM   2183 2HB  SER A 136       9.095  -9.222 -29.476  1.00  1.55           H  
ATOM   2184  HG  SER A 136       9.244  -9.151 -32.305  1.00  1.55           H  
ATOM   2185  N   ALA A 137       7.678 -12.314 -29.566  1.00  1.83           N  
ATOM   2186  CA  ALA A 137       6.957 -13.114 -28.590  1.00  1.83           C  
ATOM   2187  C   ALA A 137       7.637 -14.450 -28.331  1.00  1.83           C  
ATOM   2188  O   ALA A 137       7.772 -14.888 -27.183  1.00  1.83           O  
ATOM   2189  CB  ALA A 137       5.552 -13.334 -29.077  1.00  1.83           C  
ATOM   2190  H   ALA A 137       7.196 -12.040 -30.423  1.00  1.83           H  
ATOM   2191  HA  ALA A 137       6.921 -12.567 -27.662  1.00  1.83           H  
ATOM   2192 1HB  ALA A 137       5.026 -13.878 -28.346  1.00  1.83           H  
ATOM   2193 2HB  ALA A 137       5.069 -12.371 -29.234  1.00  1.83           H  
ATOM   2194 3HB  ALA A 137       5.571 -13.887 -30.012  1.00  1.83           H  
ATOM   2195  N   LEU A 138       8.132 -15.069 -29.394  1.00  2.18           N  
ATOM   2196  CA  LEU A 138       8.794 -16.350 -29.282  1.00  2.18           C  
ATOM   2197  C   LEU A 138      10.077 -16.191 -28.480  1.00  2.18           C  
ATOM   2198  O   LEU A 138      10.400 -17.024 -27.631  1.00  2.18           O  
ATOM   2199  CB  LEU A 138       9.057 -16.932 -30.663  1.00  2.18           C  
ATOM   2200  CG  LEU A 138       9.683 -18.295 -30.671  1.00  2.18           C  
ATOM   2201  CD1 LEU A 138       8.771 -19.259 -29.916  1.00  2.18           C  
ATOM   2202  CD2 LEU A 138       9.866 -18.745 -32.111  1.00  2.18           C  
ATOM   2203  H   LEU A 138       7.997 -14.661 -30.317  1.00  2.18           H  
ATOM   2204  HA  LEU A 138       8.133 -17.030 -28.748  1.00  2.18           H  
ATOM   2205 1HB  LEU A 138       8.110 -16.984 -31.206  1.00  2.18           H  
ATOM   2206 2HB  LEU A 138       9.720 -16.252 -31.200  1.00  2.18           H  
ATOM   2207  HG  LEU A 138      10.646 -18.257 -30.166  1.00  2.18           H  
ATOM   2208 1HD1 LEU A 138       9.208 -20.256 -29.912  1.00  2.18           H  
ATOM   2209 2HD1 LEU A 138       8.642 -18.916 -28.887  1.00  2.18           H  
ATOM   2210 3HD1 LEU A 138       7.804 -19.290 -30.415  1.00  2.18           H  
ATOM   2211 1HD2 LEU A 138      10.315 -19.736 -32.133  1.00  2.18           H  
ATOM   2212 2HD2 LEU A 138       8.891 -18.778 -32.603  1.00  2.18           H  
ATOM   2213 3HD2 LEU A 138      10.511 -18.038 -32.632  1.00  2.18           H  
ATOM   2214  N   ARG A 139      10.822 -15.120 -28.742  1.00  2.63           N  
ATOM   2215  CA  ARG A 139      12.040 -14.865 -27.994  1.00  2.63           C  
ATOM   2216  C   ARG A 139      11.719 -14.630 -26.519  1.00  2.63           C  
ATOM   2217  O   ARG A 139      12.440 -15.107 -25.640  1.00  2.63           O  
ATOM   2218  CB  ARG A 139      12.771 -13.671 -28.583  1.00  2.63           C  
ATOM   2219  CG  ARG A 139      13.416 -13.944 -29.941  1.00  2.63           C  
ATOM   2220  CD  ARG A 139      13.945 -12.709 -30.560  1.00  2.63           C  
ATOM   2221  NE  ARG A 139      14.568 -12.975 -31.849  1.00  2.63           N  
ATOM   2222  CZ  ARG A 139      14.927 -12.030 -32.740  1.00  2.63           C  
ATOM   2223  NH1 ARG A 139      14.712 -10.759 -32.478  1.00  2.63           N  
ATOM   2224  NH2 ARG A 139      15.498 -12.382 -33.879  1.00  2.63           N  
ATOM   2225  H   ARG A 139      10.542 -14.467 -29.475  1.00  2.63           H  
ATOM   2226  HA  ARG A 139      12.685 -15.737 -28.076  1.00  2.63           H  
ATOM   2227 1HB  ARG A 139      12.070 -12.848 -28.711  1.00  2.63           H  
ATOM   2228 2HB  ARG A 139      13.547 -13.338 -27.895  1.00  2.63           H  
ATOM   2229 1HG  ARG A 139      14.245 -14.637 -29.809  1.00  2.63           H  
ATOM   2230 2HG  ARG A 139      12.686 -14.389 -30.612  1.00  2.63           H  
ATOM   2231 1HD  ARG A 139      13.121 -12.012 -30.718  1.00  2.63           H  
ATOM   2232 2HD  ARG A 139      14.687 -12.257 -29.905  1.00  2.63           H  
ATOM   2233  HE  ARG A 139      14.752 -13.941 -32.089  1.00  2.63           H  
ATOM   2234 1HH1 ARG A 139      14.273 -10.490 -31.609  1.00  2.63           H  
ATOM   2235 2HH1 ARG A 139      14.984 -10.052 -33.147  1.00  2.63           H  
ATOM   2236 1HH2 ARG A 139      15.666 -13.358 -34.080  1.00  2.63           H  
ATOM   2237 2HH2 ARG A 139      15.770 -11.675 -34.547  1.00  2.63           H  
ATOM   2238  N   PHE A 140      10.602 -13.955 -26.218  1.00  3.19           N  
ATOM   2239  CA  PHE A 140      10.250 -13.727 -24.818  1.00  3.19           C  
ATOM   2240  C   PHE A 140      10.008 -15.079 -24.149  1.00  3.19           C  
ATOM   2241  O   PHE A 140      10.483 -15.340 -23.041  1.00  3.19           O  
ATOM   2242  CB  PHE A 140       8.982 -12.874 -24.704  1.00  3.19           C  
ATOM   2243  CG  PHE A 140       9.151 -11.491 -25.242  1.00  3.19           C  
ATOM   2244  CD1 PHE A 140      10.370 -10.846 -25.180  1.00  3.19           C  
ATOM   2245  CD2 PHE A 140       8.090 -10.842 -25.842  1.00  3.19           C  
ATOM   2246  CE1 PHE A 140      10.521  -9.582 -25.714  1.00  3.19           C  
ATOM   2247  CE2 PHE A 140       8.240  -9.594 -26.384  1.00  3.19           C  
ATOM   2248  CZ  PHE A 140       9.455  -8.958 -26.319  1.00  3.19           C  
ATOM   2249  H   PHE A 140      10.029 -13.557 -26.965  1.00  3.19           H  
ATOM   2250  HA  PHE A 140      11.078 -13.225 -24.317  1.00  3.19           H  
ATOM   2251 1HB  PHE A 140       8.168 -13.350 -25.240  1.00  3.19           H  
ATOM   2252 2HB  PHE A 140       8.687 -12.800 -23.659  1.00  3.19           H  
ATOM   2253  HD1 PHE A 140      11.214 -11.348 -24.712  1.00  3.19           H  
ATOM   2254  HD2 PHE A 140       7.126 -11.342 -25.888  1.00  3.19           H  
ATOM   2255  HE1 PHE A 140      11.485  -9.082 -25.663  1.00  3.19           H  
ATOM   2256  HE2 PHE A 140       7.401  -9.109 -26.863  1.00  3.19           H  
ATOM   2257  HZ  PHE A 140       9.572  -7.964 -26.747  1.00  3.19           H  
ATOM   2258  N   HIS A 141       9.334 -15.975 -24.875  1.00  3.88           N  
ATOM   2259  CA  HIS A 141       9.019 -17.314 -24.398  1.00  3.88           C  
ATOM   2260  C   HIS A 141      10.287 -18.089 -24.093  1.00  3.88           C  
ATOM   2261  O   HIS A 141      10.435 -18.665 -23.006  1.00  3.88           O  
ATOM   2262  CB  HIS A 141       8.200 -18.060 -25.451  1.00  3.88           C  
ATOM   2263  CG  HIS A 141       7.778 -19.430 -25.097  1.00  3.88           C  
ATOM   2264  ND1 HIS A 141       6.764 -19.690 -24.198  1.00  3.88           N  
ATOM   2265  CD2 HIS A 141       8.209 -20.629 -25.542  1.00  3.88           C  
ATOM   2266  CE1 HIS A 141       6.596 -20.997 -24.100  1.00  3.88           C  
ATOM   2267  NE2 HIS A 141       7.459 -21.590 -24.906  1.00  3.88           N  
ATOM   2268  H   HIS A 141       8.981 -15.690 -25.791  1.00  3.88           H  
ATOM   2269  HA  HIS A 141       8.433 -17.249 -23.484  1.00  3.88           H  
ATOM   2270 1HB  HIS A 141       7.336 -17.487 -25.676  1.00  3.88           H  
ATOM   2271 2HB  HIS A 141       8.763 -18.140 -26.357  1.00  3.88           H  
ATOM   2272  HD2 HIS A 141       9.002 -20.797 -26.273  1.00  3.88           H  
ATOM   2273  HE1 HIS A 141       5.869 -21.500 -23.463  1.00  3.88           H  
ATOM   2274  HE2 HIS A 141       7.557 -22.587 -25.037  1.00  3.88           H  
ATOM   2275  N   LYS A 142      11.212 -18.116 -25.050  1.00  4.73           N  
ATOM   2276  CA  LYS A 142      12.446 -18.856 -24.857  1.00  4.73           C  
ATOM   2277  C   LYS A 142      13.264 -18.284 -23.699  1.00  4.73           C  
ATOM   2278  O   LYS A 142      13.798 -19.033 -22.878  1.00  4.73           O  
ATOM   2279  CB  LYS A 142      13.246 -18.860 -26.156  1.00  4.73           C  
ATOM   2280  CG  LYS A 142      12.623 -19.733 -27.264  1.00  4.73           C  
ATOM   2281  CD  LYS A 142      13.436 -19.676 -28.548  1.00  4.73           C  
ATOM   2282  CE  LYS A 142      12.849 -20.587 -29.624  1.00  4.73           C  
ATOM   2283  NZ  LYS A 142      13.622 -20.512 -30.897  1.00  4.73           N  
ATOM   2284  H   LYS A 142      11.038 -17.624 -25.928  1.00  4.73           H  
ATOM   2285  HA  LYS A 142      12.190 -19.886 -24.611  1.00  4.73           H  
ATOM   2286 1HB  LYS A 142      13.314 -17.837 -26.536  1.00  4.73           H  
ATOM   2287 2HB  LYS A 142      14.259 -19.211 -25.964  1.00  4.73           H  
ATOM   2288 1HG  LYS A 142      12.561 -20.765 -26.922  1.00  4.73           H  
ATOM   2289 2HG  LYS A 142      11.610 -19.375 -27.472  1.00  4.73           H  
ATOM   2290 1HD  LYS A 142      13.437 -18.649 -28.922  1.00  4.73           H  
ATOM   2291 2HD  LYS A 142      14.464 -19.975 -28.347  1.00  4.73           H  
ATOM   2292 1HE  LYS A 142      12.860 -21.614 -29.264  1.00  4.73           H  
ATOM   2293 2HE  LYS A 142      11.823 -20.297 -29.816  1.00  4.73           H  
ATOM   2294 1HZ  LYS A 142      13.205 -21.128 -31.581  1.00  4.73           H  
ATOM   2295 2HZ  LYS A 142      13.608 -19.565 -31.245  1.00  4.73           H  
ATOM   2296 3HZ  LYS A 142      14.578 -20.795 -30.729  1.00  4.73           H  
ATOM   2297  N   ARG A 143      13.308 -16.958 -23.566  1.00  5.72           N  
ATOM   2298  CA  ARG A 143      14.049 -16.354 -22.464  1.00  5.72           C  
ATOM   2299  C   ARG A 143      13.424 -16.725 -21.123  1.00  5.72           C  
ATOM   2300  O   ARG A 143      14.133 -17.014 -20.148  1.00  5.72           O  
ATOM   2301  CB  ARG A 143      14.064 -14.844 -22.616  1.00  5.72           C  
ATOM   2302  CG  ARG A 143      14.929 -14.314 -23.755  1.00  5.72           C  
ATOM   2303  CD  ARG A 143      14.740 -12.852 -23.937  1.00  5.72           C  
ATOM   2304  NE  ARG A 143      15.543 -12.323 -25.027  1.00  5.72           N  
ATOM   2305  CZ  ARG A 143      15.425 -11.077 -25.527  1.00  5.72           C  
ATOM   2306  NH1 ARG A 143      14.533 -10.249 -25.027  1.00  5.72           N  
ATOM   2307  NH2 ARG A 143      16.207 -10.686 -26.518  1.00  5.72           N  
ATOM   2308  H   ARG A 143      12.853 -16.353 -24.252  1.00  5.72           H  
ATOM   2309  HA  ARG A 143      15.073 -16.725 -22.490  1.00  5.72           H  
ATOM   2310 1HB  ARG A 143      13.045 -14.497 -22.798  1.00  5.72           H  
ATOM   2311 2HB  ARG A 143      14.404 -14.386 -21.690  1.00  5.72           H  
ATOM   2312 1HG  ARG A 143      15.978 -14.493 -23.522  1.00  5.72           H  
ATOM   2313 2HG  ARG A 143      14.679 -14.821 -24.681  1.00  5.72           H  
ATOM   2314 1HD  ARG A 143      13.690 -12.658 -24.162  1.00  5.72           H  
ATOM   2315 2HD  ARG A 143      15.018 -12.331 -23.022  1.00  5.72           H  
ATOM   2316  HE  ARG A 143      16.242 -12.931 -25.434  1.00  5.72           H  
ATOM   2317 1HH1 ARG A 143      13.942 -10.548 -24.264  1.00  5.72           H  
ATOM   2318 2HH1 ARG A 143      14.448  -9.314 -25.399  1.00  5.72           H  
ATOM   2319 1HH2 ARG A 143      16.895 -11.321 -26.899  1.00  5.72           H  
ATOM   2320 2HH2 ARG A 143      16.122  -9.751 -26.889  1.00  5.72           H  
ATOM   2321  N   ASN A 144      12.088 -16.745 -21.074  1.00  6.81           N  
ATOM   2322  CA  ASN A 144      11.384 -17.077 -19.849  1.00  6.81           C  
ATOM   2323  C   ASN A 144      11.569 -18.550 -19.511  1.00  6.81           C  
ATOM   2324  O   ASN A 144      11.776 -18.905 -18.348  1.00  6.81           O  
ATOM   2325  CB  ASN A 144       9.914 -16.734 -19.994  1.00  6.81           C  
ATOM   2326  CG  ASN A 144       9.664 -15.240 -19.988  1.00  6.81           C  
ATOM   2327  OD1 ASN A 144      10.472 -14.459 -19.464  1.00  6.81           O  
ATOM   2328  ND2 ASN A 144       8.563 -14.830 -20.572  1.00  6.81           N  
ATOM   2329  H   ASN A 144      11.544 -16.485 -21.898  1.00  6.81           H  
ATOM   2330  HA  ASN A 144      11.807 -16.492 -19.033  1.00  6.81           H  
ATOM   2331 1HB  ASN A 144       9.540 -17.147 -20.934  1.00  6.81           H  
ATOM   2332 2HB  ASN A 144       9.350 -17.194 -19.185  1.00  6.81           H  
ATOM   2333 1HD2 ASN A 144       8.347 -13.848 -20.611  1.00  6.81           H  
ATOM   2334 2HD2 ASN A 144       7.947 -15.493 -20.987  1.00  6.81           H  
ATOM   2335  N   THR A 145      11.577 -19.401 -20.538  1.00  7.95           N  
ATOM   2336  CA  THR A 145      11.740 -20.832 -20.351  1.00  7.95           C  
ATOM   2337  C   THR A 145      13.098 -21.130 -19.740  1.00  7.95           C  
ATOM   2338  O   THR A 145      13.194 -21.847 -18.743  1.00  7.95           O  
ATOM   2339  CB  THR A 145      11.617 -21.569 -21.695  1.00  7.95           C  
ATOM   2340  OG1 THR A 145      10.313 -21.340 -22.253  1.00  7.95           O  
ATOM   2341  CG2 THR A 145      11.840 -23.056 -21.504  1.00  7.95           C  
ATOM   2342  H   THR A 145      11.405 -19.050 -21.479  1.00  7.95           H  
ATOM   2343  HA  THR A 145      10.967 -21.189 -19.672  1.00  7.95           H  
ATOM   2344  HB  THR A 145      12.364 -21.183 -22.384  1.00  7.95           H  
ATOM   2345  HG1 THR A 145      10.212 -20.373 -22.441  1.00  7.95           H  
ATOM   2346 1HG2 THR A 145      11.756 -23.560 -22.465  1.00  7.95           H  
ATOM   2347 2HG2 THR A 145      12.838 -23.222 -21.090  1.00  7.95           H  
ATOM   2348 3HG2 THR A 145      11.093 -23.451 -20.818  1.00  7.95           H  
ATOM   2349  N   ILE A 146      14.135 -20.510 -20.305  1.00  9.08           N  
ATOM   2350  CA  ILE A 146      15.505 -20.671 -19.840  1.00  9.08           C  
ATOM   2351  C   ILE A 146      15.653 -20.159 -18.417  1.00  9.08           C  
ATOM   2352  O   ILE A 146      16.326 -20.776 -17.593  1.00  9.08           O  
ATOM   2353  CB  ILE A 146      16.480 -19.939 -20.770  1.00  9.08           C  
ATOM   2354  CG1 ILE A 146      16.514 -20.642 -22.133  1.00  9.08           C  
ATOM   2355  CG2 ILE A 146      17.865 -19.899 -20.143  1.00  9.08           C  
ATOM   2356  CD1 ILE A 146      17.202 -19.837 -23.205  1.00  9.08           C  
ATOM   2357  H   ILE A 146      13.966 -19.923 -21.124  1.00  9.08           H  
ATOM   2358  HA  ILE A 146      15.750 -21.732 -19.846  1.00  9.08           H  
ATOM   2359  HB  ILE A 146      16.122 -18.920 -20.937  1.00  9.08           H  
ATOM   2360 1HG1 ILE A 146      17.031 -21.593 -22.027  1.00  9.08           H  
ATOM   2361 2HG1 ILE A 146      15.491 -20.839 -22.453  1.00  9.08           H  
ATOM   2362 1HG2 ILE A 146      18.547 -19.372 -20.806  1.00  9.08           H  
ATOM   2363 2HG2 ILE A 146      17.813 -19.379 -19.186  1.00  9.08           H  
ATOM   2364 3HG2 ILE A 146      18.221 -20.917 -19.984  1.00  9.08           H  
ATOM   2365 1HD1 ILE A 146      17.186 -20.392 -24.142  1.00  9.08           H  
ATOM   2366 2HD1 ILE A 146      16.676 -18.889 -23.334  1.00  9.08           H  
ATOM   2367 3HD1 ILE A 146      18.233 -19.646 -22.913  1.00  9.08           H  
ATOM   2368  N   THR A 147      15.044 -19.013 -18.128  1.00 10.08           N  
ATOM   2369  CA  THR A 147      15.094 -18.446 -16.797  1.00 10.08           C  
ATOM   2370  C   THR A 147      14.465 -19.389 -15.762  1.00 10.08           C  
ATOM   2371  O   THR A 147      15.013 -19.582 -14.675  1.00 10.08           O  
ATOM   2372  CB  THR A 147      14.363 -17.095 -16.768  1.00 10.08           C  
ATOM   2373  OG1 THR A 147      15.010 -16.181 -17.671  1.00 10.08           O  
ATOM   2374  CG2 THR A 147      14.365 -16.521 -15.367  1.00 10.08           C  
ATOM   2375  H   THR A 147      14.534 -18.506 -18.853  1.00 10.08           H  
ATOM   2376  HA  THR A 147      16.138 -18.290 -16.527  1.00 10.08           H  
ATOM   2377  HB  THR A 147      13.334 -17.238 -17.090  1.00 10.08           H  
ATOM   2378  HG1 THR A 147      14.860 -16.489 -18.599  1.00 10.08           H  
ATOM   2379 1HG2 THR A 147      13.838 -15.569 -15.367  1.00 10.08           H  
ATOM   2380 2HG2 THR A 147      13.863 -17.216 -14.693  1.00 10.08           H  
ATOM   2381 3HG2 THR A 147      15.391 -16.371 -15.038  1.00 10.08           H  
ATOM   2382  N   LYS A 148      13.302 -19.962 -16.094  1.00 10.88           N  
ATOM   2383  CA  LYS A 148      12.589 -20.859 -15.188  1.00 10.88           C  
ATOM   2384  C   LYS A 148      13.240 -22.238 -14.977  1.00 10.88           C  
ATOM   2385  O   LYS A 148      13.245 -22.738 -13.847  1.00 10.88           O  
ATOM   2386  CB  LYS A 148      11.158 -21.058 -15.686  1.00 10.88           C  
ATOM   2387  CG  LYS A 148      10.262 -19.825 -15.547  1.00 10.88           C  
ATOM   2388  CD  LYS A 148       8.869 -20.089 -16.106  1.00 10.88           C  
ATOM   2389  CE  LYS A 148       7.980 -18.857 -15.992  1.00 10.88           C  
ATOM   2390  NZ  LYS A 148       6.620 -19.100 -16.558  1.00 10.88           N  
ATOM   2391  H   LYS A 148      12.885 -19.746 -16.999  1.00 10.88           H  
ATOM   2392  HA  LYS A 148      12.544 -20.373 -14.214  1.00 10.88           H  
ATOM   2393 1HB  LYS A 148      11.188 -21.328 -16.746  1.00 10.88           H  
ATOM   2394 2HB  LYS A 148      10.696 -21.883 -15.149  1.00 10.88           H  
ATOM   2395 1HG  LYS A 148      10.179 -19.553 -14.496  1.00 10.88           H  
ATOM   2396 2HG  LYS A 148      10.709 -18.991 -16.082  1.00 10.88           H  
ATOM   2397 1HD  LYS A 148       8.957 -20.364 -17.160  1.00 10.88           H  
ATOM   2398 2HD  LYS A 148       8.409 -20.915 -15.567  1.00 10.88           H  
ATOM   2399 1HE  LYS A 148       7.883 -18.583 -14.943  1.00 10.88           H  
ATOM   2400 2HE  LYS A 148       8.446 -18.032 -16.533  1.00 10.88           H  
ATOM   2401 1HZ  LYS A 148       6.062 -18.263 -16.467  1.00 10.88           H  
ATOM   2402 2HZ  LYS A 148       6.702 -19.345 -17.535  1.00 10.88           H  
ATOM   2403 3HZ  LYS A 148       6.176 -19.857 -16.058  1.00 10.88           H  
ATOM   2404  N   ARG A 149      13.780 -22.848 -16.043  1.00 11.49           N  
ATOM   2405  CA  ARG A 149      14.378 -24.187 -15.960  1.00 11.49           C  
ATOM   2406  C   ARG A 149      14.974 -24.639 -17.294  1.00 11.49           C  
ATOM   2407  O   ARG A 149      16.192 -24.587 -17.473  1.00 11.49           O  
ATOM   2408  OXT ARG A 149      14.300 -25.388 -18.002  1.00 11.49           O  
ATOM   2409  CB  ARG A 149      13.344 -25.232 -15.524  1.00 11.49           C  
ATOM   2410  CG  ARG A 149      13.890 -26.648 -15.342  1.00 11.49           C  
ATOM   2411  CD  ARG A 149      12.843 -27.582 -14.820  1.00 11.49           C  
ATOM   2412  NE  ARG A 149      13.354 -28.939 -14.651  1.00 11.49           N  
ATOM   2413  CZ  ARG A 149      12.620 -29.992 -14.237  1.00 11.49           C  
ATOM   2414  NH1 ARG A 149      11.346 -29.837 -13.951  1.00 11.49           N  
ATOM   2415  NH2 ARG A 149      13.182 -31.183 -14.118  1.00 11.49           N  
ATOM   2416  H   ARG A 149      13.745 -22.380 -16.951  1.00 11.49           H  
ATOM   2417  HA  ARG A 149      15.177 -24.156 -15.219  1.00 11.49           H  
ATOM   2418 1HB  ARG A 149      12.888 -24.965 -14.582  1.00 11.49           H  
ATOM   2419 2HB  ARG A 149      12.549 -25.281 -16.268  1.00 11.49           H  
ATOM   2420 1HG  ARG A 149      14.245 -27.030 -16.300  1.00 11.49           H  
ATOM   2421 2HG  ARG A 149      14.715 -26.628 -14.630  1.00 11.49           H  
ATOM   2422 1HD  ARG A 149      12.492 -27.227 -13.851  1.00 11.49           H  
ATOM   2423 2HD  ARG A 149      12.007 -27.617 -15.517  1.00 11.49           H  
ATOM   2424  HE  ARG A 149      14.330 -29.101 -14.861  1.00 11.49           H  
ATOM   2425 1HH1 ARG A 149      10.916 -28.927 -14.041  1.00 11.49           H  
ATOM   2426 2HH1 ARG A 149      10.798 -30.626 -13.641  1.00 11.49           H  
ATOM   2427 1HH2 ARG A 149      14.161 -31.304 -14.338  1.00 11.49           H  
ATOM   2428 2HH2 ARG A 149      12.633 -31.971 -13.808  1.00 11.49           H  
TER    2429
ENDMDL

