REMARK ID 693638 MODEL 1 1a6g-19sol-3
PFRMAT TS
TARGET 1a6g-19sol-3
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       2.526  -1.736   1.391  1.00  1.01           N  
ATOM      2  CA  MET A   1       3.272  -0.865   0.491  1.00  1.01           C  
ATOM      3  C   MET A   1       3.420   0.518   1.093  1.00  1.01           C  
ATOM      4  O   MET A   1       2.880   0.799   2.162  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.580  -0.760  -0.868  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.507  -2.052  -1.649  1.00  1.01           C  
ATOM      7  SD  MET A   1       1.712  -1.857  -3.249  1.00  1.01           S  
ATOM      8  CE  MET A   1       2.995  -0.973  -4.147  1.00  1.01           C  
ATOM      9 1H   MET A   1       1.967  -2.382   0.853  1.00  1.01           H  
ATOM     10 2H   MET A   1       3.172  -2.250   1.973  1.00  1.01           H  
ATOM     11 3H   MET A   1       1.922  -1.173   1.973  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.272  -1.274   0.353  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.565  -0.397  -0.726  1.00  1.01           H  
ATOM     14 2HB  MET A   1       3.099  -0.029  -1.487  1.00  1.01           H  
ATOM     15 1HG  MET A   1       3.496  -2.416  -1.815  1.00  1.01           H  
ATOM     16 2HG  MET A   1       1.959  -2.798  -1.076  1.00  1.01           H  
ATOM     17 1HE  MET A   1       2.655  -0.774  -5.164  1.00  1.01           H  
ATOM     18 2HE  MET A   1       3.210  -0.029  -3.642  1.00  1.01           H  
ATOM     19 3HE  MET A   1       3.896  -1.578  -4.178  1.00  1.01           H  
ATOM     20  N   LEU A   2       4.157   1.376   0.399  1.00  0.88           N  
ATOM     21  CA  LEU A   2       4.385   2.760   0.821  1.00  0.88           C  
ATOM     22  C   LEU A   2       3.537   3.734   0.020  1.00  0.88           C  
ATOM     23  O   LEU A   2       3.216   3.475  -1.143  1.00  0.88           O  
ATOM     24  CB  LEU A   2       5.849   3.140   0.639  1.00  0.88           C  
ATOM     25  CG  LEU A   2       6.799   2.707   1.707  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       7.091   1.204   1.533  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       8.065   3.577   1.618  1.00  0.88           C  
ATOM     28  H   LEU A   2       4.584   1.070  -0.463  1.00  0.88           H  
ATOM     29  HA  LEU A   2       4.119   2.863   1.874  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       6.178   2.655  -0.238  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       5.931   4.225   0.503  1.00  0.88           H  
ATOM     32  HG  LEU A   2       6.334   2.855   2.686  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       7.751   0.873   2.295  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2       6.180   0.640   1.602  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       7.548   1.029   0.562  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       8.751   3.301   2.396  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       8.534   3.442   0.657  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       7.800   4.618   1.736  1.00  0.88           H  
ATOM     39  N   THR A   3       3.191   4.854   0.647  1.00  0.77           N  
ATOM     40  CA  THR A   3       2.450   5.925  -0.003  1.00  0.77           C  
ATOM     41  C   THR A   3       3.372   6.802  -0.820  1.00  0.77           C  
ATOM     42  O   THR A   3       4.591   6.760  -0.647  1.00  0.77           O  
ATOM     43  CB  THR A   3       1.752   6.797   1.042  1.00  0.77           C  
ATOM     44  OG1 THR A   3       2.758   7.394   1.884  1.00  0.77           O  
ATOM     45  CG2 THR A   3       0.820   5.953   1.895  1.00  0.77           C  
ATOM     46  H   THR A   3       3.480   4.985   1.625  1.00  0.77           H  
ATOM     47  HA  THR A   3       1.707   5.487  -0.669  1.00  0.77           H  
ATOM     48  HB  THR A   3       1.187   7.583   0.547  1.00  0.77           H  
ATOM     49  HG1 THR A   3       3.173   6.667   2.427  1.00  0.77           H  
ATOM     50 1HG2 THR A   3       0.339   6.583   2.643  1.00  0.77           H  
ATOM     51 2HG2 THR A   3       0.061   5.495   1.262  1.00  0.77           H  
ATOM     52 3HG2 THR A   3       1.399   5.173   2.394  1.00  0.77           H  
ATOM     53  N   GLU A   4       2.798   7.660  -1.658  1.00  0.69           N  
ATOM     54  CA  GLU A   4       3.632   8.553  -2.446  1.00  0.69           C  
ATOM     55  C   GLU A   4       4.399   9.526  -1.557  1.00  0.69           C  
ATOM     56  O   GLU A   4       5.568   9.807  -1.810  1.00  0.69           O  
ATOM     57  CB  GLU A   4       2.771   9.327  -3.443  1.00  0.69           C  
ATOM     58  CG  GLU A   4       2.172   8.471  -4.564  1.00  0.69           C  
ATOM     59  CD  GLU A   4       3.213   7.877  -5.489  1.00  0.69           C  
ATOM     60  OE1 GLU A   4       4.030   8.622  -5.994  1.00  0.69           O  
ATOM     61  OE2 GLU A   4       3.192   6.687  -5.691  1.00  0.69           O  
ATOM     62  H   GLU A   4       1.794   7.671  -1.766  1.00  0.69           H  
ATOM     63  HA  GLU A   4       4.354   7.952  -2.998  1.00  0.69           H  
ATOM     64 1HB  GLU A   4       1.949   9.810  -2.915  1.00  0.69           H  
ATOM     65 2HB  GLU A   4       3.370  10.113  -3.904  1.00  0.69           H  
ATOM     66 1HG  GLU A   4       1.599   7.660  -4.115  1.00  0.69           H  
ATOM     67 2HG  GLU A   4       1.486   9.085  -5.146  1.00  0.69           H  
ATOM     68  N   GLU A   5       3.766  10.005  -0.480  1.00  0.63           N  
ATOM     69  CA  GLU A   5       4.464  10.937   0.397  1.00  0.63           C  
ATOM     70  C   GLU A   5       5.648  10.245   1.053  1.00  0.63           C  
ATOM     71  O   GLU A   5       6.743  10.816   1.140  1.00  0.63           O  
ATOM     72  CB  GLU A   5       3.519  11.499   1.460  1.00  0.63           C  
ATOM     73  CG  GLU A   5       2.449  12.446   0.911  1.00  0.63           C  
ATOM     74  CD  GLU A   5       1.492  12.955   1.970  1.00  0.63           C  
ATOM     75  OE1 GLU A   5       1.572  12.503   3.088  1.00  0.63           O  
ATOM     76  OE2 GLU A   5       0.684  13.797   1.654  1.00  0.63           O  
ATOM     77  H   GLU A   5       2.814   9.734  -0.289  1.00  0.63           H  
ATOM     78  HA  GLU A   5       4.843  11.764  -0.207  1.00  0.63           H  
ATOM     79 1HB  GLU A   5       3.013  10.672   1.963  1.00  0.63           H  
ATOM     80 2HB  GLU A   5       4.096  12.036   2.213  1.00  0.63           H  
ATOM     81 1HG  GLU A   5       2.942  13.297   0.443  1.00  0.63           H  
ATOM     82 2HG  GLU A   5       1.885  11.920   0.141  1.00  0.63           H  
ATOM     83  N   GLU A   6       5.456   8.987   1.464  1.00  0.61           N  
ATOM     84  CA  GLU A   6       6.565   8.268   2.064  1.00  0.61           C  
ATOM     85  C   GLU A   6       7.672   8.056   1.045  1.00  0.61           C  
ATOM     86  O   GLU A   6       8.842   8.236   1.369  1.00  0.61           O  
ATOM     87  CB  GLU A   6       6.081   6.953   2.654  1.00  0.61           C  
ATOM     88  CG  GLU A   6       5.246   7.108   3.908  1.00  0.61           C  
ATOM     89  CD  GLU A   6       4.530   5.855   4.286  1.00  0.61           C  
ATOM     90  OE1 GLU A   6       3.941   5.265   3.400  1.00  0.61           O  
ATOM     91  OE2 GLU A   6       4.561   5.475   5.430  1.00  0.61           O  
ATOM     92  H   GLU A   6       4.539   8.537   1.384  1.00  0.61           H  
ATOM     93  HA  GLU A   6       6.968   8.874   2.875  1.00  0.61           H  
ATOM     94 1HB  GLU A   6       5.499   6.408   1.910  1.00  0.61           H  
ATOM     95 2HB  GLU A   6       6.937   6.344   2.916  1.00  0.61           H  
ATOM     96 1HG  GLU A   6       5.904   7.397   4.729  1.00  0.61           H  
ATOM     97 2HG  GLU A   6       4.528   7.911   3.759  1.00  0.61           H  
ATOM     98  N   TRP A   7       7.317   7.752  -0.210  1.00  0.60           N  
ATOM     99  CA  TRP A   7       8.357   7.558  -1.208  1.00  0.60           C  
ATOM    100  C   TRP A   7       9.132   8.841  -1.449  1.00  0.60           C  
ATOM    101  O   TRP A   7      10.355   8.810  -1.591  1.00  0.60           O  
ATOM    102  CB  TRP A   7       7.811   7.038  -2.539  1.00  0.60           C  
ATOM    103  CG  TRP A   7       7.525   5.593  -2.526  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       6.332   4.971  -2.722  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       8.490   4.549  -2.257  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       6.491   3.618  -2.621  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       7.810   3.344  -2.317  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       9.869   4.550  -1.965  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       8.447   2.130  -2.087  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7      10.503   3.337  -1.742  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       9.811   2.160  -1.796  1.00  0.60           C  
ATOM    112  H   TRP A   7       6.334   7.610  -0.447  1.00  0.60           H  
ATOM    113  HA  TRP A   7       9.049   6.811  -0.828  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       6.888   7.569  -2.781  1.00  0.60           H  
ATOM    115 2HB  TRP A   7       8.529   7.246  -3.332  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       5.389   5.476  -2.938  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       5.756   2.932  -2.731  1.00  0.60           H  
ATOM    118  HE3 TRP A   7      10.425   5.487  -1.914  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       7.912   1.179  -2.130  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7      11.560   3.349  -1.521  1.00  0.60           H  
ATOM    121  HH2 TRP A   7      10.334   1.228  -1.613  1.00  0.60           H  
ATOM    122  N   ASP A   8       8.449   9.986  -1.465  1.00  0.60           N  
ATOM    123  CA  ASP A   8       9.170  11.234  -1.654  1.00  0.60           C  
ATOM    124  C   ASP A   8      10.163  11.468  -0.507  1.00  0.60           C  
ATOM    125  O   ASP A   8      11.296  11.906  -0.741  1.00  0.60           O  
ATOM    126  CB  ASP A   8       8.203  12.416  -1.790  1.00  0.60           C  
ATOM    127  CG  ASP A   8       7.463  12.468  -3.152  1.00  0.60           C  
ATOM    128  OD1 ASP A   8       7.855  11.764  -4.063  1.00  0.60           O  
ATOM    129  OD2 ASP A   8       6.539  13.246  -3.271  1.00  0.60           O  
ATOM    130  H   ASP A   8       7.432   9.981  -1.366  1.00  0.60           H  
ATOM    131  HA  ASP A   8       9.737  11.162  -2.581  1.00  0.60           H  
ATOM    132 1HB  ASP A   8       7.452  12.348  -0.997  1.00  0.60           H  
ATOM    133 2HB  ASP A   8       8.746  13.348  -1.645  1.00  0.60           H  
ATOM    134  N   LEU A   9       9.778  11.135   0.734  1.00  0.61           N  
ATOM    135  CA  LEU A   9      10.707  11.308   1.854  1.00  0.61           C  
ATOM    136  C   LEU A   9      11.918  10.385   1.718  1.00  0.61           C  
ATOM    137  O   LEU A   9      13.070  10.783   1.940  1.00  0.61           O  
ATOM    138  CB  LEU A   9      10.009  10.997   3.177  1.00  0.61           C  
ATOM    139  CG  LEU A   9       8.947  11.972   3.647  1.00  0.61           C  
ATOM    140  CD1 LEU A   9       8.236  11.384   4.861  1.00  0.61           C  
ATOM    141  CD2 LEU A   9       9.613  13.284   4.009  1.00  0.61           C  
ATOM    142  H   LEU A   9       8.828  10.789   0.897  1.00  0.61           H  
ATOM    143  HA  LEU A   9      11.052  12.340   1.861  1.00  0.61           H  
ATOM    144 1HB  LEU A   9       9.530  10.026   3.087  1.00  0.61           H  
ATOM    145 2HB  LEU A   9      10.764  10.928   3.957  1.00  0.61           H  
ATOM    146  HG  LEU A   9       8.212  12.131   2.855  1.00  0.61           H  
ATOM    147 1HD1 LEU A   9       7.473  12.075   5.209  1.00  0.61           H  
ATOM    148 2HD1 LEU A   9       7.772  10.439   4.591  1.00  0.61           H  
ATOM    149 3HD1 LEU A   9       8.960  11.218   5.647  1.00  0.61           H  
ATOM    150 1HD2 LEU A   9       8.860  13.992   4.354  1.00  0.61           H  
ATOM    151 2HD2 LEU A   9      10.344  13.113   4.805  1.00  0.61           H  
ATOM    152 3HD2 LEU A   9      10.119  13.689   3.131  1.00  0.61           H  
ATOM    153  N   VAL A  10      11.662   9.158   1.283  1.00  0.62           N  
ATOM    154  CA  VAL A  10      12.717   8.175   1.114  1.00  0.62           C  
ATOM    155  C   VAL A  10      13.702   8.600   0.057  1.00  0.62           C  
ATOM    156  O   VAL A  10      14.906   8.681   0.311  1.00  0.62           O  
ATOM    157  CB  VAL A  10      12.067   6.835   0.705  1.00  0.62           C  
ATOM    158  CG1 VAL A  10      13.027   5.808   0.276  1.00  0.62           C  
ATOM    159  CG2 VAL A  10      11.322   6.306   1.868  1.00  0.62           C  
ATOM    160  H   VAL A  10      10.693   8.887   1.106  1.00  0.62           H  
ATOM    161  HA  VAL A  10      13.232   8.061   2.063  1.00  0.62           H  
ATOM    162  HB  VAL A  10      11.389   7.019  -0.115  1.00  0.62           H  
ATOM    163 1HG1 VAL A  10      12.468   4.921   0.020  1.00  0.62           H  
ATOM    164 2HG1 VAL A  10      13.570   6.162  -0.597  1.00  0.62           H  
ATOM    165 3HG1 VAL A  10      13.708   5.576   1.065  1.00  0.62           H  
ATOM    166 1HG2 VAL A  10      10.819   5.387   1.602  1.00  0.62           H  
ATOM    167 2HG2 VAL A  10      11.999   6.128   2.667  1.00  0.62           H  
ATOM    168 3HG2 VAL A  10      10.616   7.016   2.177  1.00  0.62           H  
ATOM    169  N   LEU A  11      13.184   8.953  -1.105  1.00  0.63           N  
ATOM    170  CA  LEU A  11      14.014   9.334  -2.220  1.00  0.63           C  
ATOM    171  C   LEU A  11      14.760  10.645  -1.952  1.00  0.63           C  
ATOM    172  O   LEU A  11      15.902  10.801  -2.394  1.00  0.63           O  
ATOM    173  CB  LEU A  11      13.141   9.358  -3.471  1.00  0.63           C  
ATOM    174  CG  LEU A  11      12.624   7.914  -3.859  1.00  0.63           C  
ATOM    175  CD1 LEU A  11      11.654   7.981  -5.027  1.00  0.63           C  
ATOM    176  CD2 LEU A  11      13.814   7.013  -4.174  1.00  0.63           C  
ATOM    177  H   LEU A  11      12.172   8.913  -1.233  1.00  0.63           H  
ATOM    178  HA  LEU A  11      14.757   8.554  -2.362  1.00  0.63           H  
ATOM    179 1HB  LEU A  11      12.268   9.993  -3.277  1.00  0.63           H  
ATOM    180 2HB  LEU A  11      13.703   9.772  -4.302  1.00  0.63           H  
ATOM    181  HG  LEU A  11      12.081   7.493  -3.010  1.00  0.63           H  
ATOM    182 1HD1 LEU A  11      11.297   6.970  -5.261  1.00  0.63           H  
ATOM    183 2HD1 LEU A  11      10.805   8.613  -4.753  1.00  0.63           H  
ATOM    184 3HD1 LEU A  11      12.157   8.398  -5.896  1.00  0.63           H  
ATOM    185 1HD2 LEU A  11      13.445   6.030  -4.418  1.00  0.63           H  
ATOM    186 2HD2 LEU A  11      14.362   7.413  -5.020  1.00  0.63           H  
ATOM    187 3HD2 LEU A  11      14.474   6.955  -3.307  1.00  0.63           H  
ATOM    188  N   SER A  12      14.150  11.571  -1.194  1.00  0.65           N  
ATOM    189  CA  SER A  12      14.808  12.832  -0.857  1.00  0.65           C  
ATOM    190  C   SER A  12      16.087  12.563  -0.065  1.00  0.65           C  
ATOM    191  O   SER A  12      17.110  13.217  -0.277  1.00  0.65           O  
ATOM    192  CB  SER A  12      13.881  13.719  -0.045  1.00  0.65           C  
ATOM    193  OG  SER A  12      12.775  14.123  -0.807  1.00  0.65           O  
ATOM    194  H   SER A  12      13.193  11.428  -0.867  1.00  0.65           H  
ATOM    195  HA  SER A  12      15.073  13.343  -1.783  1.00  0.65           H  
ATOM    196 1HB  SER A  12      13.537  13.171   0.833  1.00  0.65           H  
ATOM    197 2HB  SER A  12      14.427  14.590   0.306  1.00  0.65           H  
ATOM    198  HG  SER A  12      12.272  13.301  -0.990  1.00  0.65           H  
ATOM    199  N   VAL A  13      16.025  11.593   0.850  1.00  0.67           N  
ATOM    200  CA  VAL A  13      17.194  11.197   1.627  1.00  0.67           C  
ATOM    201  C   VAL A  13      18.202  10.387   0.826  1.00  0.67           C  
ATOM    202  O   VAL A  13      19.412  10.638   0.876  1.00  0.67           O  
ATOM    203  CB  VAL A  13      16.800  10.363   2.839  1.00  0.67           C  
ATOM    204  CG1 VAL A  13      18.040   9.823   3.463  1.00  0.67           C  
ATOM    205  CG2 VAL A  13      16.062  11.207   3.823  1.00  0.67           C  
ATOM    206  H   VAL A  13      15.131  11.122   1.016  1.00  0.67           H  
ATOM    207  HA  VAL A  13      17.684  12.104   1.982  1.00  0.67           H  
ATOM    208  HB  VAL A  13      16.180   9.527   2.519  1.00  0.67           H  
ATOM    209 1HG1 VAL A  13      17.771   9.217   4.306  1.00  0.67           H  
ATOM    210 2HG1 VAL A  13      18.573   9.212   2.738  1.00  0.67           H  
ATOM    211 3HG1 VAL A  13      18.674  10.645   3.776  1.00  0.67           H  
ATOM    212 1HG2 VAL A  13      15.817  10.596   4.660  1.00  0.67           H  
ATOM    213 2HG2 VAL A  13      16.690  12.037   4.146  1.00  0.67           H  
ATOM    214 3HG2 VAL A  13      15.151  11.593   3.362  1.00  0.67           H  
ATOM    215  N   TRP A  14      17.715   9.432   0.049  1.00  0.69           N  
ATOM    216  CA  TRP A  14      18.633   8.601  -0.700  1.00  0.69           C  
ATOM    217  C   TRP A  14      19.393   9.415  -1.740  1.00  0.69           C  
ATOM    218  O   TRP A  14      20.545   9.107  -2.038  1.00  0.69           O  
ATOM    219  CB  TRP A  14      17.893   7.401  -1.270  1.00  0.69           C  
ATOM    220  CG  TRP A  14      17.663   6.361  -0.181  1.00  0.69           C  
ATOM    221  CD1 TRP A  14      16.510   6.057   0.415  1.00  0.69           C  
ATOM    222  CD2 TRP A  14      18.644   5.493   0.417  1.00  0.69           C  
ATOM    223  NE1 TRP A  14      16.685   5.064   1.336  1.00  0.69           N  
ATOM    224  CE2 TRP A  14      17.977   4.716   1.358  1.00  0.69           C  
ATOM    225  CE3 TRP A  14      20.000   5.310   0.231  1.00  0.69           C  
ATOM    226  CZ2 TRP A  14      18.624   3.785   2.117  1.00  0.69           C  
ATOM    227  CZ3 TRP A  14      20.646   4.373   0.998  1.00  0.69           C  
ATOM    228  CH2 TRP A  14      19.976   3.645   1.915  1.00  0.69           C  
ATOM    229  H   TRP A  14      16.710   9.258   0.015  1.00  0.69           H  
ATOM    230  HA  TRP A  14      19.363   8.201   0.001  1.00  0.69           H  
ATOM    231 1HB  TRP A  14      16.929   7.712  -1.669  1.00  0.69           H  
ATOM    232 2HB  TRP A  14      18.469   6.954  -2.081  1.00  0.69           H  
ATOM    233  HD1 TRP A  14      15.601   6.517   0.192  1.00  0.69           H  
ATOM    234  HE1 TRP A  14      15.964   4.658   1.912  1.00  0.69           H  
ATOM    235  HE3 TRP A  14      20.536   5.896  -0.505  1.00  0.69           H  
ATOM    236  HZ2 TRP A  14      18.107   3.174   2.858  1.00  0.69           H  
ATOM    237  HZ3 TRP A  14      21.702   4.235   0.852  1.00  0.69           H  
ATOM    238  HH2 TRP A  14      20.507   2.937   2.492  1.00  0.69           H  
ATOM    239  N   ALA A  15      18.808  10.515  -2.210  1.00  0.71           N  
ATOM    240  CA  ALA A  15      19.480  11.434  -3.121  1.00  0.71           C  
ATOM    241  C   ALA A  15      20.754  12.024  -2.492  1.00  0.71           C  
ATOM    242  O   ALA A  15      21.660  12.451  -3.205  1.00  0.71           O  
ATOM    243  CB  ALA A  15      18.551  12.560  -3.515  1.00  0.71           C  
ATOM    244  H   ALA A  15      17.835  10.706  -1.967  1.00  0.71           H  
ATOM    245  HA  ALA A  15      19.765  10.875  -4.014  1.00  0.71           H  
ATOM    246 1HB  ALA A  15      19.056  13.222  -4.215  1.00  0.71           H  
ATOM    247 2HB  ALA A  15      17.658  12.146  -3.981  1.00  0.71           H  
ATOM    248 3HB  ALA A  15      18.267  13.118  -2.623  1.00  0.71           H  
ATOM    249  N   LYS A  16      20.814  12.098  -1.152  1.00  0.73           N  
ATOM    250  CA  LYS A  16      21.973  12.662  -0.465  1.00  0.73           C  
ATOM    251  C   LYS A  16      23.036  11.578  -0.336  1.00  0.73           C  
ATOM    252  O   LYS A  16      24.239  11.852  -0.277  1.00  0.73           O  
ATOM    253  CB  LYS A  16      21.572  13.198   0.906  1.00  0.73           C  
ATOM    254  CG  LYS A  16      20.535  14.301   0.848  1.00  0.73           C  
ATOM    255  CD  LYS A  16      21.043  15.496   0.056  1.00  0.73           C  
ATOM    256  CE  LYS A  16      20.013  16.621   0.027  1.00  0.73           C  
ATOM    257  NZ  LYS A  16      20.486  17.789  -0.781  1.00  0.73           N  
ATOM    258  H   LYS A  16      20.058  11.721  -0.582  1.00  0.73           H  
ATOM    259  HA  LYS A  16      22.383  13.476  -1.062  1.00  0.73           H  
ATOM    260 1HB  LYS A  16      21.183  12.388   1.522  1.00  0.73           H  
ATOM    261 2HB  LYS A  16      22.439  13.604   1.400  1.00  0.73           H  
ATOM    262 1HG  LYS A  16      19.626  13.913   0.376  1.00  0.73           H  
ATOM    263 2HG  LYS A  16      20.290  14.619   1.861  1.00  0.73           H  
ATOM    264 1HD  LYS A  16      21.968  15.864   0.505  1.00  0.73           H  
ATOM    265 2HD  LYS A  16      21.252  15.183  -0.967  1.00  0.73           H  
ATOM    266 1HE  LYS A  16      19.086  16.243  -0.406  1.00  0.73           H  
ATOM    267 2HE  LYS A  16      19.817  16.952   1.047  1.00  0.73           H  
ATOM    268 1HZ  LYS A  16      19.781  18.511  -0.780  1.00  0.73           H  
ATOM    269 2HZ  LYS A  16      21.340  18.153  -0.381  1.00  0.73           H  
ATOM    270 3HZ  LYS A  16      20.660  17.492  -1.730  1.00  0.73           H  
ATOM    271  N   VAL A  17      22.576  10.333  -0.296  1.00  0.74           N  
ATOM    272  CA  VAL A  17      23.457   9.173  -0.248  1.00  0.74           C  
ATOM    273  C   VAL A  17      24.105   8.968  -1.615  1.00  0.74           C  
ATOM    274  O   VAL A  17      25.304   8.713  -1.720  1.00  0.74           O  
ATOM    275  CB  VAL A  17      22.713   7.906   0.158  1.00  0.74           C  
ATOM    276  CG1 VAL A  17      23.626   6.771   0.021  1.00  0.74           C  
ATOM    277  CG2 VAL A  17      22.200   8.045   1.592  1.00  0.74           C  
ATOM    278  H   VAL A  17      21.563  10.200  -0.293  1.00  0.74           H  
ATOM    279  HA  VAL A  17      24.240   9.362   0.486  1.00  0.74           H  
ATOM    280  HB  VAL A  17      21.885   7.740  -0.508  1.00  0.74           H  
ATOM    281 1HG1 VAL A  17      23.130   5.861   0.292  1.00  0.74           H  
ATOM    282 2HG1 VAL A  17      23.951   6.714  -0.997  1.00  0.74           H  
ATOM    283 3HG1 VAL A  17      24.466   6.941   0.660  1.00  0.74           H  
ATOM    284 1HG2 VAL A  17      21.677   7.139   1.879  1.00  0.74           H  
ATOM    285 2HG2 VAL A  17      23.039   8.205   2.263  1.00  0.74           H  
ATOM    286 3HG2 VAL A  17      21.514   8.895   1.652  1.00  0.74           H  
ATOM    287  N   GLU A  18      23.301   9.142  -2.667  1.00  0.74           N  
ATOM    288  CA  GLU A  18      23.723   8.984  -4.059  1.00  0.74           C  
ATOM    289  C   GLU A  18      24.949   9.828  -4.387  1.00  0.74           C  
ATOM    290  O   GLU A  18      25.785   9.430  -5.198  1.00  0.74           O  
ATOM    291  CB  GLU A  18      22.583   9.325  -5.022  1.00  0.74           C  
ATOM    292  CG  GLU A  18      22.903   9.055  -6.507  1.00  0.74           C  
ATOM    293  CD  GLU A  18      21.721   9.285  -7.469  1.00  0.74           C  
ATOM    294  OE1 GLU A  18      20.951  10.191  -7.251  1.00  0.74           O  
ATOM    295  OE2 GLU A  18      21.594   8.522  -8.419  1.00  0.74           O  
ATOM    296  H   GLU A  18      22.321   9.349  -2.482  1.00  0.74           H  
ATOM    297  HA  GLU A  18      23.984   7.951  -4.220  1.00  0.74           H  
ATOM    298 1HB  GLU A  18      21.695   8.752  -4.751  1.00  0.74           H  
ATOM    299 2HB  GLU A  18      22.331  10.382  -4.920  1.00  0.74           H  
ATOM    300 1HG  GLU A  18      23.724   9.707  -6.801  1.00  0.74           H  
ATOM    301 2HG  GLU A  18      23.246   8.027  -6.599  1.00  0.74           H  
ATOM    302  N   LYS A  19      25.072  10.987  -3.745  1.00  0.74           N  
ATOM    303  CA  LYS A  19      26.193  11.885  -3.980  1.00  0.74           C  
ATOM    304  C   LYS A  19      27.542  11.262  -3.584  1.00  0.74           C  
ATOM    305  O   LYS A  19      28.589  11.733  -4.033  1.00  0.74           O  
ATOM    306  CB  LYS A  19      26.000  13.185  -3.209  1.00  0.74           C  
ATOM    307  CG  LYS A  19      24.802  14.007  -3.661  1.00  0.74           C  
ATOM    308  CD  LYS A  19      24.959  14.516  -5.085  1.00  0.74           C  
ATOM    309  CE  LYS A  19      23.768  15.377  -5.494  1.00  0.74           C  
ATOM    310  NZ  LYS A  19      23.892  15.871  -6.898  1.00  0.74           N  
ATOM    311  H   LYS A  19      24.353  11.255  -3.085  1.00  0.74           H  
ATOM    312  HA  LYS A  19      26.229  12.112  -5.045  1.00  0.74           H  
ATOM    313 1HB  LYS A  19      25.866  12.956  -2.148  1.00  0.74           H  
ATOM    314 2HB  LYS A  19      26.893  13.801  -3.302  1.00  0.74           H  
ATOM    315 1HG  LYS A  19      23.915  13.384  -3.611  1.00  0.74           H  
ATOM    316 2HG  LYS A  19      24.663  14.851  -2.989  1.00  0.74           H  
ATOM    317 1HD  LYS A  19      25.873  15.106  -5.165  1.00  0.74           H  
ATOM    318 2HD  LYS A  19      25.032  13.665  -5.764  1.00  0.74           H  
ATOM    319 1HE  LYS A  19      22.856  14.783  -5.404  1.00  0.74           H  
ATOM    320 2HE  LYS A  19      23.699  16.232  -4.823  1.00  0.74           H  
ATOM    321 1HZ  LYS A  19      23.086  16.434  -7.131  1.00  0.74           H  
ATOM    322 2HZ  LYS A  19      24.729  16.430  -6.986  1.00  0.74           H  
ATOM    323 3HZ  LYS A  19      23.946  15.084  -7.529  1.00  0.74           H  
ATOM    324  N   ASP A  20      27.529  10.240  -2.719  1.00  0.72           N  
ATOM    325  CA  ASP A  20      28.752   9.566  -2.298  1.00  0.72           C  
ATOM    326  C   ASP A  20      28.506   8.120  -1.887  1.00  0.72           C  
ATOM    327  O   ASP A  20      28.675   7.744  -0.718  1.00  0.72           O  
ATOM    328  CB  ASP A  20      29.467  10.324  -1.181  1.00  0.72           C  
ATOM    329  CG  ASP A  20      30.871   9.710  -0.852  1.00  0.72           C  
ATOM    330  OD1 ASP A  20      31.301   8.790  -1.554  1.00  0.72           O  
ATOM    331  OD2 ASP A  20      31.491  10.169   0.080  1.00  0.72           O  
ATOM    332  H   ASP A  20      26.642   9.872  -2.378  1.00  0.72           H  
ATOM    333  HA  ASP A  20      29.427   9.548  -3.152  1.00  0.72           H  
ATOM    334 1HB  ASP A  20      29.600  11.367  -1.473  1.00  0.72           H  
ATOM    335 2HB  ASP A  20      28.853  10.307  -0.280  1.00  0.72           H  
ATOM    336  N   ILE A  21      28.165   7.308  -2.887  1.00  0.70           N  
ATOM    337  CA  ILE A  21      27.871   5.899  -2.706  1.00  0.70           C  
ATOM    338  C   ILE A  21      29.046   5.118  -2.154  1.00  0.70           C  
ATOM    339  O   ILE A  21      28.856   4.204  -1.355  1.00  0.70           O  
ATOM    340  CB  ILE A  21      27.436   5.256  -4.038  1.00  0.70           C  
ATOM    341  CG1 ILE A  21      26.108   5.796  -4.471  1.00  0.70           C  
ATOM    342  CG2 ILE A  21      27.342   3.777  -3.881  1.00  0.70           C  
ATOM    343  CD1 ILE A  21      25.022   5.429  -3.479  1.00  0.70           C  
ATOM    344  H   ILE A  21      28.062   7.715  -3.808  1.00  0.70           H  
ATOM    345  HA  ILE A  21      27.047   5.815  -2.003  1.00  0.70           H  
ATOM    346  HB  ILE A  21      28.168   5.492  -4.807  1.00  0.70           H  
ATOM    347 1HG1 ILE A  21      26.165   6.881  -4.550  1.00  0.70           H  
ATOM    348 2HG1 ILE A  21      25.847   5.388  -5.444  1.00  0.70           H  
ATOM    349 1HG2 ILE A  21      27.046   3.318  -4.823  1.00  0.70           H  
ATOM    350 2HG2 ILE A  21      28.294   3.395  -3.574  1.00  0.70           H  
ATOM    351 3HG2 ILE A  21      26.611   3.558  -3.138  1.00  0.70           H  
ATOM    352 1HD1 ILE A  21      24.060   5.811  -3.795  1.00  0.70           H  
ATOM    353 2HD1 ILE A  21      24.963   4.354  -3.407  1.00  0.70           H  
ATOM    354 3HD1 ILE A  21      25.286   5.845  -2.519  1.00  0.70           H  
ATOM    355  N   GLU A  22      30.260   5.422  -2.602  1.00  0.67           N  
ATOM    356  CA  GLU A  22      31.395   4.656  -2.116  1.00  0.67           C  
ATOM    357  C   GLU A  22      31.633   4.851  -0.624  1.00  0.67           C  
ATOM    358  O   GLU A  22      31.776   3.870   0.115  1.00  0.67           O  
ATOM    359  CB  GLU A  22      32.666   5.051  -2.868  1.00  0.67           C  
ATOM    360  CG  GLU A  22      32.712   4.619  -4.331  1.00  0.67           C  
ATOM    361  CD  GLU A  22      33.960   5.077  -5.051  1.00  0.67           C  
ATOM    362  OE1 GLU A  22      34.774   5.733  -4.435  1.00  0.67           O  
ATOM    363  OE2 GLU A  22      34.103   4.765  -6.210  1.00  0.67           O  
ATOM    364  H   GLU A  22      30.389   6.188  -3.248  1.00  0.67           H  
ATOM    365  HA  GLU A  22      31.199   3.600  -2.287  1.00  0.67           H  
ATOM    366 1HB  GLU A  22      32.776   6.136  -2.836  1.00  0.67           H  
ATOM    367 2HB  GLU A  22      33.526   4.625  -2.360  1.00  0.67           H  
ATOM    368 1HG  GLU A  22      32.697   3.544  -4.356  1.00  0.67           H  
ATOM    369 2HG  GLU A  22      31.825   4.988  -4.846  1.00  0.67           H  
ATOM    370  N   ALA A  23      31.611   6.099  -0.124  1.00  0.64           N  
ATOM    371  CA  ALA A  23      31.826   6.236   1.312  1.00  0.64           C  
ATOM    372  C   ALA A  23      30.696   5.606   2.086  1.00  0.64           C  
ATOM    373  O   ALA A  23      30.926   4.941   3.095  1.00  0.64           O  
ATOM    374  CB  ALA A  23      31.948   7.674   1.734  1.00  0.64           C  
ATOM    375  H   ALA A  23      31.483   6.940  -0.712  1.00  0.64           H  
ATOM    376  HA  ALA A  23      32.750   5.715   1.562  1.00  0.64           H  
ATOM    377 1HB  ALA A  23      32.127   7.725   2.803  1.00  0.64           H  
ATOM    378 2HB  ALA A  23      32.773   8.149   1.200  1.00  0.64           H  
ATOM    379 3HB  ALA A  23      31.021   8.187   1.500  1.00  0.64           H  
ATOM    380  N   PHE A  24      29.461   5.798   1.606  1.00  0.62           N  
ATOM    381  CA  PHE A  24      28.312   5.272   2.315  1.00  0.62           C  
ATOM    382  C   PHE A  24      28.416   3.753   2.358  1.00  0.62           C  
ATOM    383  O   PHE A  24      28.258   3.156   3.416  1.00  0.62           O  
ATOM    384  CB  PHE A  24      27.012   5.757   1.679  1.00  0.62           C  
ATOM    385  CG  PHE A  24      25.740   5.401   2.455  1.00  0.62           C  
ATOM    386  CD1 PHE A  24      25.358   6.104   3.547  1.00  0.62           C  
ATOM    387  CD2 PHE A  24      24.931   4.405   2.070  1.00  0.62           C  
ATOM    388  CE1 PHE A  24      24.203   5.769   4.215  1.00  0.62           C  
ATOM    389  CE2 PHE A  24      23.803   4.077   2.725  1.00  0.62           C  
ATOM    390  CZ  PHE A  24      23.441   4.735   3.790  1.00  0.62           C  
ATOM    391  H   PHE A  24      29.314   6.347   0.752  1.00  0.62           H  
ATOM    392  HA  PHE A  24      28.339   5.640   3.341  1.00  0.62           H  
ATOM    393 1HB  PHE A  24      27.048   6.841   1.561  1.00  0.62           H  
ATOM    394 2HB  PHE A  24      26.928   5.334   0.674  1.00  0.62           H  
ATOM    395  HD1 PHE A  24      25.969   6.923   3.887  1.00  0.62           H  
ATOM    396  HD2 PHE A  24      25.184   3.886   1.235  1.00  0.62           H  
ATOM    397  HE1 PHE A  24      23.908   6.329   5.085  1.00  0.62           H  
ATOM    398  HE2 PHE A  24      23.195   3.275   2.376  1.00  0.62           H  
ATOM    399  HZ  PHE A  24      22.538   4.442   4.303  1.00  0.62           H  
ATOM    400  N   GLY A  25      28.726   3.133   1.218  1.00  0.61           N  
ATOM    401  CA  GLY A  25      28.857   1.685   1.099  1.00  0.61           C  
ATOM    402  C   GLY A  25      29.798   1.146   2.141  1.00  0.61           C  
ATOM    403  O   GLY A  25      29.454   0.212   2.874  1.00  0.61           O  
ATOM    404  H   GLY A  25      28.862   3.682   0.375  1.00  0.61           H  
ATOM    405 1HA  GLY A  25      27.892   1.201   1.215  1.00  0.61           H  
ATOM    406 2HA  GLY A  25      29.229   1.450   0.101  1.00  0.61           H  
ATOM    407  N   VAL A  26      30.982   1.736   2.215  1.00  0.59           N  
ATOM    408  CA  VAL A  26      31.962   1.308   3.187  1.00  0.59           C  
ATOM    409  C   VAL A  26      31.470   1.522   4.620  1.00  0.59           C  
ATOM    410  O   VAL A  26      31.548   0.602   5.432  1.00  0.59           O  
ATOM    411  CB  VAL A  26      33.267   2.077   2.956  1.00  0.59           C  
ATOM    412  CG1 VAL A  26      34.225   1.825   4.074  1.00  0.59           C  
ATOM    413  CG2 VAL A  26      33.882   1.633   1.653  1.00  0.59           C  
ATOM    414  H   VAL A  26      31.205   2.504   1.576  1.00  0.59           H  
ATOM    415  HA  VAL A  26      32.153   0.246   3.039  1.00  0.59           H  
ATOM    416  HB  VAL A  26      33.050   3.151   2.922  1.00  0.59           H  
ATOM    417 1HG1 VAL A  26      35.130   2.391   3.886  1.00  0.59           H  
ATOM    418 2HG1 VAL A  26      33.775   2.158   4.998  1.00  0.59           H  
ATOM    419 3HG1 VAL A  26      34.456   0.767   4.135  1.00  0.59           H  
ATOM    420 1HG2 VAL A  26      34.805   2.181   1.478  1.00  0.59           H  
ATOM    421 2HG2 VAL A  26      34.098   0.564   1.705  1.00  0.59           H  
ATOM    422 3HG2 VAL A  26      33.181   1.833   0.844  1.00  0.59           H  
ATOM    423  N   ASP A  27      30.910   2.701   4.930  1.00  0.58           N  
ATOM    424  CA  ASP A  27      30.423   2.965   6.288  1.00  0.58           C  
ATOM    425  C   ASP A  27      29.317   1.991   6.714  1.00  0.58           C  
ATOM    426  O   ASP A  27      29.284   1.535   7.864  1.00  0.58           O  
ATOM    427  CB  ASP A  27      29.895   4.402   6.403  1.00  0.58           C  
ATOM    428  CG  ASP A  27      30.997   5.529   6.426  1.00  0.58           C  
ATOM    429  OD1 ASP A  27      32.157   5.226   6.615  1.00  0.58           O  
ATOM    430  OD2 ASP A  27      30.631   6.703   6.277  1.00  0.58           O  
ATOM    431  H   ASP A  27      30.838   3.433   4.221  1.00  0.58           H  
ATOM    432  HA  ASP A  27      31.259   2.849   6.975  1.00  0.58           H  
ATOM    433 1HB  ASP A  27      29.232   4.593   5.556  1.00  0.58           H  
ATOM    434 2HB  ASP A  27      29.293   4.488   7.303  1.00  0.58           H  
ATOM    435  N   VAL A  28      28.428   1.637   5.784  1.00  0.58           N  
ATOM    436  CA  VAL A  28      27.351   0.698   6.076  1.00  0.58           C  
ATOM    437  C   VAL A  28      27.904  -0.665   6.371  1.00  0.58           C  
ATOM    438  O   VAL A  28      27.555  -1.273   7.389  1.00  0.58           O  
ATOM    439  CB  VAL A  28      26.383   0.601   4.889  1.00  0.58           C  
ATOM    440  CG1 VAL A  28      25.384  -0.549   5.110  1.00  0.58           C  
ATOM    441  CG2 VAL A  28      25.642   1.912   4.760  1.00  0.58           C  
ATOM    442  H   VAL A  28      28.490   2.050   4.854  1.00  0.58           H  
ATOM    443  HA  VAL A  28      26.806   1.038   6.952  1.00  0.58           H  
ATOM    444  HB  VAL A  28      26.958   0.400   3.981  1.00  0.58           H  
ATOM    445 1HG1 VAL A  28      24.721  -0.625   4.267  1.00  0.58           H  
ATOM    446 2HG1 VAL A  28      25.927  -1.487   5.218  1.00  0.58           H  
ATOM    447 3HG1 VAL A  28      24.810  -0.356   6.006  1.00  0.58           H  
ATOM    448 1HG2 VAL A  28      24.997   1.863   3.921  1.00  0.58           H  
ATOM    449 2HG2 VAL A  28      25.072   2.091   5.663  1.00  0.58           H  
ATOM    450 3HG2 VAL A  28      26.324   2.722   4.621  1.00  0.58           H  
ATOM    451  N   LEU A  29      28.796  -1.140   5.508  1.00  0.58           N  
ATOM    452  CA  LEU A  29      29.374  -2.442   5.726  1.00  0.58           C  
ATOM    453  C   LEU A  29      30.222  -2.497   6.980  1.00  0.58           C  
ATOM    454  O   LEU A  29      30.162  -3.479   7.713  1.00  0.58           O  
ATOM    455  CB  LEU A  29      30.154  -2.892   4.509  1.00  0.58           C  
ATOM    456  CG  LEU A  29      29.304  -3.232   3.334  1.00  0.58           C  
ATOM    457  CD1 LEU A  29      30.168  -3.540   2.175  1.00  0.58           C  
ATOM    458  CD2 LEU A  29      28.431  -4.414   3.710  1.00  0.58           C  
ATOM    459  H   LEU A  29      29.063  -0.595   4.684  1.00  0.58           H  
ATOM    460  HA  LEU A  29      28.555  -3.145   5.852  1.00  0.58           H  
ATOM    461 1HB  LEU A  29      30.858  -2.104   4.220  1.00  0.58           H  
ATOM    462 2HB  LEU A  29      30.688  -3.761   4.787  1.00  0.58           H  
ATOM    463  HG  LEU A  29      28.674  -2.379   3.069  1.00  0.58           H  
ATOM    464 1HD1 LEU A  29      29.541  -3.796   1.342  1.00  0.58           H  
ATOM    465 2HD1 LEU A  29      30.782  -2.673   1.931  1.00  0.58           H  
ATOM    466 3HD1 LEU A  29      30.797  -4.373   2.408  1.00  0.58           H  
ATOM    467 1HD2 LEU A  29      27.804  -4.684   2.882  1.00  0.58           H  
ATOM    468 2HD2 LEU A  29      29.053  -5.264   3.976  1.00  0.58           H  
ATOM    469 3HD2 LEU A  29      27.811  -4.136   4.556  1.00  0.58           H  
ATOM    470  N   ILE A  30      30.947  -1.435   7.300  1.00  0.58           N  
ATOM    471  CA  ILE A  30      31.710  -1.475   8.530  1.00  0.58           C  
ATOM    472  C   ILE A  30      30.808  -1.561   9.744  1.00  0.58           C  
ATOM    473  O   ILE A  30      31.043  -2.386  10.625  1.00  0.58           O  
ATOM    474  CB  ILE A  30      32.665  -0.298   8.659  1.00  0.58           C  
ATOM    475  CG1 ILE A  30      33.709  -0.461   7.639  1.00  0.58           C  
ATOM    476  CG2 ILE A  30      33.269  -0.259  10.049  1.00  0.58           C  
ATOM    477  CD1 ILE A  30      34.555   0.681   7.478  1.00  0.58           C  
ATOM    478  H   ILE A  30      30.995  -0.622   6.687  1.00  0.58           H  
ATOM    479  HA  ILE A  30      32.324  -2.376   8.510  1.00  0.58           H  
ATOM    480  HB  ILE A  30      32.127   0.632   8.451  1.00  0.58           H  
ATOM    481 1HG1 ILE A  30      34.308  -1.300   7.916  1.00  0.58           H  
ATOM    482 2HG1 ILE A  30      33.237  -0.672   6.690  1.00  0.58           H  
ATOM    483 1HG2 ILE A  30      33.959   0.582  10.122  1.00  0.58           H  
ATOM    484 2HG2 ILE A  30      32.479  -0.144  10.792  1.00  0.58           H  
ATOM    485 3HG2 ILE A  30      33.809  -1.190  10.237  1.00  0.58           H  
ATOM    486 1HD1 ILE A  30      35.287   0.461   6.705  1.00  0.58           H  
ATOM    487 2HD1 ILE A  30      33.954   1.538   7.189  1.00  0.58           H  
ATOM    488 3HD1 ILE A  30      35.061   0.889   8.421  1.00  0.58           H  
ATOM    489  N   ARG A  31      29.751  -0.743   9.807  1.00  0.58           N  
ATOM    490  CA  ARG A  31      28.864  -0.845  10.959  1.00  0.58           C  
ATOM    491  C   ARG A  31      28.225  -2.235  11.023  1.00  0.58           C  
ATOM    492  O   ARG A  31      28.034  -2.800  12.103  1.00  0.58           O  
ATOM    493  CB  ARG A  31      27.771   0.217  10.932  1.00  0.58           C  
ATOM    494  CG  ARG A  31      28.235   1.637  11.195  1.00  0.58           C  
ATOM    495  CD  ARG A  31      27.083   2.574  11.306  1.00  0.58           C  
ATOM    496  NE  ARG A  31      27.520   3.970  11.345  1.00  0.58           N  
ATOM    497  CZ  ARG A  31      27.926   4.631  12.438  1.00  0.58           C  
ATOM    498  NH1 ARG A  31      27.947   4.032  13.607  1.00  0.58           N  
ATOM    499  NH2 ARG A  31      28.311   5.890  12.331  1.00  0.58           N  
ATOM    500  H   ARG A  31      29.570  -0.055   9.071  1.00  0.58           H  
ATOM    501  HA  ARG A  31      29.455  -0.694  11.861  1.00  0.58           H  
ATOM    502 1HB  ARG A  31      27.301   0.213   9.944  1.00  0.58           H  
ATOM    503 2HB  ARG A  31      26.997  -0.027  11.662  1.00  0.58           H  
ATOM    504 1HG  ARG A  31      28.801   1.670  12.122  1.00  0.58           H  
ATOM    505 2HG  ARG A  31      28.866   1.969  10.370  1.00  0.58           H  
ATOM    506 1HD  ARG A  31      26.418   2.435  10.476  1.00  0.58           H  
ATOM    507 2HD  ARG A  31      26.535   2.365  12.227  1.00  0.58           H  
ATOM    508  HE  ARG A  31      27.524   4.476  10.474  1.00  0.58           H  
ATOM    509 1HH1 ARG A  31      27.650   3.069  13.686  1.00  0.58           H  
ATOM    510 2HH1 ARG A  31      28.254   4.536  14.427  1.00  0.58           H  
ATOM    511 1HH2 ARG A  31      28.290   6.351  11.431  1.00  0.58           H  
ATOM    512 2HH2 ARG A  31      28.614   6.400  13.151  1.00  0.58           H  
ATOM    513  N   LEU A  32      27.919  -2.809   9.859  1.00  0.59           N  
ATOM    514  CA  LEU A  32      27.310  -4.125   9.792  1.00  0.59           C  
ATOM    515  C   LEU A  32      28.237  -5.194  10.346  1.00  0.59           C  
ATOM    516  O   LEU A  32      27.826  -5.990  11.189  1.00  0.59           O  
ATOM    517  CB  LEU A  32      27.009  -4.462   8.338  1.00  0.59           C  
ATOM    518  CG  LEU A  32      26.379  -5.753   8.048  1.00  0.59           C  
ATOM    519  CD1 LEU A  32      25.036  -5.804   8.712  1.00  0.59           C  
ATOM    520  CD2 LEU A  32      26.259  -5.844   6.590  1.00  0.59           C  
ATOM    521  H   LEU A  32      28.075  -2.303   8.987  1.00  0.59           H  
ATOM    522  HA  LEU A  32      26.389  -4.115  10.374  1.00  0.59           H  
ATOM    523 1HB  LEU A  32      26.372  -3.678   7.927  1.00  0.59           H  
ATOM    524 2HB  LEU A  32      27.936  -4.454   7.792  1.00  0.59           H  
ATOM    525  HG  LEU A  32      26.981  -6.584   8.428  1.00  0.59           H  
ATOM    526 1HD1 LEU A  32      24.553  -6.751   8.477  1.00  0.59           H  
ATOM    527 2HD1 LEU A  32      25.161  -5.713   9.782  1.00  0.59           H  
ATOM    528 3HD1 LEU A  32      24.428  -4.986   8.354  1.00  0.59           H  
ATOM    529 1HD2 LEU A  32      25.766  -6.761   6.332  1.00  0.59           H  
ATOM    530 2HD2 LEU A  32      25.679  -5.000   6.244  1.00  0.59           H  
ATOM    531 3HD2 LEU A  32      27.251  -5.813   6.146  1.00  0.59           H  
ATOM    532  N   PHE A  33      29.494  -5.196   9.884  1.00  0.59           N  
ATOM    533  CA  PHE A  33      30.470  -6.200  10.294  1.00  0.59           C  
ATOM    534  C   PHE A  33      30.927  -5.969  11.729  1.00  0.59           C  
ATOM    535  O   PHE A  33      31.314  -6.900  12.425  1.00  0.59           O  
ATOM    536  CB  PHE A  33      31.678  -6.220   9.346  1.00  0.59           C  
ATOM    537  CG  PHE A  33      31.343  -6.763   7.951  1.00  0.59           C  
ATOM    538  CD1 PHE A  33      31.585  -6.022   6.796  1.00  0.59           C  
ATOM    539  CD2 PHE A  33      30.744  -8.003   7.799  1.00  0.59           C  
ATOM    540  CE1 PHE A  33      31.244  -6.529   5.547  1.00  0.59           C  
ATOM    541  CE2 PHE A  33      30.416  -8.480   6.537  1.00  0.59           C  
ATOM    542  CZ  PHE A  33      30.663  -7.749   5.426  1.00  0.59           C  
ATOM    543  H   PHE A  33      29.768  -4.493   9.199  1.00  0.59           H  
ATOM    544  HA  PHE A  33      29.990  -7.179  10.247  1.00  0.59           H  
ATOM    545 1HB  PHE A  33      32.064  -5.202   9.231  1.00  0.59           H  
ATOM    546 2HB  PHE A  33      32.465  -6.831   9.774  1.00  0.59           H  
ATOM    547  HD1 PHE A  33      32.046  -5.036   6.881  1.00  0.59           H  
ATOM    548  HD2 PHE A  33      30.529  -8.605   8.687  1.00  0.59           H  
ATOM    549  HE1 PHE A  33      31.431  -5.963   4.658  1.00  0.59           H  
ATOM    550  HE2 PHE A  33      29.950  -9.450   6.427  1.00  0.59           H  
ATOM    551  HZ  PHE A  33      30.396  -8.139   4.442  1.00  0.59           H  
ATOM    552  N   LYS A  34      30.894  -4.726  12.185  1.00  0.60           N  
ATOM    553  CA  LYS A  34      31.273  -4.427  13.553  1.00  0.60           C  
ATOM    554  C   LYS A  34      30.230  -4.999  14.512  1.00  0.60           C  
ATOM    555  O   LYS A  34      30.570  -5.649  15.502  1.00  0.60           O  
ATOM    556  CB  LYS A  34      31.417  -2.915  13.734  1.00  0.60           C  
ATOM    557  CG  LYS A  34      31.863  -2.460  15.105  1.00  0.60           C  
ATOM    558  CD  LYS A  34      32.080  -0.953  15.104  1.00  0.60           C  
ATOM    559  CE  LYS A  34      32.562  -0.438  16.448  1.00  0.60           C  
ATOM    560  NZ  LYS A  34      32.817   1.022  16.399  1.00  0.60           N  
ATOM    561  H   LYS A  34      30.622  -3.960  11.573  1.00  0.60           H  
ATOM    562  HA  LYS A  34      32.230  -4.902  13.764  1.00  0.60           H  
ATOM    563 1HB  LYS A  34      32.133  -2.530  13.006  1.00  0.60           H  
ATOM    564 2HB  LYS A  34      30.459  -2.439  13.521  1.00  0.60           H  
ATOM    565 1HG  LYS A  34      31.098  -2.718  15.838  1.00  0.60           H  
ATOM    566 2HG  LYS A  34      32.793  -2.958  15.374  1.00  0.60           H  
ATOM    567 1HD  LYS A  34      32.827  -0.693  14.347  1.00  0.60           H  
ATOM    568 2HD  LYS A  34      31.146  -0.455  14.847  1.00  0.60           H  
ATOM    569 1HE  LYS A  34      31.815  -0.646  17.211  1.00  0.60           H  
ATOM    570 2HE  LYS A  34      33.489  -0.947  16.711  1.00  0.60           H  
ATOM    571 1HZ  LYS A  34      33.153   1.347  17.288  1.00  0.60           H  
ATOM    572 2HZ  LYS A  34      33.529   1.195  15.674  1.00  0.60           H  
ATOM    573 3HZ  LYS A  34      31.975   1.511  16.158  1.00  0.60           H  
ATOM    574  N   LYS A  35      28.948  -4.760  14.212  1.00  0.62           N  
ATOM    575  CA  LYS A  35      27.856  -5.250  15.046  1.00  0.62           C  
ATOM    576  C   LYS A  35      27.599  -6.753  14.899  1.00  0.62           C  
ATOM    577  O   LYS A  35      27.300  -7.436  15.883  1.00  0.62           O  
ATOM    578  CB  LYS A  35      26.570  -4.510  14.701  1.00  0.62           C  
ATOM    579  CG  LYS A  35      26.524  -3.056  15.110  1.00  0.62           C  
ATOM    580  CD  LYS A  35      25.255  -2.420  14.577  1.00  0.62           C  
ATOM    581  CE  LYS A  35      24.035  -2.892  15.357  1.00  0.62           C  
ATOM    582  NZ  LYS A  35      22.786  -2.299  14.832  1.00  0.62           N  
ATOM    583  H   LYS A  35      28.715  -4.202  13.389  1.00  0.62           H  
ATOM    584  HA  LYS A  35      28.110  -5.056  16.087  1.00  0.62           H  
ATOM    585 1HB  LYS A  35      26.429  -4.543  13.616  1.00  0.62           H  
ATOM    586 2HB  LYS A  35      25.725  -5.023  15.155  1.00  0.62           H  
ATOM    587 1HG  LYS A  35      26.550  -2.973  16.195  1.00  0.62           H  
ATOM    588 2HG  LYS A  35      27.389  -2.536  14.693  1.00  0.62           H  
ATOM    589 1HD  LYS A  35      25.321  -1.330  14.645  1.00  0.62           H  
ATOM    590 2HD  LYS A  35      25.130  -2.690  13.526  1.00  0.62           H  
ATOM    591 1HE  LYS A  35      23.965  -3.974  15.297  1.00  0.62           H  
ATOM    592 2HE  LYS A  35      24.148  -2.602  16.400  1.00  0.62           H  
ATOM    593 1HZ  LYS A  35      21.996  -2.626  15.360  1.00  0.62           H  
ATOM    594 2HZ  LYS A  35      22.808  -1.271  14.868  1.00  0.62           H  
ATOM    595 3HZ  LYS A  35      22.686  -2.575  13.873  1.00  0.62           H  
ATOM    596  N   TYR A  36      27.704  -7.267  13.670  1.00  0.63           N  
ATOM    597  CA  TYR A  36      27.419  -8.662  13.382  1.00  0.63           C  
ATOM    598  C   TYR A  36      28.558  -9.308  12.572  1.00  0.63           C  
ATOM    599  O   TYR A  36      28.316  -9.731  11.437  1.00  0.63           O  
ATOM    600  CB  TYR A  36      26.129  -8.751  12.561  1.00  0.63           C  
ATOM    601  CG  TYR A  36      24.941  -8.058  13.177  1.00  0.63           C  
ATOM    602  CD1 TYR A  36      24.598  -6.804  12.710  1.00  0.63           C  
ATOM    603  CD2 TYR A  36      24.203  -8.648  14.180  1.00  0.63           C  
ATOM    604  CE1 TYR A  36      23.527  -6.134  13.237  1.00  0.63           C  
ATOM    605  CE2 TYR A  36      23.124  -7.977  14.717  1.00  0.63           C  
ATOM    606  CZ  TYR A  36      22.788  -6.722  14.250  1.00  0.63           C  
ATOM    607  OH  TYR A  36      21.713  -6.050  14.787  1.00  0.63           O  
ATOM    608  H   TYR A  36      27.957  -6.668  12.889  1.00  0.63           H  
ATOM    609  HA  TYR A  36      27.271  -9.199  14.312  1.00  0.63           H  
ATOM    610 1HB  TYR A  36      26.301  -8.311  11.574  1.00  0.63           H  
ATOM    611 2HB  TYR A  36      25.867  -9.798  12.408  1.00  0.63           H  
ATOM    612  HD1 TYR A  36      25.188  -6.348  11.920  1.00  0.63           H  
ATOM    613  HD2 TYR A  36      24.471  -9.638  14.548  1.00  0.63           H  
ATOM    614  HE1 TYR A  36      23.266  -5.146  12.862  1.00  0.63           H  
ATOM    615  HE2 TYR A  36      22.538  -8.438  15.510  1.00  0.63           H  
ATOM    616  HH  TYR A  36      21.145  -6.677  15.248  1.00  0.63           H  
ATOM    617  N   PRO A  37      29.766  -9.503  13.147  1.00  0.65           N  
ATOM    618  CA  PRO A  37      30.993  -9.943  12.479  1.00  0.65           C  
ATOM    619  C   PRO A  37      30.886 -11.311  11.852  1.00  0.65           C  
ATOM    620  O   PRO A  37      31.622 -11.630  10.923  1.00  0.65           O  
ATOM    621  CB  PRO A  37      32.023  -9.936  13.613  1.00  0.65           C  
ATOM    622  CG  PRO A  37      31.211 -10.046  14.880  1.00  0.65           C  
ATOM    623  CD  PRO A  37      29.946  -9.277  14.594  1.00  0.65           C  
ATOM    624  HA  PRO A  37      31.264  -9.208  11.710  1.00  0.65           H  
ATOM    625 1HB  PRO A  37      32.729 -10.768  13.485  1.00  0.65           H  
ATOM    626 2HB  PRO A  37      32.610  -9.003  13.573  1.00  0.65           H  
ATOM    627 1HG  PRO A  37      31.021 -11.105  15.115  1.00  0.65           H  
ATOM    628 2HG  PRO A  37      31.773  -9.625  15.727  1.00  0.65           H  
ATOM    629 1HD  PRO A  37      29.142  -9.699  15.195  1.00  0.65           H  
ATOM    630 2HD  PRO A  37      30.106  -8.206  14.795  1.00  0.65           H  
ATOM    631  N   GLU A  38      29.924 -12.106  12.288  1.00  0.67           N  
ATOM    632  CA  GLU A  38      29.742 -13.434  11.733  1.00  0.67           C  
ATOM    633  C   GLU A  38      29.416 -13.326  10.243  1.00  0.67           C  
ATOM    634  O   GLU A  38      29.758 -14.201   9.453  1.00  0.67           O  
ATOM    635  CB  GLU A  38      28.618 -14.166  12.466  1.00  0.67           C  
ATOM    636  CG  GLU A  38      28.926 -14.522  13.929  1.00  0.67           C  
ATOM    637  CD  GLU A  38      30.067 -15.510  14.101  1.00  0.67           C  
ATOM    638  OE1 GLU A  38      30.036 -16.561  13.484  1.00  0.67           O  
ATOM    639  OE2 GLU A  38      30.974 -15.216  14.846  1.00  0.67           O  
ATOM    640  H   GLU A  38      29.323 -11.802  13.036  1.00  0.67           H  
ATOM    641  HA  GLU A  38      30.672 -13.993  11.846  1.00  0.67           H  
ATOM    642 1HB  GLU A  38      27.719 -13.550  12.452  1.00  0.67           H  
ATOM    643 2HB  GLU A  38      28.389 -15.091  11.938  1.00  0.67           H  
ATOM    644 1HG  GLU A  38      29.181 -13.601  14.457  1.00  0.67           H  
ATOM    645 2HG  GLU A  38      28.026 -14.931  14.387  1.00  0.67           H  
ATOM    646  N   PHE A  39      28.770 -12.223   9.841  1.00  0.69           N  
ATOM    647  CA  PHE A  39      28.392 -12.004   8.450  1.00  0.69           C  
ATOM    648  C   PHE A  39      29.642 -11.960   7.566  1.00  0.69           C  
ATOM    649  O   PHE A  39      29.594 -12.322   6.398  1.00  0.69           O  
ATOM    650  CB  PHE A  39      27.545 -10.713   8.332  1.00  0.69           C  
ATOM    651  CG  PHE A  39      26.857 -10.440   6.973  1.00  0.69           C  
ATOM    652  CD1 PHE A  39      25.906 -11.313   6.477  1.00  0.69           C  
ATOM    653  CD2 PHE A  39      27.108  -9.291   6.239  1.00  0.69           C  
ATOM    654  CE1 PHE A  39      25.263 -11.075   5.279  1.00  0.69           C  
ATOM    655  CE2 PHE A  39      26.456  -9.048   5.038  1.00  0.69           C  
ATOM    656  CZ  PHE A  39      25.535  -9.948   4.562  1.00  0.69           C  
ATOM    657  H   PHE A  39      28.552 -11.494  10.519  1.00  0.69           H  
ATOM    658  HA  PHE A  39      27.776 -12.840   8.126  1.00  0.69           H  
ATOM    659 1HB  PHE A  39      26.768 -10.738   9.097  1.00  0.69           H  
ATOM    660 2HB  PHE A  39      28.178  -9.856   8.565  1.00  0.69           H  
ATOM    661  HD1 PHE A  39      25.663 -12.202   7.048  1.00  0.69           H  
ATOM    662  HD2 PHE A  39      27.813  -8.570   6.618  1.00  0.69           H  
ATOM    663  HE1 PHE A  39      24.527 -11.790   4.914  1.00  0.69           H  
ATOM    664  HE2 PHE A  39      26.671  -8.140   4.475  1.00  0.69           H  
ATOM    665  HZ  PHE A  39      25.019  -9.763   3.621  1.00  0.69           H  
ATOM    666  N   LEU A  40      30.781 -11.547   8.132  1.00  0.71           N  
ATOM    667  CA  LEU A  40      32.047 -11.440   7.408  1.00  0.71           C  
ATOM    668  C   LEU A  40      32.458 -12.802   6.850  1.00  0.71           C  
ATOM    669  O   LEU A  40      33.105 -12.890   5.811  1.00  0.71           O  
ATOM    670  CB  LEU A  40      33.147 -10.910   8.339  1.00  0.71           C  
ATOM    671  CG  LEU A  40      34.416 -10.363   7.661  1.00  0.71           C  
ATOM    672  CD1 LEU A  40      34.071  -9.150   6.821  1.00  0.71           C  
ATOM    673  CD2 LEU A  40      35.430  -9.992   8.696  1.00  0.71           C  
ATOM    674  H   LEU A  40      30.800 -11.329   9.123  1.00  0.71           H  
ATOM    675  HA  LEU A  40      31.932 -10.764   6.570  1.00  0.71           H  
ATOM    676 1HB  LEU A  40      32.723 -10.115   8.953  1.00  0.71           H  
ATOM    677 2HB  LEU A  40      33.449 -11.719   9.004  1.00  0.71           H  
ATOM    678  HG  LEU A  40      34.827 -11.117   7.004  1.00  0.71           H  
ATOM    679 1HD1 LEU A  40      34.971  -8.779   6.365  1.00  0.71           H  
ATOM    680 2HD1 LEU A  40      33.347  -9.421   6.053  1.00  0.71           H  
ATOM    681 3HD1 LEU A  40      33.658  -8.382   7.457  1.00  0.71           H  
ATOM    682 1HD2 LEU A  40      36.319  -9.619   8.187  1.00  0.71           H  
ATOM    683 2HD2 LEU A  40      35.029  -9.218   9.348  1.00  0.71           H  
ATOM    684 3HD2 LEU A  40      35.692 -10.867   9.285  1.00  0.71           H  
ATOM    685  N   LYS A  41      32.069 -13.882   7.539  1.00  0.73           N  
ATOM    686  CA  LYS A  41      32.433 -15.247   7.171  1.00  0.73           C  
ATOM    687  C   LYS A  41      31.785 -15.682   5.861  1.00  0.73           C  
ATOM    688  O   LYS A  41      32.192 -16.674   5.259  1.00  0.73           O  
ATOM    689  CB  LYS A  41      32.027 -16.215   8.281  1.00  0.73           C  
ATOM    690  CG  LYS A  41      32.814 -16.054   9.573  1.00  0.73           C  
ATOM    691  CD  LYS A  41      32.312 -17.009  10.645  1.00  0.73           C  
ATOM    692  CE  LYS A  41      33.109 -16.872  11.934  1.00  0.73           C  
ATOM    693  NZ  LYS A  41      32.570 -17.747  13.009  1.00  0.73           N  
ATOM    694  H   LYS A  41      31.469 -13.769   8.354  1.00  0.73           H  
ATOM    695  HA  LYS A  41      33.513 -15.289   7.044  1.00  0.73           H  
ATOM    696 1HB  LYS A  41      30.972 -16.098   8.499  1.00  0.73           H  
ATOM    697 2HB  LYS A  41      32.172 -17.238   7.933  1.00  0.73           H  
ATOM    698 1HG  LYS A  41      33.871 -16.236   9.388  1.00  0.73           H  
ATOM    699 2HG  LYS A  41      32.691 -15.028   9.934  1.00  0.73           H  
ATOM    700 1HD  LYS A  41      31.262 -16.776  10.869  1.00  0.73           H  
ATOM    701 2HD  LYS A  41      32.372 -18.035  10.288  1.00  0.73           H  
ATOM    702 1HE  LYS A  41      34.146 -17.141  11.745  1.00  0.73           H  
ATOM    703 2HE  LYS A  41      33.063 -15.836  12.274  1.00  0.73           H  
ATOM    704 1HZ  LYS A  41      33.106 -17.623  13.850  1.00  0.73           H  
ATOM    705 2HZ  LYS A  41      31.592 -17.464  13.187  1.00  0.73           H  
ATOM    706 3HZ  LYS A  41      32.597 -18.710  12.727  1.00  0.73           H  
ATOM    707  N   LYS A  42      30.751 -14.956   5.438  1.00  0.75           N  
ATOM    708  CA  LYS A  42      30.008 -15.277   4.234  1.00  0.75           C  
ATOM    709  C   LYS A  42      30.663 -14.674   2.988  1.00  0.75           C  
ATOM    710  O   LYS A  42      30.242 -14.951   1.862  1.00  0.75           O  
ATOM    711  CB  LYS A  42      28.574 -14.795   4.441  1.00  0.75           C  
ATOM    712  CG  LYS A  42      27.906 -15.559   5.584  1.00  0.75           C  
ATOM    713  CD  LYS A  42      26.553 -15.032   5.957  1.00  0.75           C  
ATOM    714  CE  LYS A  42      25.984 -15.846   7.128  1.00  0.75           C  
ATOM    715  NZ  LYS A  42      24.768 -15.234   7.717  1.00  0.75           N  
ATOM    716  H   LYS A  42      30.459 -14.129   5.957  1.00  0.75           H  
ATOM    717  HA  LYS A  42      29.992 -16.359   4.115  1.00  0.75           H  
ATOM    718 1HB  LYS A  42      28.567 -13.739   4.675  1.00  0.75           H  
ATOM    719 2HB  LYS A  42      27.992 -14.939   3.529  1.00  0.75           H  
ATOM    720 1HG  LYS A  42      27.812 -16.610   5.304  1.00  0.75           H  
ATOM    721 2HG  LYS A  42      28.551 -15.494   6.465  1.00  0.75           H  
ATOM    722 1HD  LYS A  42      26.655 -14.007   6.244  1.00  0.75           H  
ATOM    723 2HD  LYS A  42      25.875 -15.096   5.107  1.00  0.75           H  
ATOM    724 1HE  LYS A  42      25.726 -16.836   6.756  1.00  0.75           H  
ATOM    725 2HE  LYS A  42      26.743 -15.942   7.904  1.00  0.75           H  
ATOM    726 1HZ  LYS A  42      24.415 -15.795   8.465  1.00  0.75           H  
ATOM    727 2HZ  LYS A  42      24.968 -14.312   8.079  1.00  0.75           H  
ATOM    728 3HZ  LYS A  42      24.031 -15.114   7.020  1.00  0.75           H  
ATOM    729  N   PHE A  43      31.700 -13.844   3.191  1.00  0.75           N  
ATOM    730  CA  PHE A  43      32.397 -13.192   2.090  1.00  0.75           C  
ATOM    731  C   PHE A  43      33.870 -13.538   2.195  1.00  0.75           C  
ATOM    732  O   PHE A  43      34.611 -12.907   2.947  1.00  0.75           O  
ATOM    733  CB  PHE A  43      32.197 -11.690   2.177  1.00  0.75           C  
ATOM    734  CG  PHE A  43      30.780 -11.380   2.172  1.00  0.75           C  
ATOM    735  CD1 PHE A  43      30.115 -11.308   3.373  1.00  0.75           C  
ATOM    736  CD2 PHE A  43      30.074 -11.244   1.005  1.00  0.75           C  
ATOM    737  CE1 PHE A  43      28.781 -11.100   3.413  1.00  0.75           C  
ATOM    738  CE2 PHE A  43      28.716 -11.040   1.043  1.00  0.75           C  
ATOM    739  CZ  PHE A  43      28.068 -10.967   2.252  1.00  0.75           C  
ATOM    740  H   PHE A  43      32.027 -13.659   4.139  1.00  0.75           H  
ATOM    741  HA  PHE A  43      32.014 -13.561   1.137  1.00  0.75           H  
ATOM    742 1HB  PHE A  43      32.633 -11.315   3.100  1.00  0.75           H  
ATOM    743 2HB  PHE A  43      32.675 -11.191   1.331  1.00  0.75           H  
ATOM    744  HD1 PHE A  43      30.675 -11.435   4.302  1.00  0.75           H  
ATOM    745  HD2 PHE A  43      30.602 -11.320   0.046  1.00  0.75           H  
ATOM    746  HE1 PHE A  43      28.286 -11.063   4.374  1.00  0.75           H  
ATOM    747  HE2 PHE A  43      28.157 -10.946   0.117  1.00  0.75           H  
ATOM    748  HZ  PHE A  43      26.996 -10.815   2.285  1.00  0.75           H  
ATOM    749  N   ASP A  44      34.325 -14.534   1.440  1.00  0.75           N  
ATOM    750  CA  ASP A  44      35.700 -14.996   1.623  1.00  0.75           C  
ATOM    751  C   ASP A  44      36.695 -13.866   1.353  1.00  0.75           C  
ATOM    752  O   ASP A  44      37.687 -13.712   2.061  1.00  0.75           O  
ATOM    753  CB  ASP A  44      35.981 -16.183   0.683  1.00  0.75           C  
ATOM    754  CG  ASP A  44      37.300 -16.946   0.976  1.00  0.75           C  
ATOM    755  OD1 ASP A  44      37.393 -17.575   2.021  1.00  0.75           O  
ATOM    756  OD2 ASP A  44      38.192 -16.899   0.166  1.00  0.75           O  
ATOM    757  H   ASP A  44      33.707 -14.997   0.788  1.00  0.75           H  
ATOM    758  HA  ASP A  44      35.820 -15.322   2.657  1.00  0.75           H  
ATOM    759 1HB  ASP A  44      35.153 -16.887   0.740  1.00  0.75           H  
ATOM    760 2HB  ASP A  44      36.022 -15.815  -0.346  1.00  0.75           H  
ATOM    761  N   GLU A  45      36.371 -13.000   0.404  1.00  0.73           N  
ATOM    762  CA  GLU A  45      37.240 -11.891   0.048  1.00  0.73           C  
ATOM    763  C   GLU A  45      37.402 -10.831   1.164  1.00  0.73           C  
ATOM    764  O   GLU A  45      38.318 -10.010   1.110  1.00  0.73           O  
ATOM    765  CB  GLU A  45      36.731 -11.262  -1.259  1.00  0.73           C  
ATOM    766  CG  GLU A  45      35.341 -10.624  -1.180  1.00  0.73           C  
ATOM    767  CD  GLU A  45      34.192 -11.608  -1.388  1.00  0.73           C  
ATOM    768  OE1 GLU A  45      34.441 -12.790  -1.418  1.00  0.73           O  
ATOM    769  OE2 GLU A  45      33.069 -11.168  -1.504  1.00  0.73           O  
ATOM    770  H   GLU A  45      35.520 -13.148  -0.114  1.00  0.73           H  
ATOM    771  HA  GLU A  45      38.231 -12.301  -0.153  1.00  0.73           H  
ATOM    772 1HB  GLU A  45      37.431 -10.484  -1.580  1.00  0.73           H  
ATOM    773 2HB  GLU A  45      36.708 -12.021  -2.039  1.00  0.73           H  
ATOM    774 1HG  GLU A  45      35.241 -10.168  -0.232  1.00  0.73           H  
ATOM    775 2HG  GLU A  45      35.280  -9.838  -1.931  1.00  0.73           H  
ATOM    776  N   LEU A  46      36.513 -10.833   2.167  1.00  0.72           N  
ATOM    777  CA  LEU A  46      36.579  -9.856   3.248  1.00  0.72           C  
ATOM    778  C   LEU A  46      37.042 -10.489   4.579  1.00  0.72           C  
ATOM    779  O   LEU A  46      37.179  -9.792   5.587  1.00  0.72           O  
ATOM    780  CB  LEU A  46      35.191  -9.236   3.471  1.00  0.72           C  
ATOM    781  CG  LEU A  46      34.504  -8.561   2.269  1.00  0.72           C  
ATOM    782  CD1 LEU A  46      33.132  -8.049   2.706  1.00  0.72           C  
ATOM    783  CD2 LEU A  46      35.371  -7.452   1.708  1.00  0.72           C  
ATOM    784  H   LEU A  46      35.786 -11.547   2.204  1.00  0.72           H  
ATOM    785  HA  LEU A  46      37.283  -9.075   2.969  1.00  0.72           H  
ATOM    786 1HB  LEU A  46      34.528 -10.021   3.835  1.00  0.72           H  
ATOM    787 2HB  LEU A  46      35.275  -8.489   4.222  1.00  0.72           H  
ATOM    788  HG  LEU A  46      34.333  -9.297   1.510  1.00  0.72           H  
ATOM    789 1HD1 LEU A  46      32.621  -7.594   1.854  1.00  0.72           H  
ATOM    790 2HD1 LEU A  46      32.538  -8.872   3.085  1.00  0.72           H  
ATOM    791 3HD1 LEU A  46      33.264  -7.314   3.487  1.00  0.72           H  
ATOM    792 1HD2 LEU A  46      34.868  -7.011   0.852  1.00  0.72           H  
ATOM    793 2HD2 LEU A  46      35.529  -6.695   2.461  1.00  0.72           H  
ATOM    794 3HD2 LEU A  46      36.332  -7.858   1.390  1.00  0.72           H  
ATOM    795  N   LYS A  47      37.291 -11.806   4.599  1.00  0.69           N  
ATOM    796  CA  LYS A  47      37.549 -12.528   5.864  1.00  0.69           C  
ATOM    797  C   LYS A  47      38.802 -12.096   6.623  1.00  0.69           C  
ATOM    798  O   LYS A  47      38.954 -12.404   7.808  1.00  0.69           O  
ATOM    799  CB  LYS A  47      37.619 -14.034   5.631  1.00  0.69           C  
ATOM    800  CG  LYS A  47      38.861 -14.532   4.913  1.00  0.69           C  
ATOM    801  CD  LYS A  47      38.729 -16.012   4.620  1.00  0.69           C  
ATOM    802  CE  LYS A  47      39.934 -16.563   3.894  1.00  0.69           C  
ATOM    803  NZ  LYS A  47      39.718 -17.974   3.488  1.00  0.69           N  
ATOM    804  H   LYS A  47      37.254 -12.347   3.731  1.00  0.69           H  
ATOM    805  HA  LYS A  47      36.701 -12.345   6.520  1.00  0.69           H  
ATOM    806 1HB  LYS A  47      37.546 -14.553   6.583  1.00  0.69           H  
ATOM    807 2HB  LYS A  47      36.758 -14.337   5.025  1.00  0.69           H  
ATOM    808 1HG  LYS A  47      39.029 -13.982   4.000  1.00  0.69           H  
ATOM    809 2HG  LYS A  47      39.729 -14.388   5.556  1.00  0.69           H  
ATOM    810 1HD  LYS A  47      38.592 -16.560   5.549  1.00  0.69           H  
ATOM    811 2HD  LYS A  47      37.852 -16.167   3.996  1.00  0.69           H  
ATOM    812 1HE  LYS A  47      40.117 -15.963   3.002  1.00  0.69           H  
ATOM    813 2HE  LYS A  47      40.804 -16.511   4.543  1.00  0.69           H  
ATOM    814 1HZ  LYS A  47      40.518 -18.317   2.991  1.00  0.69           H  
ATOM    815 2HZ  LYS A  47      39.541 -18.548   4.289  1.00  0.69           H  
ATOM    816 3HZ  LYS A  47      38.894 -17.978   2.866  1.00  0.69           H  
ATOM    817  N   HIS A  48      39.709 -11.402   5.948  1.00  0.67           N  
ATOM    818  CA  HIS A  48      40.951 -10.966   6.560  1.00  0.67           C  
ATOM    819  C   HIS A  48      40.866  -9.529   7.077  1.00  0.67           C  
ATOM    820  O   HIS A  48      41.870  -8.967   7.510  1.00  0.67           O  
ATOM    821  CB  HIS A  48      42.096 -11.069   5.553  1.00  0.67           C  
ATOM    822  CG  HIS A  48      42.407 -12.470   5.108  1.00  0.67           C  
ATOM    823  ND1 HIS A  48      43.003 -13.401   5.934  1.00  0.67           N  
ATOM    824  CD2 HIS A  48      42.214 -13.089   3.919  1.00  0.67           C  
ATOM    825  CE1 HIS A  48      43.168 -14.531   5.270  1.00  0.67           C  
ATOM    826  NE2 HIS A  48      42.705 -14.366   4.043  1.00  0.67           N  
ATOM    827  H   HIS A  48      39.525 -11.176   4.981  1.00  0.67           H  
ATOM    828  HA  HIS A  48      41.184 -11.609   7.408  1.00  0.67           H  
ATOM    829 1HB  HIS A  48      41.848 -10.478   4.670  1.00  0.67           H  
ATOM    830 2HB  HIS A  48      42.998 -10.642   5.988  1.00  0.67           H  
ATOM    831  HD1 HIS A  48      43.284 -13.258   6.884  1.00  0.67           H  
ATOM    832  HD2 HIS A  48      41.782 -12.759   2.972  1.00  0.67           H  
ATOM    833  HE1 HIS A  48      43.628 -15.394   5.750  1.00  0.67           H  
ATOM    834  N   LEU A  49      39.671  -8.944   7.051  1.00  0.65           N  
ATOM    835  CA  LEU A  49      39.486  -7.582   7.537  1.00  0.65           C  
ATOM    836  C   LEU A  49      38.998  -7.620   8.981  1.00  0.65           C  
ATOM    837  O   LEU A  49      37.899  -8.091   9.249  1.00  0.65           O  
ATOM    838  CB  LEU A  49      38.443  -6.884   6.680  1.00  0.65           C  
ATOM    839  CG  LEU A  49      38.720  -6.854   5.205  1.00  0.65           C  
ATOM    840  CD1 LEU A  49      37.540  -6.197   4.487  1.00  0.65           C  
ATOM    841  CD2 LEU A  49      40.009  -6.120   4.968  1.00  0.65           C  
ATOM    842  H   LEU A  49      38.866  -9.438   6.669  1.00  0.65           H  
ATOM    843  HA  LEU A  49      40.432  -7.044   7.495  1.00  0.65           H  
ATOM    844 1HB  LEU A  49      37.473  -7.355   6.843  1.00  0.65           H  
ATOM    845 2HB  LEU A  49      38.399  -5.866   7.011  1.00  0.65           H  
ATOM    846  HG  LEU A  49      38.812  -7.874   4.833  1.00  0.65           H  
ATOM    847 1HD1 LEU A  49      37.723  -6.187   3.420  1.00  0.65           H  
ATOM    848 2HD1 LEU A  49      36.644  -6.763   4.697  1.00  0.65           H  
ATOM    849 3HD1 LEU A  49      37.408  -5.196   4.828  1.00  0.65           H  
ATOM    850 1HD2 LEU A  49      40.227  -6.104   3.907  1.00  0.65           H  
ATOM    851 2HD2 LEU A  49      39.919  -5.104   5.337  1.00  0.65           H  
ATOM    852 3HD2 LEU A  49      40.818  -6.625   5.496  1.00  0.65           H  
ATOM    853  N   LYS A  50      39.818  -7.161   9.928  1.00  0.64           N  
ATOM    854  CA  LYS A  50      39.429  -7.283  11.329  1.00  0.64           C  
ATOM    855  C   LYS A  50      39.097  -5.934  11.957  1.00  0.64           C  
ATOM    856  O   LYS A  50      38.215  -5.840  12.813  1.00  0.64           O  
ATOM    857  CB  LYS A  50      40.552  -7.973  12.101  1.00  0.64           C  
ATOM    858  CG  LYS A  50      40.915  -9.366  11.551  1.00  0.64           C  
ATOM    859  CD  LYS A  50      39.756 -10.363  11.650  1.00  0.64           C  
ATOM    860  CE  LYS A  50      40.168 -11.731  11.096  1.00  0.64           C  
ATOM    861  NZ  LYS A  50      39.066 -12.734  11.177  1.00  0.64           N  
ATOM    862  H   LYS A  50      40.726  -6.743   9.706  1.00  0.64           H  
ATOM    863  HA  LYS A  50      38.537  -7.904  11.392  1.00  0.64           H  
ATOM    864 1HB  LYS A  50      41.451  -7.350  12.056  1.00  0.64           H  
ATOM    865 2HB  LYS A  50      40.270  -8.073  13.148  1.00  0.64           H  
ATOM    866 1HG  LYS A  50      41.207  -9.272  10.498  1.00  0.64           H  
ATOM    867 2HG  LYS A  50      41.765  -9.758  12.105  1.00  0.64           H  
ATOM    868 1HD  LYS A  50      39.452 -10.474  12.691  1.00  0.64           H  
ATOM    869 2HD  LYS A  50      38.903  -9.994  11.075  1.00  0.64           H  
ATOM    870 1HE  LYS A  50      40.452 -11.609  10.049  1.00  0.64           H  
ATOM    871 2HE  LYS A  50      41.026 -12.103  11.654  1.00  0.64           H  
ATOM    872 1HZ  LYS A  50      39.382 -13.610  10.786  1.00  0.64           H  
ATOM    873 2HZ  LYS A  50      38.797 -12.868  12.137  1.00  0.64           H  
ATOM    874 3HZ  LYS A  50      38.268 -12.400  10.648  1.00  0.64           H  
ATOM    875  N   THR A  51      39.792  -4.889  11.520  1.00  0.62           N  
ATOM    876  CA  THR A  51      39.601  -3.560  12.081  1.00  0.62           C  
ATOM    877  C   THR A  51      38.879  -2.637  11.121  1.00  0.62           C  
ATOM    878  O   THR A  51      38.850  -2.880   9.913  1.00  0.62           O  
ATOM    879  CB  THR A  51      40.957  -2.933  12.421  1.00  0.62           C  
ATOM    880  OG1 THR A  51      41.709  -2.773  11.200  1.00  0.62           O  
ATOM    881  CG2 THR A  51      41.725  -3.843  13.356  1.00  0.62           C  
ATOM    882  H   THR A  51      40.522  -5.031  10.815  1.00  0.62           H  
ATOM    883  HA  THR A  51      39.005  -3.643  12.991  1.00  0.62           H  
ATOM    884  HB  THR A  51      40.809  -1.961  12.886  1.00  0.62           H  
ATOM    885  HG1 THR A  51      41.905  -3.685  10.833  1.00  0.62           H  
ATOM    886 1HG2 THR A  51      42.693  -3.399  13.582  1.00  0.62           H  
ATOM    887 2HG2 THR A  51      41.161  -3.979  14.278  1.00  0.62           H  
ATOM    888 3HG2 THR A  51      41.876  -4.811  12.873  1.00  0.62           H  
ATOM    889  N   GLU A  52      38.372  -1.522  11.646  1.00  0.61           N  
ATOM    890  CA  GLU A  52      37.686  -0.541  10.814  1.00  0.61           C  
ATOM    891  C   GLU A  52      38.633   0.039   9.769  1.00  0.61           C  
ATOM    892  O   GLU A  52      38.243   0.279   8.629  1.00  0.61           O  
ATOM    893  CB  GLU A  52      37.151   0.601  11.676  1.00  0.61           C  
ATOM    894  CG  GLU A  52      36.043   0.218  12.640  1.00  0.61           C  
ATOM    895  CD  GLU A  52      35.568   1.385  13.490  1.00  0.61           C  
ATOM    896  OE1 GLU A  52      36.132   2.447  13.390  1.00  0.61           O  
ATOM    897  OE2 GLU A  52      34.640   1.197  14.250  1.00  0.61           O  
ATOM    898  H   GLU A  52      38.436  -1.371  12.643  1.00  0.61           H  
ATOM    899  HA  GLU A  52      36.857  -1.031  10.302  1.00  0.61           H  
ATOM    900 1HB  GLU A  52      37.970   1.032  12.254  1.00  0.61           H  
ATOM    901 2HB  GLU A  52      36.765   1.387  11.025  1.00  0.61           H  
ATOM    902 1HG  GLU A  52      35.207  -0.185  12.091  1.00  0.61           H  
ATOM    903 2HG  GLU A  52      36.414  -0.568  13.296  1.00  0.61           H  
ATOM    904  N   ASP A  53      39.896   0.241  10.150  1.00  0.60           N  
ATOM    905  CA  ASP A  53      40.862   0.818   9.226  1.00  0.60           C  
ATOM    906  C   ASP A  53      41.162  -0.138   8.078  1.00  0.60           C  
ATOM    907  O   ASP A  53      41.217   0.270   6.911  1.00  0.60           O  
ATOM    908  CB  ASP A  53      42.155   1.148   9.968  1.00  0.60           C  
ATOM    909  CG  ASP A  53      42.007   2.318  10.930  1.00  0.60           C  
ATOM    910  OD1 ASP A  53      41.022   3.019  10.850  1.00  0.60           O  
ATOM    911  OD2 ASP A  53      42.878   2.498  11.743  1.00  0.60           O  
ATOM    912  H   ASP A  53      40.172   0.008  11.091  1.00  0.60           H  
ATOM    913  HA  ASP A  53      40.444   1.736   8.812  1.00  0.60           H  
ATOM    914 1HB  ASP A  53      42.481   0.270  10.531  1.00  0.60           H  
ATOM    915 2HB  ASP A  53      42.938   1.381   9.248  1.00  0.60           H  
ATOM    916  N   GLU A  54      41.293  -1.432   8.390  1.00  0.60           N  
ATOM    917  CA  GLU A  54      41.541  -2.407   7.330  1.00  0.60           C  
ATOM    918  C   GLU A  54      40.349  -2.455   6.392  1.00  0.60           C  
ATOM    919  O   GLU A  54      40.503  -2.566   5.175  1.00  0.60           O  
ATOM    920  CB  GLU A  54      41.812  -3.781   7.930  1.00  0.60           C  
ATOM    921  CG  GLU A  54      43.149  -3.905   8.624  1.00  0.60           C  
ATOM    922  CD  GLU A  54      43.229  -5.124   9.466  1.00  0.60           C  
ATOM    923  OE1 GLU A  54      42.196  -5.482  10.027  1.00  0.60           O  
ATOM    924  OE2 GLU A  54      44.288  -5.694   9.584  1.00  0.60           O  
ATOM    925  H   GLU A  54      41.243  -1.745   9.364  1.00  0.60           H  
ATOM    926  HA  GLU A  54      42.415  -2.091   6.762  1.00  0.60           H  
ATOM    927 1HB  GLU A  54      41.030  -4.018   8.654  1.00  0.60           H  
ATOM    928 2HB  GLU A  54      41.766  -4.536   7.146  1.00  0.60           H  
ATOM    929 1HG  GLU A  54      43.932  -3.951   7.867  1.00  0.60           H  
ATOM    930 2HG  GLU A  54      43.326  -3.021   9.231  1.00  0.60           H  
ATOM    931  N   MET A  55      39.152  -2.363   6.966  1.00  0.60           N  
ATOM    932  CA  MET A  55      37.942  -2.362   6.177  1.00  0.60           C  
ATOM    933  C   MET A  55      37.834  -1.149   5.259  1.00  0.60           C  
ATOM    934  O   MET A  55      37.623  -1.299   4.055  1.00  0.60           O  
ATOM    935  CB  MET A  55      36.740  -2.491   7.106  1.00  0.60           C  
ATOM    936  CG  MET A  55      36.583  -3.866   7.725  1.00  0.60           C  
ATOM    937  SD  MET A  55      35.209  -4.034   8.855  1.00  0.60           S  
ATOM    938  CE  MET A  55      35.489  -5.743   9.356  1.00  0.60           C  
ATOM    939  H   MET A  55      39.084  -2.308   7.984  1.00  0.60           H  
ATOM    940  HA  MET A  55      37.967  -3.233   5.537  1.00  0.60           H  
ATOM    941 1HB  MET A  55      36.865  -1.796   7.932  1.00  0.60           H  
ATOM    942 2HB  MET A  55      35.859  -2.217   6.611  1.00  0.60           H  
ATOM    943 1HG  MET A  55      36.439  -4.583   6.928  1.00  0.60           H  
ATOM    944 2HG  MET A  55      37.494  -4.124   8.257  1.00  0.60           H  
ATOM    945 1HE  MET A  55      34.734  -6.043  10.076  1.00  0.60           H  
ATOM    946 2HE  MET A  55      35.445  -6.399   8.481  1.00  0.60           H  
ATOM    947 3HE  MET A  55      36.477  -5.827   9.819  1.00  0.60           H  
ATOM    948  N   LYS A  56      38.085   0.048   5.785  1.00  0.60           N  
ATOM    949  CA  LYS A  56      37.989   1.256   4.969  1.00  0.60           C  
ATOM    950  C   LYS A  56      38.990   1.256   3.822  1.00  0.60           C  
ATOM    951  O   LYS A  56      38.710   1.761   2.732  1.00  0.60           O  
ATOM    952  CB  LYS A  56      38.186   2.510   5.824  1.00  0.60           C  
ATOM    953  CG  LYS A  56      37.045   2.810   6.758  1.00  0.60           C  
ATOM    954  CD  LYS A  56      37.263   4.035   7.591  1.00  0.60           C  
ATOM    955  CE  LYS A  56      36.070   4.256   8.518  1.00  0.60           C  
ATOM    956  NZ  LYS A  56      36.258   5.435   9.399  1.00  0.60           N  
ATOM    957  H   LYS A  56      38.293   0.128   6.780  1.00  0.60           H  
ATOM    958  HA  LYS A  56      36.998   1.286   4.536  1.00  0.60           H  
ATOM    959 1HB  LYS A  56      39.085   2.382   6.437  1.00  0.60           H  
ATOM    960 2HB  LYS A  56      38.345   3.372   5.180  1.00  0.60           H  
ATOM    961 1HG  LYS A  56      36.117   2.913   6.200  1.00  0.60           H  
ATOM    962 2HG  LYS A  56      36.960   1.986   7.434  1.00  0.60           H  
ATOM    963 1HD  LYS A  56      38.166   3.907   8.193  1.00  0.60           H  
ATOM    964 2HD  LYS A  56      37.387   4.905   6.947  1.00  0.60           H  
ATOM    965 1HE  LYS A  56      35.172   4.403   7.914  1.00  0.60           H  
ATOM    966 2HE  LYS A  56      35.936   3.368   9.140  1.00  0.60           H  
ATOM    967 1HZ  LYS A  56      35.447   5.541   9.995  1.00  0.60           H  
ATOM    968 2HZ  LYS A  56      37.085   5.295   9.973  1.00  0.60           H  
ATOM    969 3HZ  LYS A  56      36.370   6.263   8.832  1.00  0.60           H  
ATOM    970  N   ALA A  57      40.162   0.682   4.067  1.00  0.61           N  
ATOM    971  CA  ALA A  57      41.227   0.614   3.083  1.00  0.61           C  
ATOM    972  C   ALA A  57      41.069  -0.532   2.073  1.00  0.61           C  
ATOM    973  O   ALA A  57      41.888  -0.654   1.157  1.00  0.61           O  
ATOM    974  CB  ALA A  57      42.551   0.458   3.799  1.00  0.61           C  
ATOM    975  H   ALA A  57      40.347   0.303   4.998  1.00  0.61           H  
ATOM    976  HA  ALA A  57      41.225   1.551   2.528  1.00  0.61           H  
ATOM    977 1HB  ALA A  57      43.360   0.446   3.075  1.00  0.61           H  
ATOM    978 2HB  ALA A  57      42.690   1.287   4.493  1.00  0.61           H  
ATOM    979 3HB  ALA A  57      42.541  -0.483   4.357  1.00  0.61           H  
ATOM    980  N   SER A  58      40.064  -1.392   2.241  1.00  0.62           N  
ATOM    981  CA  SER A  58      39.917  -2.541   1.361  1.00  0.62           C  
ATOM    982  C   SER A  58      38.988  -2.275   0.190  1.00  0.62           C  
ATOM    983  O   SER A  58      37.771  -2.132   0.360  1.00  0.62           O  
ATOM    984  CB  SER A  58      39.425  -3.734   2.145  1.00  0.62           C  
ATOM    985  OG  SER A  58      39.181  -4.836   1.301  1.00  0.62           O  
ATOM    986  H   SER A  58      39.380  -1.256   2.986  1.00  0.62           H  
ATOM    987  HA  SER A  58      40.902  -2.786   0.962  1.00  0.62           H  
ATOM    988 1HB  SER A  58      40.174  -3.992   2.884  1.00  0.62           H  
ATOM    989 2HB  SER A  58      38.515  -3.470   2.687  1.00  0.62           H  
ATOM    990  HG  SER A  58      39.016  -5.580   1.891  1.00  0.62           H  
ATOM    991  N   GLU A  59      39.546  -2.312  -1.020  1.00  0.63           N  
ATOM    992  CA  GLU A  59      38.771  -2.042  -2.229  1.00  0.63           C  
ATOM    993  C   GLU A  59      37.623  -3.032  -2.370  1.00  0.63           C  
ATOM    994  O   GLU A  59      36.546  -2.676  -2.837  1.00  0.63           O  
ATOM    995  CB  GLU A  59      39.655  -2.113  -3.475  1.00  0.63           C  
ATOM    996  CG  GLU A  59      40.663  -0.982  -3.605  1.00  0.63           C  
ATOM    997  CD  GLU A  59      41.527  -1.104  -4.839  1.00  0.63           C  
ATOM    998  OE1 GLU A  59      41.415  -2.097  -5.525  1.00  0.63           O  
ATOM    999  OE2 GLU A  59      42.293  -0.205  -5.096  1.00  0.63           O  
ATOM   1000  H   GLU A  59      40.543  -2.468  -1.090  1.00  0.63           H  
ATOM   1001  HA  GLU A  59      38.351  -1.039  -2.154  1.00  0.63           H  
ATOM   1002 1HB  GLU A  59      40.203  -3.055  -3.478  1.00  0.63           H  
ATOM   1003 2HB  GLU A  59      39.023  -2.104  -4.363  1.00  0.63           H  
ATOM   1004 1HG  GLU A  59      40.127  -0.035  -3.639  1.00  0.63           H  
ATOM   1005 2HG  GLU A  59      41.298  -0.978  -2.718  1.00  0.63           H  
ATOM   1006  N   ASP A  60      37.843  -4.276  -1.957  1.00  0.63           N  
ATOM   1007  CA  ASP A  60      36.801  -5.290  -2.041  1.00  0.63           C  
ATOM   1008  C   ASP A  60      35.586  -4.924  -1.188  1.00  0.63           C  
ATOM   1009  O   ASP A  60      34.448  -5.261  -1.534  1.00  0.63           O  
ATOM   1010  CB  ASP A  60      37.343  -6.653  -1.613  1.00  0.63           C  
ATOM   1011  CG  ASP A  60      38.298  -7.268  -2.646  1.00  0.63           C  
ATOM   1012  OD1 ASP A  60      38.330  -6.794  -3.760  1.00  0.63           O  
ATOM   1013  OD2 ASP A  60      39.000  -8.184  -2.307  1.00  0.63           O  
ATOM   1014  H   ASP A  60      38.748  -4.512  -1.572  1.00  0.63           H  
ATOM   1015  HA  ASP A  60      36.476  -5.361  -3.078  1.00  0.63           H  
ATOM   1016 1HB  ASP A  60      37.870  -6.553  -0.662  1.00  0.63           H  
ATOM   1017 2HB  ASP A  60      36.513  -7.343  -1.450  1.00  0.63           H  
ATOM   1018  N   LEU A  61      35.812  -4.245  -0.056  1.00  0.63           N  
ATOM   1019  CA  LEU A  61      34.698  -3.907   0.808  1.00  0.63           C  
ATOM   1020  C   LEU A  61      33.922  -2.828   0.105  1.00  0.63           C  
ATOM   1021  O   LEU A  61      32.691  -2.871   0.032  1.00  0.63           O  
ATOM   1022  CB  LEU A  61      35.149  -3.343   2.150  1.00  0.63           C  
ATOM   1023  CG  LEU A  61      34.034  -3.099   3.108  1.00  0.63           C  
ATOM   1024  CD1 LEU A  61      33.428  -4.406   3.406  1.00  0.63           C  
ATOM   1025  CD2 LEU A  61      34.519  -2.480   4.322  1.00  0.63           C  
ATOM   1026  H   LEU A  61      36.743  -3.913   0.185  1.00  0.63           H  
ATOM   1027  HA  LEU A  61      34.059  -4.775   0.950  1.00  0.63           H  
ATOM   1028 1HB  LEU A  61      35.848  -4.039   2.607  1.00  0.63           H  
ATOM   1029 2HB  LEU A  61      35.670  -2.395   1.987  1.00  0.63           H  
ATOM   1030  HG  LEU A  61      33.283  -2.455   2.650  1.00  0.63           H  
ATOM   1031 1HD1 LEU A  61      32.645  -4.257   4.083  1.00  0.63           H  
ATOM   1032 2HD1 LEU A  61      33.060  -4.865   2.492  1.00  0.63           H  
ATOM   1033 3HD1 LEU A  61      34.176  -5.051   3.862  1.00  0.63           H  
ATOM   1034 1HD2 LEU A  61      33.695  -2.333   5.017  1.00  0.63           H  
ATOM   1035 2HD2 LEU A  61      35.250  -3.155   4.743  1.00  0.63           H  
ATOM   1036 3HD2 LEU A  61      34.981  -1.527   4.090  1.00  0.63           H  
ATOM   1037  N   LYS A  62      34.670  -1.854  -0.424  1.00  0.63           N  
ATOM   1038  CA  LYS A  62      34.076  -0.727  -1.118  1.00  0.63           C  
ATOM   1039  C   LYS A  62      33.242  -1.200  -2.291  1.00  0.63           C  
ATOM   1040  O   LYS A  62      32.087  -0.800  -2.432  1.00  0.63           O  
ATOM   1041  CB  LYS A  62      35.161   0.253  -1.585  1.00  0.63           C  
ATOM   1042  CG  LYS A  62      34.614   1.522  -2.243  1.00  0.63           C  
ATOM   1043  CD  LYS A  62      35.733   2.457  -2.660  1.00  0.63           C  
ATOM   1044  CE  LYS A  62      36.362   3.141  -1.456  1.00  0.63           C  
ATOM   1045  NZ  LYS A  62      37.368   4.164  -1.864  1.00  0.63           N  
ATOM   1046  H   LYS A  62      35.687  -1.910  -0.318  1.00  0.63           H  
ATOM   1047  HA  LYS A  62      33.407  -0.214  -0.437  1.00  0.63           H  
ATOM   1048 1HB  LYS A  62      35.781   0.541  -0.734  1.00  0.63           H  
ATOM   1049 2HB  LYS A  62      35.809  -0.241  -2.306  1.00  0.63           H  
ATOM   1050 1HG  LYS A  62      34.035   1.250  -3.127  1.00  0.63           H  
ATOM   1051 2HG  LYS A  62      33.952   2.049  -1.550  1.00  0.63           H  
ATOM   1052 1HD  LYS A  62      36.499   1.889  -3.187  1.00  0.63           H  
ATOM   1053 2HD  LYS A  62      35.348   3.215  -3.337  1.00  0.63           H  
ATOM   1054 1HE  LYS A  62      35.577   3.627  -0.873  1.00  0.63           H  
ATOM   1055 2HE  LYS A  62      36.851   2.390  -0.832  1.00  0.63           H  
ATOM   1056 1HZ  LYS A  62      37.761   4.595  -1.040  1.00  0.63           H  
ATOM   1057 2HZ  LYS A  62      38.104   3.725  -2.397  1.00  0.63           H  
ATOM   1058 3HZ  LYS A  62      36.915   4.877  -2.437  1.00  0.63           H  
ATOM   1059  N   LYS A  63      33.788  -2.095  -3.109  1.00  0.63           N  
ATOM   1060  CA  LYS A  63      33.049  -2.572  -4.266  1.00  0.63           C  
ATOM   1061  C   LYS A  63      31.774  -3.278  -3.831  1.00  0.63           C  
ATOM   1062  O   LYS A  63      30.710  -3.074  -4.417  1.00  0.63           O  
ATOM   1063  CB  LYS A  63      33.930  -3.504  -5.096  1.00  0.63           C  
ATOM   1064  CG  LYS A  63      35.065  -2.786  -5.841  1.00  0.63           C  
ATOM   1065  CD  LYS A  63      35.948  -3.768  -6.592  1.00  0.63           C  
ATOM   1066  CE  LYS A  63      37.101  -3.055  -7.286  1.00  0.63           C  
ATOM   1067  NZ  LYS A  63      37.999  -4.009  -7.995  1.00  0.63           N  
ATOM   1068  H   LYS A  63      34.742  -2.414  -2.946  1.00  0.63           H  
ATOM   1069  HA  LYS A  63      32.769  -1.715  -4.877  1.00  0.63           H  
ATOM   1070 1HB  LYS A  63      34.385  -4.249  -4.434  1.00  0.63           H  
ATOM   1071 2HB  LYS A  63      33.320  -4.036  -5.823  1.00  0.63           H  
ATOM   1072 1HG  LYS A  63      34.636  -2.082  -6.551  1.00  0.63           H  
ATOM   1073 2HG  LYS A  63      35.671  -2.229  -5.131  1.00  0.63           H  
ATOM   1074 1HD  LYS A  63      36.359  -4.495  -5.883  1.00  0.63           H  
ATOM   1075 2HD  LYS A  63      35.357  -4.301  -7.334  1.00  0.63           H  
ATOM   1076 1HE  LYS A  63      36.700  -2.344  -8.006  1.00  0.63           H  
ATOM   1077 2HE  LYS A  63      37.684  -2.512  -6.538  1.00  0.63           H  
ATOM   1078 1HZ  LYS A  63      38.752  -3.498  -8.436  1.00  0.63           H  
ATOM   1079 2HZ  LYS A  63      38.386  -4.665  -7.323  1.00  0.63           H  
ATOM   1080 3HZ  LYS A  63      37.475  -4.512  -8.696  1.00  0.63           H  
ATOM   1081  N   HIS A  64      31.844  -4.050  -2.749  1.00  0.63           N  
ATOM   1082  CA  HIS A  64      30.664  -4.744  -2.267  1.00  0.63           C  
ATOM   1083  C   HIS A  64      29.619  -3.719  -1.824  1.00  0.63           C  
ATOM   1084  O   HIS A  64      28.444  -3.816  -2.194  1.00  0.63           O  
ATOM   1085  CB  HIS A  64      31.053  -5.733  -1.153  1.00  0.63           C  
ATOM   1086  CG  HIS A  64      29.928  -6.590  -0.643  1.00  0.63           C  
ATOM   1087  ND1 HIS A  64      29.264  -7.487  -1.455  1.00  0.63           N  
ATOM   1088  CD2 HIS A  64      29.400  -6.750   0.594  1.00  0.63           C  
ATOM   1089  CE1 HIS A  64      28.354  -8.121  -0.750  1.00  0.63           C  
ATOM   1090  NE2 HIS A  64      28.419  -7.697   0.494  1.00  0.63           N  
ATOM   1091  H   HIS A  64      32.736  -4.206  -2.273  1.00  0.63           H  
ATOM   1092  HA  HIS A  64      30.227  -5.324  -3.079  1.00  0.63           H  
ATOM   1093 1HB  HIS A  64      31.847  -6.389  -1.515  1.00  0.63           H  
ATOM   1094 2HB  HIS A  64      31.465  -5.177  -0.310  1.00  0.63           H  
ATOM   1095  HD2 HIS A  64      29.690  -6.239   1.499  1.00  0.63           H  
ATOM   1096  HE1 HIS A  64      27.671  -8.877  -1.132  1.00  0.63           H  
ATOM   1097  HE2 HIS A  64      27.844  -8.019   1.259  1.00  0.63           H  
ATOM   1098  N   GLY A  65      30.047  -2.721  -1.048  1.00  0.65           N  
ATOM   1099  CA  GLY A  65      29.137  -1.695  -0.557  1.00  0.65           C  
ATOM   1100  C   GLY A  65      28.469  -0.941  -1.698  1.00  0.65           C  
ATOM   1101  O   GLY A  65      27.260  -0.696  -1.665  1.00  0.65           O  
ATOM   1102  H   GLY A  65      31.031  -2.687  -0.779  1.00  0.65           H  
ATOM   1103 1HA  GLY A  65      28.377  -2.148   0.075  1.00  0.65           H  
ATOM   1104 2HA  GLY A  65      29.702  -1.003   0.063  1.00  0.65           H  
ATOM   1105  N   VAL A  66      29.235  -0.630  -2.745  1.00  0.66           N  
ATOM   1106  CA  VAL A  66      28.685   0.076  -3.893  1.00  0.66           C  
ATOM   1107  C   VAL A  66      27.614  -0.758  -4.573  1.00  0.66           C  
ATOM   1108  O   VAL A  66      26.543  -0.244  -4.908  1.00  0.66           O  
ATOM   1109  CB  VAL A  66      29.788   0.428  -4.906  1.00  0.66           C  
ATOM   1110  CG1 VAL A  66      29.172   0.955  -6.189  1.00  0.66           C  
ATOM   1111  CG2 VAL A  66      30.716   1.489  -4.326  1.00  0.66           C  
ATOM   1112  H   VAL A  66      30.230  -0.860  -2.726  1.00  0.66           H  
ATOM   1113  HA  VAL A  66      28.234   0.999  -3.538  1.00  0.66           H  
ATOM   1114  HB  VAL A  66      30.355  -0.477  -5.137  1.00  0.66           H  
ATOM   1115 1HG1 VAL A  66      29.963   1.187  -6.900  1.00  0.66           H  
ATOM   1116 2HG1 VAL A  66      28.512   0.197  -6.616  1.00  0.66           H  
ATOM   1117 3HG1 VAL A  66      28.601   1.853  -5.979  1.00  0.66           H  
ATOM   1118 1HG2 VAL A  66      31.491   1.708  -5.053  1.00  0.66           H  
ATOM   1119 2HG2 VAL A  66      30.164   2.383  -4.115  1.00  0.66           H  
ATOM   1120 3HG2 VAL A  66      31.168   1.135  -3.418  1.00  0.66           H  
ATOM   1121  N   VAL A  67      27.880  -2.051  -4.758  1.00  0.68           N  
ATOM   1122  CA  VAL A  67      26.911  -2.937  -5.388  1.00  0.68           C  
ATOM   1123  C   VAL A  67      25.622  -3.052  -4.581  1.00  0.68           C  
ATOM   1124  O   VAL A  67      24.526  -2.975  -5.146  1.00  0.68           O  
ATOM   1125  CB  VAL A  67      27.514  -4.326  -5.605  1.00  0.68           C  
ATOM   1126  CG1 VAL A  67      26.430  -5.285  -6.048  1.00  0.68           C  
ATOM   1127  CG2 VAL A  67      28.596  -4.235  -6.677  1.00  0.68           C  
ATOM   1128  H   VAL A  67      28.787  -2.426  -4.470  1.00  0.68           H  
ATOM   1129  HA  VAL A  67      26.669  -2.524  -6.366  1.00  0.68           H  
ATOM   1130  HB  VAL A  67      27.942  -4.689  -4.666  1.00  0.68           H  
ATOM   1131 1HG1 VAL A  67      26.862  -6.271  -6.202  1.00  0.68           H  
ATOM   1132 2HG1 VAL A  67      25.659  -5.338  -5.279  1.00  0.68           H  
ATOM   1133 3HG1 VAL A  67      25.997  -4.924  -6.979  1.00  0.68           H  
ATOM   1134 1HG2 VAL A  67      29.033  -5.218  -6.836  1.00  0.68           H  
ATOM   1135 2HG2 VAL A  67      28.154  -3.877  -7.605  1.00  0.68           H  
ATOM   1136 3HG2 VAL A  67      29.367  -3.545  -6.361  1.00  0.68           H  
ATOM   1137  N   ILE A  68      25.733  -3.182  -3.258  1.00  0.70           N  
ATOM   1138  CA  ILE A  68      24.533  -3.268  -2.429  1.00  0.70           C  
ATOM   1139  C   ILE A  68      23.687  -2.021  -2.584  1.00  0.70           C  
ATOM   1140  O   ILE A  68      22.470  -2.103  -2.784  1.00  0.70           O  
ATOM   1141  CB  ILE A  68      24.889  -3.412  -0.934  1.00  0.70           C  
ATOM   1142  CG1 ILE A  68      25.519  -4.761  -0.658  1.00  0.70           C  
ATOM   1143  CG2 ILE A  68      23.642  -3.188  -0.044  1.00  0.70           C  
ATOM   1144  CD1 ILE A  68      26.134  -4.823   0.695  1.00  0.70           C  
ATOM   1145  H   ILE A  68      26.661  -3.247  -2.831  1.00  0.70           H  
ATOM   1146  HA  ILE A  68      23.949  -4.130  -2.749  1.00  0.70           H  
ATOM   1147  HB  ILE A  68      25.637  -2.657  -0.684  1.00  0.70           H  
ATOM   1148 1HG1 ILE A  68      24.756  -5.533  -0.730  1.00  0.70           H  
ATOM   1149 2HG1 ILE A  68      26.291  -4.964  -1.404  1.00  0.70           H  
ATOM   1150 1HG2 ILE A  68      23.927  -3.267   1.004  1.00  0.70           H  
ATOM   1151 2HG2 ILE A  68      23.230  -2.196  -0.232  1.00  0.70           H  
ATOM   1152 3HG2 ILE A  68      22.890  -3.943  -0.274  1.00  0.70           H  
ATOM   1153 1HD1 ILE A  68      26.562  -5.795   0.851  1.00  0.70           H  
ATOM   1154 2HD1 ILE A  68      26.913  -4.065   0.758  1.00  0.70           H  
ATOM   1155 3HD1 ILE A  68      25.376  -4.636   1.452  1.00  0.70           H  
ATOM   1156  N   LEU A  69      24.335  -0.866  -2.505  1.00  0.72           N  
ATOM   1157  CA  LEU A  69      23.650   0.401  -2.617  1.00  0.72           C  
ATOM   1158  C   LEU A  69      23.098   0.654  -4.004  1.00  0.72           C  
ATOM   1159  O   LEU A  69      22.022   1.233  -4.146  1.00  0.72           O  
ATOM   1160  CB  LEU A  69      24.603   1.493  -2.237  1.00  0.72           C  
ATOM   1161  CG  LEU A  69      24.976   1.465  -0.842  1.00  0.72           C  
ATOM   1162  CD1 LEU A  69      26.032   2.446  -0.651  1.00  0.72           C  
ATOM   1163  CD2 LEU A  69      23.759   1.729   0.017  1.00  0.72           C  
ATOM   1164  H   LEU A  69      25.345  -0.867  -2.340  1.00  0.72           H  
ATOM   1165  HA  LEU A  69      22.824   0.398  -1.912  1.00  0.72           H  
ATOM   1166 1HB  LEU A  69      25.510   1.387  -2.834  1.00  0.72           H  
ATOM   1167 2HB  LEU A  69      24.143   2.448  -2.450  1.00  0.72           H  
ATOM   1168  HG  LEU A  69      25.375   0.488  -0.585  1.00  0.72           H  
ATOM   1169 1HD1 LEU A  69      26.314   2.413   0.358  1.00  0.72           H  
ATOM   1170 2HD1 LEU A  69      26.884   2.190  -1.280  1.00  0.72           H  
ATOM   1171 3HD1 LEU A  69      25.679   3.441  -0.909  1.00  0.72           H  
ATOM   1172 1HD2 LEU A  69      24.060   1.690   1.057  1.00  0.72           H  
ATOM   1173 2HD2 LEU A  69      23.348   2.709  -0.221  1.00  0.72           H  
ATOM   1174 3HD2 LEU A  69      23.005   0.964  -0.167  1.00  0.72           H  
ATOM   1175  N   THR A  70      23.808   0.210  -5.034  1.00  0.74           N  
ATOM   1176  CA  THR A  70      23.343   0.394  -6.393  1.00  0.74           C  
ATOM   1177  C   THR A  70      22.043  -0.375  -6.594  1.00  0.74           C  
ATOM   1178  O   THR A  70      21.073   0.160  -7.144  1.00  0.74           O  
ATOM   1179  CB  THR A  70      24.399  -0.080  -7.398  1.00  0.74           C  
ATOM   1180  OG1 THR A  70      25.600   0.690  -7.226  1.00  0.74           O  
ATOM   1181  CG2 THR A  70      23.885   0.081  -8.812  1.00  0.74           C  
ATOM   1182  H   THR A  70      24.708  -0.237  -4.881  1.00  0.74           H  
ATOM   1183  HA  THR A  70      23.147   1.452  -6.558  1.00  0.74           H  
ATOM   1184  HB  THR A  70      24.627  -1.130  -7.211  1.00  0.74           H  
ATOM   1185  HG1 THR A  70      25.920   0.548  -6.308  1.00  0.74           H  
ATOM   1186 1HG2 THR A  70      24.643  -0.261  -9.514  1.00  0.74           H  
ATOM   1187 2HG2 THR A  70      22.979  -0.512  -8.934  1.00  0.74           H  
ATOM   1188 3HG2 THR A  70      23.662   1.130  -8.998  1.00  0.74           H  
ATOM   1189  N   LYS A  71      22.014  -1.628  -6.122  1.00  0.74           N  
ATOM   1190  CA  LYS A  71      20.813  -2.441  -6.237  1.00  0.74           C  
ATOM   1191  C   LYS A  71      19.685  -1.843  -5.407  1.00  0.74           C  
ATOM   1192  O   LYS A  71      18.545  -1.770  -5.868  1.00  0.74           O  
ATOM   1193  CB  LYS A  71      21.103  -3.873  -5.806  1.00  0.74           C  
ATOM   1194  CG  LYS A  71      21.982  -4.645  -6.786  1.00  0.74           C  
ATOM   1195  CD  LYS A  71      22.289  -6.050  -6.294  1.00  0.74           C  
ATOM   1196  CE  LYS A  71      23.138  -6.809  -7.312  1.00  0.74           C  
ATOM   1197  NZ  LYS A  71      23.523  -8.169  -6.832  1.00  0.74           N  
ATOM   1198  H   LYS A  71      22.850  -2.026  -5.686  1.00  0.74           H  
ATOM   1199  HA  LYS A  71      20.497  -2.448  -7.280  1.00  0.74           H  
ATOM   1200 1HB  LYS A  71      21.621  -3.857  -4.841  1.00  0.74           H  
ATOM   1201 2HB  LYS A  71      20.169  -4.416  -5.671  1.00  0.74           H  
ATOM   1202 1HG  LYS A  71      21.480  -4.706  -7.751  1.00  0.74           H  
ATOM   1203 2HG  LYS A  71      22.921  -4.105  -6.918  1.00  0.74           H  
ATOM   1204 1HD  LYS A  71      22.837  -5.986  -5.352  1.00  0.74           H  
ATOM   1205 2HD  LYS A  71      21.361  -6.589  -6.121  1.00  0.74           H  
ATOM   1206 1HE  LYS A  71      22.573  -6.911  -8.237  1.00  0.74           H  
ATOM   1207 2HE  LYS A  71      24.037  -6.240  -7.513  1.00  0.74           H  
ATOM   1208 1HZ  LYS A  71      24.084  -8.626  -7.538  1.00  0.74           H  
ATOM   1209 2HZ  LYS A  71      24.059  -8.088  -5.979  1.00  0.74           H  
ATOM   1210 3HZ  LYS A  71      22.696  -8.721  -6.655  1.00  0.74           H  
ATOM   1211  N   LEU A  72      20.009  -1.351  -4.211  1.00  0.74           N  
ATOM   1212  CA  LEU A  72      19.005  -0.713  -3.383  1.00  0.74           C  
ATOM   1213  C   LEU A  72      18.409   0.485  -4.078  1.00  0.74           C  
ATOM   1214  O   LEU A  72      17.190   0.624  -4.132  1.00  0.74           O  
ATOM   1215  CB  LEU A  72      19.577  -0.295  -2.044  1.00  0.74           C  
ATOM   1216  CG  LEU A  72      18.644   0.484  -1.195  1.00  0.74           C  
ATOM   1217  CD1 LEU A  72      17.418  -0.328  -0.893  1.00  0.74           C  
ATOM   1218  CD2 LEU A  72      19.339   0.858   0.027  1.00  0.74           C  
ATOM   1219  H   LEU A  72      20.959  -1.449  -3.851  1.00  0.74           H  
ATOM   1220  HA  LEU A  72      18.212  -1.420  -3.206  1.00  0.74           H  
ATOM   1221 1HB  LEU A  72      19.893  -1.184  -1.498  1.00  0.74           H  
ATOM   1222 2HB  LEU A  72      20.449   0.323  -2.223  1.00  0.74           H  
ATOM   1223  HG  LEU A  72      18.339   1.372  -1.722  1.00  0.74           H  
ATOM   1224 1HD1 LEU A  72      16.743   0.260  -0.280  1.00  0.74           H  
ATOM   1225 2HD1 LEU A  72      16.929  -0.581  -1.826  1.00  0.74           H  
ATOM   1226 3HD1 LEU A  72      17.697  -1.237  -0.365  1.00  0.74           H  
ATOM   1227 1HD2 LEU A  72      18.663   1.423   0.647  1.00  0.74           H  
ATOM   1228 2HD2 LEU A  72      19.644  -0.044   0.533  1.00  0.74           H  
ATOM   1229 3HD2 LEU A  72      20.216   1.456  -0.215  1.00  0.74           H  
ATOM   1230  N   LYS A  73      19.260   1.362  -4.598  1.00  0.73           N  
ATOM   1231  CA  LYS A  73      18.789   2.545  -5.287  1.00  0.73           C  
ATOM   1232  C   LYS A  73      17.853   2.142  -6.412  1.00  0.73           C  
ATOM   1233  O   LYS A  73      16.782   2.730  -6.570  1.00  0.73           O  
ATOM   1234  CB  LYS A  73      19.956   3.369  -5.813  1.00  0.73           C  
ATOM   1235  CG  LYS A  73      19.548   4.681  -6.463  1.00  0.73           C  
ATOM   1236  CD  LYS A  73      20.768   5.508  -6.859  1.00  0.73           C  
ATOM   1237  CE  LYS A  73      21.428   4.977  -8.126  1.00  0.73           C  
ATOM   1238  NZ  LYS A  73      22.561   5.844  -8.549  1.00  0.73           N  
ATOM   1239  H   LYS A  73      20.259   1.205  -4.516  1.00  0.73           H  
ATOM   1240  HA  LYS A  73      18.230   3.158  -4.591  1.00  0.73           H  
ATOM   1241 1HB  LYS A  73      20.643   3.586  -4.993  1.00  0.73           H  
ATOM   1242 2HB  LYS A  73      20.509   2.778  -6.546  1.00  0.73           H  
ATOM   1243 1HG  LYS A  73      18.961   4.470  -7.357  1.00  0.73           H  
ATOM   1244 2HG  LYS A  73      18.935   5.256  -5.772  1.00  0.73           H  
ATOM   1245 1HD  LYS A  73      20.463   6.542  -7.032  1.00  0.73           H  
ATOM   1246 2HD  LYS A  73      21.500   5.499  -6.049  1.00  0.73           H  
ATOM   1247 1HE  LYS A  73      21.794   3.961  -7.961  1.00  0.73           H  
ATOM   1248 2HE  LYS A  73      20.685   4.960  -8.922  1.00  0.73           H  
ATOM   1249 1HZ  LYS A  73      22.970   5.497  -9.400  1.00  0.73           H  
ATOM   1250 2HZ  LYS A  73      22.210   6.805  -8.695  1.00  0.73           H  
ATOM   1251 3HZ  LYS A  73      23.259   5.869  -7.826  1.00  0.73           H  
ATOM   1252  N   ALA A  74      18.230   1.116  -7.185  1.00  0.72           N  
ATOM   1253  CA  ALA A  74      17.374   0.667  -8.271  1.00  0.72           C  
ATOM   1254  C   ALA A  74      16.009   0.244  -7.747  1.00  0.72           C  
ATOM   1255  O   ALA A  74      14.989   0.509  -8.375  1.00  0.72           O  
ATOM   1256  CB  ALA A  74      18.014  -0.497  -9.008  1.00  0.72           C  
ATOM   1257  H   ALA A  74      19.131   0.657  -7.031  1.00  0.72           H  
ATOM   1258  HA  ALA A  74      17.234   1.501  -8.958  1.00  0.72           H  
ATOM   1259 1HB  ALA A  74      17.371  -0.806  -9.828  1.00  0.72           H  
ATOM   1260 2HB  ALA A  74      18.985  -0.190  -9.396  1.00  0.72           H  
ATOM   1261 3HB  ALA A  74      18.149  -1.329  -8.324  1.00  0.72           H  
ATOM   1262  N   MET A  75      15.966  -0.398  -6.580  1.00  0.72           N  
ATOM   1263  CA  MET A  75      14.674  -0.803  -6.045  1.00  0.72           C  
ATOM   1264  C   MET A  75      13.889   0.430  -5.572  1.00  0.72           C  
ATOM   1265  O   MET A  75      12.715   0.593  -5.872  1.00  0.72           O  
ATOM   1266  CB  MET A  75      14.876  -1.770  -4.878  1.00  0.72           C  
ATOM   1267  CG  MET A  75      15.438  -3.099  -5.255  1.00  0.72           C  
ATOM   1268  SD  MET A  75      15.439  -4.255  -3.911  1.00  0.72           S  
ATOM   1269  CE  MET A  75      16.731  -3.736  -2.857  1.00  0.72           C  
ATOM   1270  H   MET A  75      16.833  -0.631  -6.089  1.00  0.72           H  
ATOM   1271  HA  MET A  75      14.100  -1.290  -6.832  1.00  0.72           H  
ATOM   1272 1HB  MET A  75      15.534  -1.322  -4.138  1.00  0.72           H  
ATOM   1273 2HB  MET A  75      13.920  -1.961  -4.404  1.00  0.72           H  
ATOM   1274 1HG  MET A  75      14.863  -3.506  -6.050  1.00  0.72           H  
ATOM   1275 2HG  MET A  75      16.450  -2.981  -5.606  1.00  0.72           H  
ATOM   1276 1HE  MET A  75      16.795  -4.406  -2.002  1.00  0.72           H  
ATOM   1277 2HE  MET A  75      17.674  -3.747  -3.406  1.00  0.72           H  
ATOM   1278 3HE  MET A  75      16.511  -2.740  -2.512  1.00  0.72           H  
ATOM   1279  N   LEU A  76      14.557   1.363  -4.910  1.00  0.71           N  
ATOM   1280  CA  LEU A  76      13.877   2.536  -4.356  1.00  0.71           C  
ATOM   1281  C   LEU A  76      13.251   3.406  -5.442  1.00  0.71           C  
ATOM   1282  O   LEU A  76      12.112   3.870  -5.322  1.00  0.71           O  
ATOM   1283  CB  LEU A  76      14.895   3.353  -3.580  1.00  0.71           C  
ATOM   1284  CG  LEU A  76      15.442   2.727  -2.309  1.00  0.71           C  
ATOM   1285  CD1 LEU A  76      16.572   3.531  -1.858  1.00  0.71           C  
ATOM   1286  CD2 LEU A  76      14.393   2.713  -1.255  1.00  0.71           C  
ATOM   1287  H   LEU A  76      15.552   1.222  -4.731  1.00  0.71           H  
ATOM   1288  HA  LEU A  76      13.090   2.213  -3.689  1.00  0.71           H  
ATOM   1289 1HB  LEU A  76      15.736   3.567  -4.235  1.00  0.71           H  
ATOM   1290 2HB  LEU A  76      14.438   4.285  -3.291  1.00  0.71           H  
ATOM   1291  HG  LEU A  76      15.777   1.727  -2.503  1.00  0.71           H  
ATOM   1292 1HD1 LEU A  76      16.975   3.121  -0.938  1.00  0.71           H  
ATOM   1293 2HD1 LEU A  76      17.342   3.550  -2.607  1.00  0.71           H  
ATOM   1294 3HD1 LEU A  76      16.209   4.517  -1.700  1.00  0.71           H  
ATOM   1295 1HD2 LEU A  76      14.796   2.279  -0.336  1.00  0.71           H  
ATOM   1296 2HD2 LEU A  76      14.091   3.717  -1.075  1.00  0.71           H  
ATOM   1297 3HD2 LEU A  76      13.545   2.136  -1.587  1.00  0.71           H  
ATOM   1298  N   LYS A  77      13.962   3.548  -6.551  1.00  0.71           N  
ATOM   1299  CA  LYS A  77      13.526   4.356  -7.682  1.00  0.71           C  
ATOM   1300  C   LYS A  77      12.284   3.793  -8.376  1.00  0.71           C  
ATOM   1301  O   LYS A  77      11.613   4.509  -9.121  1.00  0.71           O  
ATOM   1302  CB  LYS A  77      14.665   4.494  -8.688  1.00  0.71           C  
ATOM   1303  CG  LYS A  77      15.883   5.320  -8.200  1.00  0.71           C  
ATOM   1304  CD  LYS A  77      15.596   6.813  -8.099  1.00  0.71           C  
ATOM   1305  CE  LYS A  77      16.864   7.574  -7.665  1.00  0.71           C  
ATOM   1306  NZ  LYS A  77      16.661   9.060  -7.632  1.00  0.71           N  
ATOM   1307  H   LYS A  77      14.886   3.114  -6.594  1.00  0.71           H  
ATOM   1308  HA  LYS A  77      13.275   5.349  -7.308  1.00  0.71           H  
ATOM   1309 1HB  LYS A  77      15.034   3.492  -8.937  1.00  0.71           H  
ATOM   1310 2HB  LYS A  77      14.292   4.943  -9.604  1.00  0.71           H  
ATOM   1311 1HG  LYS A  77      16.159   4.983  -7.207  1.00  0.71           H  
ATOM   1312 2HG  LYS A  77      16.729   5.155  -8.864  1.00  0.71           H  
ATOM   1313 1HD  LYS A  77      15.265   7.189  -9.067  1.00  0.71           H  
ATOM   1314 2HD  LYS A  77      14.805   6.982  -7.372  1.00  0.71           H  
ATOM   1315 1HE  LYS A  77      17.149   7.236  -6.669  1.00  0.71           H  
ATOM   1316 2HE  LYS A  77      17.676   7.343  -8.359  1.00  0.71           H  
ATOM   1317 1HZ  LYS A  77      17.524   9.512  -7.338  1.00  0.71           H  
ATOM   1318 2HZ  LYS A  77      16.416   9.384  -8.557  1.00  0.71           H  
ATOM   1319 3HZ  LYS A  77      15.925   9.303  -6.988  1.00  0.71           H  
ATOM   1320  N   LYS A  78      11.994   2.503  -8.171  1.00  0.71           N  
ATOM   1321  CA  LYS A  78      10.856   1.856  -8.807  1.00  0.71           C  
ATOM   1322  C   LYS A  78       9.598   1.960  -7.947  1.00  0.71           C  
ATOM   1323  O   LYS A  78       8.508   1.571  -8.382  1.00  0.71           O  
ATOM   1324  CB  LYS A  78      11.191   0.380  -9.110  1.00  0.71           C  
ATOM   1325  CG  LYS A  78      12.283   0.184 -10.163  1.00  0.71           C  
ATOM   1326  CD  LYS A  78      12.636  -1.299 -10.343  1.00  0.71           C  
ATOM   1327  CE  LYS A  78      13.820  -1.474 -11.284  1.00  0.71           C  
ATOM   1328  NZ  LYS A  78      13.513  -0.990 -12.662  1.00  0.71           N  
ATOM   1329  H   LYS A  78      12.548   1.946  -7.521  1.00  0.71           H  
ATOM   1330  HA  LYS A  78      10.656   2.361  -9.751  1.00  0.71           H  
ATOM   1331 1HB  LYS A  78      11.566  -0.089  -8.209  1.00  0.71           H  
ATOM   1332 2HB  LYS A  78      10.290  -0.158  -9.414  1.00  0.71           H  
ATOM   1333 1HG  LYS A  78      11.927   0.573 -11.116  1.00  0.71           H  
ATOM   1334 2HG  LYS A  78      13.161   0.742  -9.886  1.00  0.71           H  
ATOM   1335 1HD  LYS A  78      12.897  -1.721  -9.367  1.00  0.71           H  
ATOM   1336 2HD  LYS A  78      11.776  -1.841 -10.735  1.00  0.71           H  
ATOM   1337 1HE  LYS A  78      14.669  -0.913 -10.889  1.00  0.71           H  
ATOM   1338 2HE  LYS A  78      14.089  -2.528 -11.331  1.00  0.71           H  
ATOM   1339 1HZ  LYS A  78      14.322  -1.117 -13.252  1.00  0.71           H  
ATOM   1340 2HZ  LYS A  78      12.734  -1.511 -13.040  1.00  0.71           H  
ATOM   1341 3HZ  LYS A  78      13.277  -0.009 -12.621  1.00  0.71           H  
ATOM   1342  N   LYS A  79       9.709   2.541  -6.746  1.00  0.71           N  
ATOM   1343  CA  LYS A  79       8.547   2.607  -5.869  1.00  0.71           C  
ATOM   1344  C   LYS A  79       7.995   1.203  -5.595  1.00  0.71           C  
ATOM   1345  O   LYS A  79       8.415   0.577  -4.624  1.00  0.71           O  
ATOM   1346  CB  LYS A  79       7.495   3.578  -6.405  1.00  0.71           C  
ATOM   1347  CG  LYS A  79       7.989   5.028  -6.369  1.00  0.71           C  
ATOM   1348  CD  LYS A  79       6.944   6.008  -6.870  1.00  0.71           C  
ATOM   1349  CE  LYS A  79       7.466   7.444  -6.825  1.00  0.71           C  
ATOM   1350  NZ  LYS A  79       6.484   8.408  -7.395  1.00  0.71           N  
ATOM   1351  H   LYS A  79      10.601   2.910  -6.414  1.00  0.71           H  
ATOM   1352  HA  LYS A  79       8.883   3.013  -4.919  1.00  0.71           H  
ATOM   1353 1HB  LYS A  79       7.210   3.347  -7.423  1.00  0.71           H  
ATOM   1354 2HB  LYS A  79       6.597   3.520  -5.785  1.00  0.71           H  
ATOM   1355 1HG  LYS A  79       8.266   5.286  -5.351  1.00  0.71           H  
ATOM   1356 2HG  LYS A  79       8.881   5.112  -6.991  1.00  0.71           H  
ATOM   1357 1HD  LYS A  79       6.670   5.758  -7.895  1.00  0.71           H  
ATOM   1358 2HD  LYS A  79       6.047   5.945  -6.245  1.00  0.71           H  
ATOM   1359 1HE  LYS A  79       7.666   7.719  -5.789  1.00  0.71           H  
ATOM   1360 2HE  LYS A  79       8.393   7.505  -7.394  1.00  0.71           H  
ATOM   1361 1HZ  LYS A  79       6.858   9.341  -7.344  1.00  0.71           H  
ATOM   1362 2HZ  LYS A  79       6.292   8.174  -8.354  1.00  0.71           H  
ATOM   1363 3HZ  LYS A  79       5.601   8.376  -6.862  1.00  0.71           H  
ATOM   1364  N   GLY A  80       6.953   0.783  -6.316  1.00  0.71           N  
ATOM   1365  CA  GLY A  80       6.322  -0.537  -6.108  1.00  0.71           C  
ATOM   1366  C   GLY A  80       6.694  -1.532  -7.228  1.00  0.71           C  
ATOM   1367  O   GLY A  80       7.635  -1.297  -7.979  1.00  0.71           O  
ATOM   1368  H   GLY A  80       6.702   1.351  -7.116  1.00  0.71           H  
ATOM   1369 1HA  GLY A  80       6.617  -0.942  -5.140  1.00  0.71           H  
ATOM   1370 2HA  GLY A  80       5.241  -0.413  -6.084  1.00  0.71           H  
ATOM   1371  N   ASN A  81       5.932  -2.635  -7.357  1.00  0.71           N  
ATOM   1372  CA  ASN A  81       6.162  -3.642  -8.417  1.00  0.71           C  
ATOM   1373  C   ASN A  81       7.595  -4.203  -8.499  1.00  0.71           C  
ATOM   1374  O   ASN A  81       8.210  -4.189  -9.566  1.00  0.71           O  
ATOM   1375  CB  ASN A  81       5.777  -3.057  -9.764  1.00  0.71           C  
ATOM   1376  CG  ASN A  81       4.325  -2.669  -9.830  1.00  0.71           C  
ATOM   1377  OD1 ASN A  81       3.434  -3.447  -9.468  1.00  0.71           O  
ATOM   1378  ND2 ASN A  81       4.069  -1.465 -10.280  1.00  0.71           N  
ATOM   1379  H   ASN A  81       5.173  -2.775  -6.707  1.00  0.71           H  
ATOM   1380  HA  ASN A  81       5.505  -4.489  -8.215  1.00  0.71           H  
ATOM   1381 1HB  ASN A  81       6.390  -2.183  -9.986  1.00  0.71           H  
ATOM   1382 2HB  ASN A  81       5.974  -3.793 -10.541  1.00  0.71           H  
ATOM   1383 1HD2 ASN A  81       3.122  -1.144 -10.345  1.00  0.71           H  
ATOM   1384 2HD2 ASN A  81       4.822  -0.865 -10.556  1.00  0.71           H  
ATOM   1385  N   HIS A  82       8.120  -4.728  -7.394  1.00  0.71           N  
ATOM   1386  CA  HIS A  82       9.519  -5.157  -7.370  1.00  0.71           C  
ATOM   1387  C   HIS A  82       9.796  -6.620  -7.671  1.00  0.71           C  
ATOM   1388  O   HIS A  82      10.949  -7.044  -7.654  1.00  0.71           O  
ATOM   1389  CB  HIS A  82      10.089  -4.885  -5.991  1.00  0.71           C  
ATOM   1390  CG  HIS A  82      10.018  -3.591  -5.693  1.00  0.71           C  
ATOM   1391  ND1 HIS A  82      10.768  -2.646  -6.310  1.00  0.71           N  
ATOM   1392  CD2 HIS A  82       9.229  -2.968  -4.855  1.00  0.71           C  
ATOM   1393  CE1 HIS A  82      10.418  -1.491  -5.851  1.00  0.71           C  
ATOM   1394  NE2 HIS A  82       9.498  -1.672  -4.972  1.00  0.71           N  
ATOM   1395  H   HIS A  82       7.570  -4.770  -6.547  1.00  0.71           H  
ATOM   1396  HA  HIS A  82      10.073  -4.561  -8.095  1.00  0.71           H  
ATOM   1397 1HB  HIS A  82       9.549  -5.459  -5.234  1.00  0.71           H  
ATOM   1398 2HB  HIS A  82      11.119  -5.160  -5.955  1.00  0.71           H  
ATOM   1399  HD2 HIS A  82       8.487  -3.432  -4.212  1.00  0.71           H  
ATOM   1400  HE1 HIS A  82      10.778  -0.539  -6.137  1.00  0.71           H  
ATOM   1401  HE2 HIS A  82       9.050  -0.920  -4.480  1.00  0.71           H  
ATOM   1402  N   ASP A  83       8.798  -7.402  -8.021  1.00  0.70           N  
ATOM   1403  CA  ASP A  83       9.105  -8.812  -8.226  1.00  0.70           C  
ATOM   1404  C   ASP A  83      10.235  -9.047  -9.234  1.00  0.70           C  
ATOM   1405  O   ASP A  83      11.124  -9.856  -8.984  1.00  0.70           O  
ATOM   1406  CB  ASP A  83       7.860  -9.553  -8.700  1.00  0.70           C  
ATOM   1407  CG  ASP A  83       6.800  -9.754  -7.614  1.00  0.70           C  
ATOM   1408  OD1 ASP A  83       7.103  -9.579  -6.456  1.00  0.70           O  
ATOM   1409  OD2 ASP A  83       5.696 -10.096  -7.960  1.00  0.70           O  
ATOM   1410  H   ASP A  83       7.854  -7.047  -8.090  1.00  0.70           H  
ATOM   1411  HA  ASP A  83       9.414  -9.235  -7.269  1.00  0.70           H  
ATOM   1412 1HB  ASP A  83       7.411  -9.007  -9.530  1.00  0.70           H  
ATOM   1413 2HB  ASP A  83       8.149 -10.524  -9.082  1.00  0.70           H  
ATOM   1414  N   ASP A  84      10.284  -8.283 -10.321  1.00  0.69           N  
ATOM   1415  CA  ASP A  84      11.303  -8.537 -11.337  1.00  0.69           C  
ATOM   1416  C   ASP A  84      12.691  -7.964 -11.032  1.00  0.69           C  
ATOM   1417  O   ASP A  84      13.643  -8.230 -11.768  1.00  0.69           O  
ATOM   1418  CB  ASP A  84      10.780  -8.107 -12.704  1.00  0.69           C  
ATOM   1419  CG  ASP A  84       9.665  -9.088 -13.185  1.00  0.69           C  
ATOM   1420  OD1 ASP A  84       9.687 -10.244 -12.752  1.00  0.69           O  
ATOM   1421  OD2 ASP A  84       8.820  -8.689 -13.934  1.00  0.69           O  
ATOM   1422  H   ASP A  84       9.582  -7.572 -10.469  1.00  0.69           H  
ATOM   1423  HA  ASP A  84      11.428  -9.617 -11.397  1.00  0.69           H  
ATOM   1424 1HB  ASP A  84      10.373  -7.095 -12.642  1.00  0.69           H  
ATOM   1425 2HB  ASP A  84      11.596  -8.099 -13.427  1.00  0.69           H  
ATOM   1426  N   VAL A  85      12.814  -7.173  -9.962  1.00  0.68           N  
ATOM   1427  CA  VAL A  85      14.127  -6.666  -9.563  1.00  0.68           C  
ATOM   1428  C   VAL A  85      14.632  -7.538  -8.412  1.00  0.68           C  
ATOM   1429  O   VAL A  85      15.834  -7.765  -8.269  1.00  0.68           O  
ATOM   1430  CB  VAL A  85      14.098  -5.149  -9.195  1.00  0.68           C  
ATOM   1431  CG1 VAL A  85      13.354  -4.893  -7.925  1.00  0.68           C  
ATOM   1432  CG2 VAL A  85      15.528  -4.631  -9.032  1.00  0.68           C  
ATOM   1433  H   VAL A  85      12.007  -6.981  -9.375  1.00  0.68           H  
ATOM   1434  HA  VAL A  85      14.815  -6.775 -10.397  1.00  0.68           H  
ATOM   1435  HB  VAL A  85      13.590  -4.610  -9.990  1.00  0.68           H  
ATOM   1436 1HG1 VAL A  85      13.337  -3.825  -7.720  1.00  0.68           H  
ATOM   1437 2HG1 VAL A  85      12.371  -5.230  -8.044  1.00  0.68           H  
ATOM   1438 3HG1 VAL A  85      13.828  -5.413  -7.096  1.00  0.68           H  
ATOM   1439 1HG2 VAL A  85      15.506  -3.565  -8.792  1.00  0.68           H  
ATOM   1440 2HG2 VAL A  85      16.019  -5.175  -8.221  1.00  0.68           H  
ATOM   1441 3HG2 VAL A  85      16.080  -4.784  -9.959  1.00  0.68           H  
ATOM   1442  N   LEU A  86      13.698  -8.076  -7.626  1.00  0.68           N  
ATOM   1443  CA  LEU A  86      14.052  -8.897  -6.483  1.00  0.68           C  
ATOM   1444  C   LEU A  86      14.347 -10.337  -6.856  1.00  0.68           C  
ATOM   1445  O   LEU A  86      15.238 -10.947  -6.275  1.00  0.68           O  
ATOM   1446  CB  LEU A  86      12.930  -8.890  -5.479  1.00  0.68           C  
ATOM   1447  CG  LEU A  86      12.618  -7.600  -4.902  1.00  0.68           C  
ATOM   1448  CD1 LEU A  86      11.471  -7.748  -4.034  1.00  0.68           C  
ATOM   1449  CD2 LEU A  86      13.740  -7.094  -4.189  1.00  0.68           C  
ATOM   1450  H   LEU A  86      12.716  -7.864  -7.789  1.00  0.68           H  
ATOM   1451  HA  LEU A  86      14.938  -8.476  -6.023  1.00  0.68           H  
ATOM   1452 1HB  LEU A  86      12.025  -9.248  -5.975  1.00  0.68           H  
ATOM   1453 2HB  LEU A  86      13.186  -9.561  -4.665  1.00  0.68           H  
ATOM   1454  HG  LEU A  86      12.370  -6.917  -5.677  1.00  0.68           H  
ATOM   1455 1HD1 LEU A  86      11.214  -6.780  -3.600  1.00  0.68           H  
ATOM   1456 2HD1 LEU A  86      10.630  -8.124  -4.619  1.00  0.68           H  
ATOM   1457 3HD1 LEU A  86      11.714  -8.452  -3.239  1.00  0.68           H  
ATOM   1458 1HD2 LEU A  86      13.448  -6.145  -3.768  1.00  0.68           H  
ATOM   1459 2HD2 LEU A  86      14.010  -7.757  -3.418  1.00  0.68           H  
ATOM   1460 3HD2 LEU A  86      14.573  -6.975  -4.869  1.00  0.68           H  
ATOM   1461  N   LYS A  87      13.639 -10.905  -7.834  1.00  0.67           N  
ATOM   1462  CA  LYS A  87      13.908 -12.294  -8.217  1.00  0.67           C  
ATOM   1463  C   LYS A  87      15.399 -12.664  -8.255  1.00  0.67           C  
ATOM   1464  O   LYS A  87      15.788 -13.553  -7.500  1.00  0.67           O  
ATOM   1465  CB  LYS A  87      13.191 -12.630  -9.532  1.00  0.67           C  
ATOM   1466  CG  LYS A  87      11.686 -12.880  -9.421  1.00  0.67           C  
ATOM   1467  CD  LYS A  87      11.065 -12.964 -10.818  1.00  0.67           C  
ATOM   1468  CE  LYS A  87       9.557 -13.127 -10.780  1.00  0.67           C  
ATOM   1469  NZ  LYS A  87       8.955 -12.963 -12.144  1.00  0.67           N  
ATOM   1470  H   LYS A  87      12.884 -10.394  -8.298  1.00  0.67           H  
ATOM   1471  HA  LYS A  87      13.458 -12.933  -7.462  1.00  0.67           H  
ATOM   1472 1HB  LYS A  87      13.258 -11.788 -10.216  1.00  0.67           H  
ATOM   1473 2HB  LYS A  87      13.658 -13.491 -10.009  1.00  0.67           H  
ATOM   1474 1HG  LYS A  87      11.542 -13.845  -8.931  1.00  0.67           H  
ATOM   1475 2HG  LYS A  87      11.200 -12.145  -8.820  1.00  0.67           H  
ATOM   1476 1HD  LYS A  87      11.285 -12.040 -11.364  1.00  0.67           H  
ATOM   1477 2HD  LYS A  87      11.499 -13.796 -11.362  1.00  0.67           H  
ATOM   1478 1HE  LYS A  87       9.316 -14.117 -10.401  1.00  0.67           H  
ATOM   1479 2HE  LYS A  87       9.132 -12.382 -10.114  1.00  0.67           H  
ATOM   1480 1HZ  LYS A  87       7.957 -13.068 -12.097  1.00  0.67           H  
ATOM   1481 2HZ  LYS A  87       9.183 -11.996 -12.484  1.00  0.67           H  
ATOM   1482 3HZ  LYS A  87       9.336 -13.642 -12.777  1.00  0.67           H  
ATOM   1483  N   PRO A  88      16.281 -12.033  -9.077  1.00  0.67           N  
ATOM   1484  CA  PRO A  88      17.702 -12.355  -9.140  1.00  0.67           C  
ATOM   1485  C   PRO A  88      18.458 -12.059  -7.843  1.00  0.67           C  
ATOM   1486  O   PRO A  88      19.498 -12.661  -7.581  1.00  0.67           O  
ATOM   1487  CB  PRO A  88      18.201 -11.468 -10.285  1.00  0.67           C  
ATOM   1488  CG  PRO A  88      17.199 -10.335 -10.374  1.00  0.67           C  
ATOM   1489  CD  PRO A  88      15.876 -10.958 -10.026  1.00  0.67           C  
ATOM   1490  HA  PRO A  88      17.812 -13.414  -9.410  1.00  0.67           H  
ATOM   1491 1HB  PRO A  88      19.218 -11.114 -10.058  1.00  0.67           H  
ATOM   1492 2HB  PRO A  88      18.270 -12.054 -11.214  1.00  0.67           H  
ATOM   1493 1HG  PRO A  88      17.467  -9.528  -9.669  1.00  0.67           H  
ATOM   1494 2HG  PRO A  88      17.205  -9.890 -11.379  1.00  0.67           H  
ATOM   1495 1HD  PRO A  88      15.270 -10.185  -9.586  1.00  0.67           H  
ATOM   1496 2HD  PRO A  88      15.421 -11.380 -10.927  1.00  0.67           H  
ATOM   1497  N   ILE A  89      17.934 -11.174  -6.997  1.00  0.67           N  
ATOM   1498  CA  ILE A  89      18.624 -10.859  -5.761  1.00  0.67           C  
ATOM   1499  C   ILE A  89      18.387 -11.989  -4.801  1.00  0.67           C  
ATOM   1500  O   ILE A  89      19.324 -12.571  -4.252  1.00  0.67           O  
ATOM   1501  CB  ILE A  89      18.119  -9.539  -5.137  1.00  0.67           C  
ATOM   1502  CG1 ILE A  89      18.458  -8.340  -6.062  1.00  0.67           C  
ATOM   1503  CG2 ILE A  89      18.679  -9.355  -3.738  1.00  0.67           C  
ATOM   1504  CD1 ILE A  89      17.787  -7.011  -5.665  1.00  0.67           C  
ATOM   1505  H   ILE A  89      17.039 -10.731  -7.176  1.00  0.67           H  
ATOM   1506  HA  ILE A  89      19.692 -10.781  -5.954  1.00  0.67           H  
ATOM   1507  HB  ILE A  89      17.037  -9.580  -5.065  1.00  0.67           H  
ATOM   1508 1HG1 ILE A  89      19.530  -8.199  -6.062  1.00  0.67           H  
ATOM   1509 2HG1 ILE A  89      18.137  -8.586  -7.078  1.00  0.67           H  
ATOM   1510 1HG2 ILE A  89      18.289  -8.436  -3.306  1.00  0.67           H  
ATOM   1511 2HG2 ILE A  89      18.385 -10.201  -3.113  1.00  0.67           H  
ATOM   1512 3HG2 ILE A  89      19.766  -9.303  -3.785  1.00  0.67           H  
ATOM   1513 1HD1 ILE A  89      18.076  -6.233  -6.372  1.00  0.67           H  
ATOM   1514 2HD1 ILE A  89      16.720  -7.123  -5.687  1.00  0.67           H  
ATOM   1515 3HD1 ILE A  89      18.101  -6.723  -4.663  1.00  0.67           H  
ATOM   1516  N   ALA A  90      17.108 -12.321  -4.646  1.00  0.67           N  
ATOM   1517  CA  ALA A  90      16.689 -13.401  -3.787  1.00  0.67           C  
ATOM   1518  C   ALA A  90      17.267 -14.713  -4.270  1.00  0.67           C  
ATOM   1519  O   ALA A  90      17.663 -15.557  -3.469  1.00  0.67           O  
ATOM   1520  CB  ALA A  90      15.194 -13.493  -3.766  1.00  0.67           C  
ATOM   1521  H   ALA A  90      16.410 -11.796  -5.165  1.00  0.67           H  
ATOM   1522  HA  ALA A  90      17.057 -13.194  -2.788  1.00  0.67           H  
ATOM   1523 1HB  ALA A  90      14.876 -14.303  -3.112  1.00  0.67           H  
ATOM   1524 2HB  ALA A  90      14.764 -12.556  -3.426  1.00  0.67           H  
ATOM   1525 3HB  ALA A  90      14.879 -13.687  -4.778  1.00  0.67           H  
ATOM   1526  N   LYS A  91      17.345 -14.893  -5.589  1.00  0.68           N  
ATOM   1527  CA  LYS A  91      17.886 -16.122  -6.128  1.00  0.68           C  
ATOM   1528  C   LYS A  91      19.326 -16.255  -5.707  1.00  0.68           C  
ATOM   1529  O   LYS A  91      19.710 -17.242  -5.088  1.00  0.68           O  
ATOM   1530  CB  LYS A  91      17.786 -16.133  -7.651  1.00  0.68           C  
ATOM   1531  CG  LYS A  91      18.247 -17.405  -8.312  1.00  0.68           C  
ATOM   1532  CD  LYS A  91      18.088 -17.325  -9.821  1.00  0.68           C  
ATOM   1533  CE  LYS A  91      18.624 -18.579 -10.526  1.00  0.68           C  
ATOM   1534  NZ  LYS A  91      17.779 -19.808 -10.263  1.00  0.68           N  
ATOM   1535  H   LYS A  91      16.987 -14.188  -6.232  1.00  0.68           H  
ATOM   1536  HA  LYS A  91      17.344 -16.968  -5.731  1.00  0.68           H  
ATOM   1537 1HB  LYS A  91      16.754 -15.950  -7.949  1.00  0.68           H  
ATOM   1538 2HB  LYS A  91      18.391 -15.321  -8.053  1.00  0.68           H  
ATOM   1539 1HG  LYS A  91      19.292 -17.604  -8.060  1.00  0.68           H  
ATOM   1540 2HG  LYS A  91      17.640 -18.228  -7.944  1.00  0.68           H  
ATOM   1541 1HD  LYS A  91      17.032 -17.206 -10.064  1.00  0.68           H  
ATOM   1542 2HD  LYS A  91      18.628 -16.452 -10.189  1.00  0.68           H  
ATOM   1543 1HE  LYS A  91      18.647 -18.393 -11.597  1.00  0.68           H  
ATOM   1544 2HE  LYS A  91      19.640 -18.775 -10.178  1.00  0.68           H  
ATOM   1545 1HZ  LYS A  91      18.180 -20.591 -10.748  1.00  0.68           H  
ATOM   1546 2HZ  LYS A  91      17.756 -20.036  -9.248  1.00  0.68           H  
ATOM   1547 3HZ  LYS A  91      16.842 -19.656 -10.585  1.00  0.68           H  
ATOM   1548  N   TYR A  92      20.127 -15.227  -5.953  1.00  0.69           N  
ATOM   1549  CA  TYR A  92      21.526 -15.316  -5.604  1.00  0.69           C  
ATOM   1550  C   TYR A  92      21.740 -15.440  -4.096  1.00  0.69           C  
ATOM   1551  O   TYR A  92      22.538 -16.268  -3.637  1.00  0.69           O  
ATOM   1552  CB  TYR A  92      22.240 -14.117  -6.196  1.00  0.69           C  
ATOM   1553  CG  TYR A  92      22.223 -14.198  -7.712  1.00  0.69           C  
ATOM   1554  CD1 TYR A  92      22.377 -13.060  -8.487  1.00  0.69           C  
ATOM   1555  CD2 TYR A  92      22.004 -15.433  -8.326  1.00  0.69           C  
ATOM   1556  CE1 TYR A  92      22.323 -13.152  -9.868  1.00  0.69           C  
ATOM   1557  CE2 TYR A  92      21.949 -15.524  -9.699  1.00  0.69           C  
ATOM   1558  CZ  TYR A  92      22.109 -14.388 -10.472  1.00  0.69           C  
ATOM   1559  OH  TYR A  92      22.056 -14.474 -11.848  1.00  0.69           O  
ATOM   1560  H   TYR A  92      19.788 -14.387  -6.429  1.00  0.69           H  
ATOM   1561  HA  TYR A  92      21.930 -16.218  -6.062  1.00  0.69           H  
ATOM   1562 1HB  TYR A  92      21.741 -13.192  -5.886  1.00  0.69           H  
ATOM   1563 2HB  TYR A  92      23.274 -14.085  -5.855  1.00  0.69           H  
ATOM   1564  HD1 TYR A  92      22.533 -12.096  -8.009  1.00  0.69           H  
ATOM   1565  HD2 TYR A  92      21.872 -16.330  -7.723  1.00  0.69           H  
ATOM   1566  HE1 TYR A  92      22.442 -12.258 -10.477  1.00  0.69           H  
ATOM   1567  HE2 TYR A  92      21.777 -16.490 -10.174  1.00  0.69           H  
ATOM   1568  HH  TYR A  92      21.944 -15.390 -12.108  1.00  0.69           H  
ATOM   1569  N   HIS A  93      20.972 -14.697  -3.305  1.00  0.70           N  
ATOM   1570  CA  HIS A  93      21.132 -14.791  -1.869  1.00  0.70           C  
ATOM   1571  C   HIS A  93      20.755 -16.175  -1.356  1.00  0.70           C  
ATOM   1572  O   HIS A  93      21.421 -16.714  -0.473  1.00  0.70           O  
ATOM   1573  CB  HIS A  93      20.300 -13.726  -1.156  1.00  0.70           C  
ATOM   1574  CG  HIS A  93      20.873 -12.353  -1.219  1.00  0.70           C  
ATOM   1575  ND1 HIS A  93      20.147 -11.224  -0.897  1.00  0.70           N  
ATOM   1576  CD2 HIS A  93      22.108 -11.920  -1.555  1.00  0.70           C  
ATOM   1577  CE1 HIS A  93      20.911 -10.160  -1.034  1.00  0.70           C  
ATOM   1578  NE2 HIS A  93      22.105 -10.552  -1.431  1.00  0.70           N  
ATOM   1579  H   HIS A  93      20.301 -14.036  -3.699  1.00  0.70           H  
ATOM   1580  HA  HIS A  93      22.171 -14.613  -1.614  1.00  0.70           H  
ATOM   1581 1HB  HIS A  93      19.324 -13.684  -1.621  1.00  0.70           H  
ATOM   1582 2HB  HIS A  93      20.163 -14.006  -0.110  1.00  0.70           H  
ATOM   1583  HD2 HIS A  93      22.949 -12.540  -1.864  1.00  0.70           H  
ATOM   1584  HE1 HIS A  93      20.604  -9.131  -0.850  1.00  0.70           H  
ATOM   1585  HE2 HIS A  93      22.892  -9.951  -1.614  1.00  0.70           H  
ATOM   1586  N   ALA A  94      19.702 -16.770  -1.909  1.00  0.72           N  
ATOM   1587  CA  ALA A  94      19.244 -18.073  -1.459  1.00  0.72           C  
ATOM   1588  C   ALA A  94      20.089 -19.249  -1.959  1.00  0.72           C  
ATOM   1589  O   ALA A  94      20.422 -20.155  -1.190  1.00  0.72           O  
ATOM   1590  CB  ALA A  94      17.829 -18.269  -1.942  1.00  0.72           C  
ATOM   1591  H   ALA A  94      19.167 -16.302  -2.642  1.00  0.72           H  
ATOM   1592  HA  ALA A  94      19.263 -18.079  -0.369  1.00  0.72           H  
ATOM   1593 1HB  ALA A  94      17.469 -19.189  -1.604  1.00  0.72           H  
ATOM   1594 2HB  ALA A  94      17.211 -17.485  -1.577  1.00  0.72           H  
ATOM   1595 3HB  ALA A  94      17.827 -18.257  -3.029  1.00  0.72           H  
ATOM   1596  N   GLU A  95      20.439 -19.226  -3.246  1.00  0.74           N  
ATOM   1597  CA  GLU A  95      21.112 -20.344  -3.900  1.00  0.74           C  
ATOM   1598  C   GLU A  95      22.638 -20.293  -3.903  1.00  0.74           C  
ATOM   1599  O   GLU A  95      23.287 -21.340  -3.916  1.00  0.74           O  
ATOM   1600  CB  GLU A  95      20.681 -20.406  -5.369  1.00  0.74           C  
ATOM   1601  CG  GLU A  95      19.203 -20.651  -5.633  1.00  0.74           C  
ATOM   1602  CD  GLU A  95      18.916 -20.643  -7.115  1.00  0.74           C  
ATOM   1603  OE1 GLU A  95      19.843 -20.496  -7.871  1.00  0.74           O  
ATOM   1604  OE2 GLU A  95      17.779 -20.731  -7.516  1.00  0.74           O  
ATOM   1605  H   GLU A  95      20.176 -18.428  -3.815  1.00  0.74           H  
ATOM   1606  HA  GLU A  95      20.803 -21.261  -3.395  1.00  0.74           H  
ATOM   1607 1HB  GLU A  95      20.945 -19.465  -5.856  1.00  0.74           H  
ATOM   1608 2HB  GLU A  95      21.240 -21.194  -5.870  1.00  0.74           H  
ATOM   1609 1HG  GLU A  95      18.923 -21.610  -5.226  1.00  0.74           H  
ATOM   1610 2HG  GLU A  95      18.612 -19.876  -5.137  1.00  0.74           H  
ATOM   1611  N   VAL A  96      23.215 -19.093  -3.939  1.00  0.77           N  
ATOM   1612  CA  VAL A  96      24.656 -18.952  -4.075  1.00  0.77           C  
ATOM   1613  C   VAL A  96      25.311 -18.567  -2.767  1.00  0.77           C  
ATOM   1614  O   VAL A  96      26.321 -19.150  -2.370  1.00  0.77           O  
ATOM   1615  CB  VAL A  96      24.991 -17.876  -5.123  1.00  0.77           C  
ATOM   1616  CG1 VAL A  96      26.483 -17.673  -5.203  1.00  0.77           C  
ATOM   1617  CG2 VAL A  96      24.398 -18.267  -6.465  1.00  0.77           C  
ATOM   1618  H   VAL A  96      22.660 -18.242  -3.905  1.00  0.77           H  
ATOM   1619  HA  VAL A  96      25.069 -19.905  -4.405  1.00  0.77           H  
ATOM   1620  HB  VAL A  96      24.568 -16.930  -4.811  1.00  0.77           H  
ATOM   1621 1HG1 VAL A  96      26.702 -16.890  -5.928  1.00  0.77           H  
ATOM   1622 2HG1 VAL A  96      26.859 -17.375  -4.225  1.00  0.77           H  
ATOM   1623 3HG1 VAL A  96      26.961 -18.601  -5.510  1.00  0.77           H  
ATOM   1624 1HG2 VAL A  96      24.620 -17.493  -7.198  1.00  0.77           H  
ATOM   1625 2HG2 VAL A  96      24.826 -19.214  -6.790  1.00  0.77           H  
ATOM   1626 3HG2 VAL A  96      23.316 -18.373  -6.365  1.00  0.77           H  
ATOM   1627  N   HIS A  97      24.745 -17.573  -2.100  1.00  0.78           N  
ATOM   1628  CA  HIS A  97      25.371 -17.066  -0.894  1.00  0.78           C  
ATOM   1629  C   HIS A  97      24.757 -17.647   0.380  1.00  0.78           C  
ATOM   1630  O   HIS A  97      25.354 -17.569   1.453  1.00  0.78           O  
ATOM   1631  CB  HIS A  97      25.238 -15.555  -0.889  1.00  0.78           C  
ATOM   1632  CG  HIS A  97      25.858 -14.923  -2.079  1.00  0.78           C  
ATOM   1633  ND1 HIS A  97      27.220 -14.892  -2.286  1.00  0.78           N  
ATOM   1634  CD2 HIS A  97      25.298 -14.312  -3.146  1.00  0.78           C  
ATOM   1635  CE1 HIS A  97      27.471 -14.283  -3.431  1.00  0.78           C  
ATOM   1636  NE2 HIS A  97      26.321 -13.923  -3.972  1.00  0.78           N  
ATOM   1637  H   HIS A  97      23.905 -17.133  -2.476  1.00  0.78           H  
ATOM   1638  HA  HIS A  97      26.430 -17.318  -0.897  1.00  0.78           H  
ATOM   1639 1HB  HIS A  97      24.194 -15.279  -0.835  1.00  0.78           H  
ATOM   1640 2HB  HIS A  97      25.738 -15.164  -0.014  1.00  0.78           H  
ATOM   1641  HD1 HIS A  97      27.923 -15.273  -1.679  1.00  0.78           H  
ATOM   1642  HD2 HIS A  97      24.268 -14.107  -3.423  1.00  0.78           H  
ATOM   1643  HE1 HIS A  97      28.496 -14.157  -3.779  1.00  0.78           H  
ATOM   1644  N   LYS A  98      23.572 -18.240   0.255  1.00  0.80           N  
ATOM   1645  CA  LYS A  98      22.837 -18.831   1.371  1.00  0.80           C  
ATOM   1646  C   LYS A  98      22.673 -17.865   2.546  1.00  0.80           C  
ATOM   1647  O   LYS A  98      22.947 -18.216   3.695  1.00  0.80           O  
ATOM   1648  CB  LYS A  98      23.499 -20.137   1.804  1.00  0.80           C  
ATOM   1649  CG  LYS A  98      23.494 -21.189   0.694  1.00  0.80           C  
ATOM   1650  CD  LYS A  98      24.107 -22.503   1.142  1.00  0.80           C  
ATOM   1651  CE  LYS A  98      24.109 -23.514   0.001  1.00  0.80           C  
ATOM   1652  NZ  LYS A  98      24.740 -24.802   0.402  1.00  0.80           N  
ATOM   1653  H   LYS A  98      23.140 -18.261  -0.657  1.00  0.80           H  
ATOM   1654  HA  LYS A  98      21.833 -19.072   1.014  1.00  0.80           H  
ATOM   1655 1HB  LYS A  98      24.528 -19.953   2.104  1.00  0.80           H  
ATOM   1656 2HB  LYS A  98      22.970 -20.545   2.664  1.00  0.80           H  
ATOM   1657 1HG  LYS A  98      22.464 -21.359   0.365  1.00  0.80           H  
ATOM   1658 2HG  LYS A  98      24.060 -20.808  -0.161  1.00  0.80           H  
ATOM   1659 1HD  LYS A  98      25.133 -22.332   1.471  1.00  0.80           H  
ATOM   1660 2HD  LYS A  98      23.535 -22.908   1.977  1.00  0.80           H  
ATOM   1661 1HE  LYS A  98      23.081 -23.704  -0.308  1.00  0.80           H  
ATOM   1662 2HE  LYS A  98      24.659 -23.097  -0.844  1.00  0.80           H  
ATOM   1663 1HZ  LYS A  98      24.721 -25.443  -0.378  1.00  0.80           H  
ATOM   1664 2HZ  LYS A  98      25.698 -24.637   0.680  1.00  0.80           H  
ATOM   1665 3HZ  LYS A  98      24.230 -25.200   1.178  1.00  0.80           H  
ATOM   1666  N   ILE A  99      22.230 -16.646   2.239  1.00  0.80           N  
ATOM   1667  CA  ILE A  99      22.023 -15.596   3.232  1.00  0.80           C  
ATOM   1668  C   ILE A  99      20.562 -15.471   3.714  1.00  0.80           C  
ATOM   1669  O   ILE A  99      19.690 -15.109   2.925  1.00  0.80           O  
ATOM   1670  CB  ILE A  99      22.468 -14.240   2.647  1.00  0.80           C  
ATOM   1671  CG1 ILE A  99      23.957 -14.271   2.330  1.00  0.80           C  
ATOM   1672  CG2 ILE A  99      22.128 -13.121   3.566  1.00  0.80           C  
ATOM   1673  CD1 ILE A  99      24.450 -13.058   1.562  1.00  0.80           C  
ATOM   1674  H   ILE A  99      22.025 -16.472   1.257  1.00  0.80           H  
ATOM   1675  HA  ILE A  99      22.693 -15.794   4.057  1.00  0.80           H  
ATOM   1676  HB  ILE A  99      21.949 -14.081   1.700  1.00  0.80           H  
ATOM   1677 1HG1 ILE A  99      24.508 -14.330   3.264  1.00  0.80           H  
ATOM   1678 2HG1 ILE A  99      24.164 -15.161   1.763  1.00  0.80           H  
ATOM   1679 1HG2 ILE A  99      22.432 -12.172   3.127  1.00  0.80           H  
ATOM   1680 2HG2 ILE A  99      21.054 -13.107   3.743  1.00  0.80           H  
ATOM   1681 3HG2 ILE A  99      22.652 -13.277   4.508  1.00  0.80           H  
ATOM   1682 1HD1 ILE A  99      25.523 -13.150   1.379  1.00  0.80           H  
ATOM   1683 2HD1 ILE A  99      23.923 -12.991   0.612  1.00  0.80           H  
ATOM   1684 3HD1 ILE A  99      24.261 -12.160   2.146  1.00  0.80           H  
ATOM   1685  N   PRO A 100      20.259 -15.754   5.005  1.00  0.79           N  
ATOM   1686  CA  PRO A 100      18.949 -15.638   5.617  1.00  0.79           C  
ATOM   1687  C   PRO A 100      18.479 -14.201   5.516  1.00  0.79           C  
ATOM   1688  O   PRO A 100      19.292 -13.285   5.598  1.00  0.79           O  
ATOM   1689  CB  PRO A 100      19.205 -16.040   7.078  1.00  0.79           C  
ATOM   1690  CG  PRO A 100      20.430 -16.884   7.028  1.00  0.79           C  
ATOM   1691  CD  PRO A 100      21.272 -16.296   5.920  1.00  0.79           C  
ATOM   1692  HA  PRO A 100      18.273 -16.338   5.105  1.00  0.79           H  
ATOM   1693 1HB  PRO A 100      19.339 -15.140   7.698  1.00  0.79           H  
ATOM   1694 2HB  PRO A 100      18.342 -16.586   7.485  1.00  0.79           H  
ATOM   1695 1HG  PRO A 100      20.945 -16.869   8.002  1.00  0.79           H  
ATOM   1696 2HG  PRO A 100      20.156 -17.933   6.834  1.00  0.79           H  
ATOM   1697 1HD  PRO A 100      21.925 -15.500   6.295  1.00  0.79           H  
ATOM   1698 2HD  PRO A 100      21.815 -17.125   5.483  1.00  0.79           H  
ATOM   1699  N   PRO A 101      17.179 -13.941   5.483  1.00  0.76           N  
ATOM   1700  CA  PRO A 101      16.625 -12.609   5.408  1.00  0.76           C  
ATOM   1701  C   PRO A 101      16.969 -11.748   6.613  1.00  0.76           C  
ATOM   1702  O   PRO A 101      17.056 -10.530   6.490  1.00  0.76           O  
ATOM   1703  CB  PRO A 101      15.139 -12.879   5.318  1.00  0.76           C  
ATOM   1704  CG  PRO A 101      14.947 -14.266   5.927  1.00  0.76           C  
ATOM   1705  CD  PRO A 101      16.195 -15.022   5.573  1.00  0.76           C  
ATOM   1706  HA  PRO A 101      16.987 -12.135   4.491  1.00  0.76           H  
ATOM   1707 1HB  PRO A 101      14.593 -12.094   5.860  1.00  0.76           H  
ATOM   1708 2HB  PRO A 101      14.828 -12.815   4.268  1.00  0.76           H  
ATOM   1709 1HG  PRO A 101      14.798 -14.179   7.015  1.00  0.76           H  
ATOM   1710 2HG  PRO A 101      14.042 -14.742   5.527  1.00  0.76           H  
ATOM   1711 1HD  PRO A 101      16.424 -15.712   6.387  1.00  0.76           H  
ATOM   1712 2HD  PRO A 101      16.089 -15.537   4.608  1.00  0.76           H  
ATOM   1713  N   LYS A 102      17.294 -12.366   7.748  1.00  0.73           N  
ATOM   1714  CA  LYS A 102      17.643 -11.592   8.938  1.00  0.73           C  
ATOM   1715  C   LYS A 102      18.898 -10.770   8.672  1.00  0.73           C  
ATOM   1716  O   LYS A 102      19.089  -9.687   9.224  1.00  0.73           O  
ATOM   1717  CB  LYS A 102      17.854 -12.507  10.136  1.00  0.73           C  
ATOM   1718  CG  LYS A 102      16.596 -13.254  10.573  1.00  0.73           C  
ATOM   1719  CD  LYS A 102      15.476 -12.295  10.982  1.00  0.73           C  
ATOM   1720  CE  LYS A 102      15.751 -11.614  12.318  1.00  0.73           C  
ATOM   1721  NZ  LYS A 102      14.605 -10.734  12.723  1.00  0.73           N  
ATOM   1722  H   LYS A 102      17.254 -13.370   7.812  1.00  0.73           H  
ATOM   1723  HA  LYS A 102      16.825 -10.901   9.160  1.00  0.73           H  
ATOM   1724 1HB  LYS A 102      18.627 -13.241   9.897  1.00  0.73           H  
ATOM   1725 2HB  LYS A 102      18.214 -11.917  10.982  1.00  0.73           H  
ATOM   1726 1HG  LYS A 102      16.244 -13.874   9.745  1.00  0.73           H  
ATOM   1727 2HG  LYS A 102      16.834 -13.904  11.415  1.00  0.73           H  
ATOM   1728 1HD  LYS A 102      15.358 -11.518  10.217  1.00  0.73           H  
ATOM   1729 2HD  LYS A 102      14.538 -12.842  11.057  1.00  0.73           H  
ATOM   1730 1HE  LYS A 102      15.906 -12.372  13.084  1.00  0.73           H  
ATOM   1731 2HE  LYS A 102      16.652 -11.003  12.233  1.00  0.73           H  
ATOM   1732 1HZ  LYS A 102      14.804 -10.285  13.599  1.00  0.73           H  
ATOM   1733 2HZ  LYS A 102      14.477 -10.012  11.991  1.00  0.73           H  
ATOM   1734 3HZ  LYS A 102      13.765 -11.278  12.806  1.00  0.73           H  
ATOM   1735  N   ASP A 103      19.764 -11.285   7.807  1.00  0.70           N  
ATOM   1736  CA  ASP A 103      20.990 -10.596   7.474  1.00  0.70           C  
ATOM   1737  C   ASP A 103      20.699  -9.361   6.628  1.00  0.70           C  
ATOM   1738  O   ASP A 103      21.517  -8.443   6.556  1.00  0.70           O  
ATOM   1739  CB  ASP A 103      21.938 -11.523   6.754  1.00  0.70           C  
ATOM   1740  CG  ASP A 103      22.587 -12.611   7.667  1.00  0.70           C  
ATOM   1741  OD1 ASP A 103      22.511 -12.494   8.870  1.00  0.70           O  
ATOM   1742  OD2 ASP A 103      23.175 -13.557   7.135  1.00  0.70           O  
ATOM   1743  H   ASP A 103      19.556 -12.155   7.318  1.00  0.70           H  
ATOM   1744  HA  ASP A 103      21.465 -10.274   8.394  1.00  0.70           H  
ATOM   1745 1HB  ASP A 103      21.381 -12.016   5.979  1.00  0.70           H  
ATOM   1746 2HB  ASP A 103      22.703 -10.934   6.280  1.00  0.70           H  
ATOM   1747  N   LEU A 104      19.535  -9.337   5.974  1.00  0.67           N  
ATOM   1748  CA  LEU A 104      19.181  -8.233   5.112  1.00  0.67           C  
ATOM   1749  C   LEU A 104      18.622  -7.170   6.028  1.00  0.67           C  
ATOM   1750  O   LEU A 104      18.812  -5.972   5.806  1.00  0.67           O  
ATOM   1751  CB  LEU A 104      18.134  -8.672   4.092  1.00  0.67           C  
ATOM   1752  CG  LEU A 104      18.562  -9.830   3.199  1.00  0.67           C  
ATOM   1753  CD1 LEU A 104      17.409 -10.203   2.303  1.00  0.67           C  
ATOM   1754  CD2 LEU A 104      19.800  -9.461   2.416  1.00  0.67           C  
ATOM   1755  H   LEU A 104      18.859 -10.083   6.093  1.00  0.67           H  
ATOM   1756  HA  LEU A 104      20.067  -7.855   4.609  1.00  0.67           H  
ATOM   1757 1HB  LEU A 104      17.227  -8.958   4.614  1.00  0.67           H  
ATOM   1758 2HB  LEU A 104      17.905  -7.827   3.449  1.00  0.67           H  
ATOM   1759  HG  LEU A 104      18.793 -10.697   3.824  1.00  0.67           H  
ATOM   1760 1HD1 LEU A 104      17.703 -11.048   1.681  1.00  0.67           H  
ATOM   1761 2HD1 LEU A 104      16.543 -10.475   2.903  1.00  0.67           H  
ATOM   1762 3HD1 LEU A 104      17.156  -9.357   1.676  1.00  0.67           H  
ATOM   1763 1HD2 LEU A 104      20.095 -10.310   1.801  1.00  0.67           H  
ATOM   1764 2HD2 LEU A 104      19.593  -8.600   1.779  1.00  0.67           H  
ATOM   1765 3HD2 LEU A 104      20.606  -9.219   3.106  1.00  0.67           H  
ATOM   1766  N   GLU A 105      17.949  -7.624   7.096  1.00  0.65           N  
ATOM   1767  CA  GLU A 105      17.426  -6.697   8.088  1.00  0.65           C  
ATOM   1768  C   GLU A 105      18.613  -6.017   8.767  1.00  0.65           C  
ATOM   1769  O   GLU A 105      18.593  -4.810   8.989  1.00  0.65           O  
ATOM   1770  CB  GLU A 105      16.514  -7.402   9.108  1.00  0.65           C  
ATOM   1771  CG  GLU A 105      15.187  -7.913   8.526  1.00  0.65           C  
ATOM   1772  CD  GLU A 105      14.262  -8.596   9.533  1.00  0.65           C  
ATOM   1773  OE1 GLU A 105      14.636  -8.755  10.680  1.00  0.65           O  
ATOM   1774  OE2 GLU A 105      13.175  -8.962   9.140  1.00  0.65           O  
ATOM   1775  H   GLU A 105      17.793  -8.628   7.189  1.00  0.65           H  
ATOM   1776  HA  GLU A 105      16.846  -5.925   7.592  1.00  0.65           H  
ATOM   1777 1HB  GLU A 105      17.036  -8.249   9.540  1.00  0.65           H  
ATOM   1778 2HB  GLU A 105      16.286  -6.716   9.922  1.00  0.65           H  
ATOM   1779 1HG  GLU A 105      14.655  -7.076   8.074  1.00  0.65           H  
ATOM   1780 2HG  GLU A 105      15.431  -8.625   7.739  1.00  0.65           H  
ATOM   1781  N   TYR A 106      19.688  -6.777   9.024  1.00  0.62           N  
ATOM   1782  CA  TYR A 106      20.871  -6.186   9.644  1.00  0.62           C  
ATOM   1783  C   TYR A 106      21.477  -5.127   8.722  1.00  0.62           C  
ATOM   1784  O   TYR A 106      21.851  -4.040   9.183  1.00  0.62           O  
ATOM   1785  CB  TYR A 106      21.921  -7.240   9.939  1.00  0.62           C  
ATOM   1786  CG  TYR A 106      21.530  -8.252  10.962  1.00  0.62           C  
ATOM   1787  CD1 TYR A 106      22.183  -9.469  10.982  1.00  0.62           C  
ATOM   1788  CD2 TYR A 106      20.512  -7.995  11.861  1.00  0.62           C  
ATOM   1789  CE1 TYR A 106      21.830 -10.426  11.894  1.00  0.62           C  
ATOM   1790  CE2 TYR A 106      20.155  -8.956  12.780  1.00  0.62           C  
ATOM   1791  CZ  TYR A 106      20.811 -10.170  12.797  1.00  0.62           C  
ATOM   1792  OH  TYR A 106      20.460 -11.135  13.711  1.00  0.62           O  
ATOM   1793  H   TYR A 106      19.642  -7.781   8.848  1.00  0.62           H  
ATOM   1794  HA  TYR A 106      20.574  -5.698  10.573  1.00  0.62           H  
ATOM   1795 1HB  TYR A 106      22.175  -7.765   9.021  1.00  0.62           H  
ATOM   1796 2HB  TYR A 106      22.818  -6.751  10.290  1.00  0.62           H  
ATOM   1797  HD1 TYR A 106      22.982  -9.673  10.266  1.00  0.62           H  
ATOM   1798  HD2 TYR A 106      19.993  -7.036  11.842  1.00  0.62           H  
ATOM   1799  HE1 TYR A 106      22.348 -11.384  11.899  1.00  0.62           H  
ATOM   1800  HE2 TYR A 106      19.354  -8.757  13.490  1.00  0.62           H  
ATOM   1801  HH  TYR A 106      20.985 -11.925  13.550  1.00  0.62           H  
ATOM   1802  N   ILE A 107      21.514  -5.412   7.408  1.00  0.61           N  
ATOM   1803  CA  ILE A 107      22.022  -4.425   6.460  1.00  0.61           C  
ATOM   1804  C   ILE A 107      21.142  -3.197   6.498  1.00  0.61           C  
ATOM   1805  O   ILE A 107      21.652  -2.081   6.564  1.00  0.61           O  
ATOM   1806  CB  ILE A 107      22.071  -4.942   5.004  1.00  0.61           C  
ATOM   1807  CG1 ILE A 107      23.132  -6.031   4.845  1.00  0.61           C  
ATOM   1808  CG2 ILE A 107      22.376  -3.756   4.066  1.00  0.61           C  
ATOM   1809  CD1 ILE A 107      23.049  -6.793   3.556  1.00  0.61           C  
ATOM   1810  H   ILE A 107      21.230  -6.336   7.077  1.00  0.61           H  
ATOM   1811  HA  ILE A 107      23.026  -4.135   6.751  1.00  0.61           H  
ATOM   1812  HB  ILE A 107      21.109  -5.378   4.739  1.00  0.61           H  
ATOM   1813 1HG1 ILE A 107      24.089  -5.566   4.863  1.00  0.61           H  
ATOM   1814 2HG1 ILE A 107      23.059  -6.727   5.677  1.00  0.61           H  
ATOM   1815 1HG2 ILE A 107      22.399  -4.103   3.036  1.00  0.61           H  
ATOM   1816 2HG2 ILE A 107      21.599  -3.002   4.174  1.00  0.61           H  
ATOM   1817 3HG2 ILE A 107      23.342  -3.320   4.326  1.00  0.61           H  
ATOM   1818 1HD1 ILE A 107      23.847  -7.528   3.521  1.00  0.61           H  
ATOM   1819 2HD1 ILE A 107      22.092  -7.297   3.497  1.00  0.61           H  
ATOM   1820 3HD1 ILE A 107      23.151  -6.106   2.718  1.00  0.61           H  
ATOM   1821  N   ALA A 108      19.823  -3.393   6.477  1.00  0.60           N  
ATOM   1822  CA  ALA A 108      18.907  -2.268   6.502  1.00  0.60           C  
ATOM   1823  C   ALA A 108      19.089  -1.415   7.738  1.00  0.60           C  
ATOM   1824  O   ALA A 108      19.086  -0.184   7.648  1.00  0.60           O  
ATOM   1825  CB  ALA A 108      17.486  -2.755   6.446  1.00  0.60           C  
ATOM   1826  H   ALA A 108      19.453  -4.342   6.420  1.00  0.60           H  
ATOM   1827  HA  ALA A 108      19.111  -1.659   5.644  1.00  0.60           H  
ATOM   1828 1HB  ALA A 108      16.807  -1.914   6.446  1.00  0.60           H  
ATOM   1829 2HB  ALA A 108      17.347  -3.339   5.543  1.00  0.60           H  
ATOM   1830 3HB  ALA A 108      17.280  -3.375   7.315  1.00  0.60           H  
ATOM   1831  N   ASP A 109      19.300  -2.043   8.894  1.00  0.59           N  
ATOM   1832  CA  ASP A 109      19.483  -1.241  10.085  1.00  0.59           C  
ATOM   1833  C   ASP A 109      20.756  -0.423   9.937  1.00  0.59           C  
ATOM   1834  O   ASP A 109      20.778   0.762  10.267  1.00  0.59           O  
ATOM   1835  CB  ASP A 109      19.549  -2.110  11.344  1.00  0.59           C  
ATOM   1836  CG  ASP A 109      18.189  -2.744  11.756  1.00  0.59           C  
ATOM   1837  OD1 ASP A 109      17.165  -2.358  11.214  1.00  0.59           O  
ATOM   1838  OD2 ASP A 109      18.191  -3.564  12.643  1.00  0.59           O  
ATOM   1839  H   ASP A 109      19.293  -3.063   8.940  1.00  0.59           H  
ATOM   1840  HA  ASP A 109      18.644  -0.557  10.179  1.00  0.59           H  
ATOM   1841 1HB  ASP A 109      20.261  -2.924  11.169  1.00  0.59           H  
ATOM   1842 2HB  ASP A 109      19.930  -1.517  12.175  1.00  0.59           H  
ATOM   1843  N   ALA A 110      21.808  -1.042   9.391  1.00  0.58           N  
ATOM   1844  CA  ALA A 110      23.067  -0.342   9.189  1.00  0.58           C  
ATOM   1845  C   ALA A 110      22.890   0.832   8.224  1.00  0.58           C  
ATOM   1846  O   ALA A 110      23.443   1.911   8.441  1.00  0.58           O  
ATOM   1847  CB  ALA A 110      24.119  -1.307   8.680  1.00  0.58           C  
ATOM   1848  H   ALA A 110      21.738  -2.029   9.134  1.00  0.58           H  
ATOM   1849  HA  ALA A 110      23.393   0.055  10.151  1.00  0.58           H  
ATOM   1850 1HB  ALA A 110      25.072  -0.787   8.558  1.00  0.58           H  
ATOM   1851 2HB  ALA A 110      24.240  -2.121   9.395  1.00  0.58           H  
ATOM   1852 3HB  ALA A 110      23.811  -1.717   7.728  1.00  0.58           H  
ATOM   1853  N   LEU A 111      22.054   0.666   7.189  1.00  0.58           N  
ATOM   1854  CA  LEU A 111      21.853   1.756   6.239  1.00  0.58           C  
ATOM   1855  C   LEU A 111      21.235   2.938   6.970  1.00  0.58           C  
ATOM   1856  O   LEU A 111      21.646   4.088   6.792  1.00  0.58           O  
ATOM   1857  CB  LEU A 111      20.842   1.363   5.152  1.00  0.58           C  
ATOM   1858  CG  LEU A 111      21.203   0.238   4.159  1.00  0.58           C  
ATOM   1859  CD1 LEU A 111      19.995  -0.093   3.333  1.00  0.58           C  
ATOM   1860  CD2 LEU A 111      22.296   0.634   3.288  1.00  0.58           C  
ATOM   1861  H   LEU A 111      21.612  -0.242   7.041  1.00  0.58           H  
ATOM   1862  HA  LEU A 111      22.803   2.050   5.805  1.00  0.58           H  
ATOM   1863 1HB  LEU A 111      19.921   1.060   5.642  1.00  0.58           H  
ATOM   1864 2HB  LEU A 111      20.627   2.247   4.581  1.00  0.58           H  
ATOM   1865  HG  LEU A 111      21.495  -0.627   4.711  1.00  0.58           H  
ATOM   1866 1HD1 LEU A 111      20.236  -0.902   2.646  1.00  0.58           H  
ATOM   1867 2HD1 LEU A 111      19.183  -0.387   3.952  1.00  0.58           H  
ATOM   1868 3HD1 LEU A 111      19.700   0.779   2.786  1.00  0.58           H  
ATOM   1869 1HD2 LEU A 111      22.545  -0.184   2.611  1.00  0.58           H  
ATOM   1870 2HD2 LEU A 111      22.023   1.484   2.721  1.00  0.58           H  
ATOM   1871 3HD2 LEU A 111      23.116   0.862   3.897  1.00  0.58           H  
ATOM   1872  N   LEU A 112      20.259   2.644   7.835  1.00  0.58           N  
ATOM   1873  CA  LEU A 112      19.557   3.687   8.571  1.00  0.58           C  
ATOM   1874  C   LEU A 112      20.475   4.377   9.571  1.00  0.58           C  
ATOM   1875  O   LEU A 112      20.448   5.606   9.700  1.00  0.58           O  
ATOM   1876  CB  LEU A 112      18.342   3.073   9.278  1.00  0.58           C  
ATOM   1877  CG  LEU A 112      17.212   2.569   8.321  1.00  0.58           C  
ATOM   1878  CD1 LEU A 112      16.188   1.761   9.088  1.00  0.58           C  
ATOM   1879  CD2 LEU A 112      16.534   3.735   7.673  1.00  0.58           C  
ATOM   1880  H   LEU A 112      19.973   1.667   7.949  1.00  0.58           H  
ATOM   1881  HA  LEU A 112      19.206   4.428   7.864  1.00  0.58           H  
ATOM   1882 1HB  LEU A 112      18.683   2.219   9.864  1.00  0.58           H  
ATOM   1883 2HB  LEU A 112      17.918   3.809   9.956  1.00  0.58           H  
ATOM   1884  HG  LEU A 112      17.653   1.929   7.558  1.00  0.58           H  
ATOM   1885 1HD1 LEU A 112      15.419   1.406   8.406  1.00  0.58           H  
ATOM   1886 2HD1 LEU A 112      16.688   0.907   9.545  1.00  0.58           H  
ATOM   1887 3HD1 LEU A 112      15.735   2.378   9.858  1.00  0.58           H  
ATOM   1888 1HD2 LEU A 112      15.766   3.350   7.017  1.00  0.58           H  
ATOM   1889 2HD2 LEU A 112      16.080   4.371   8.431  1.00  0.58           H  
ATOM   1890 3HD2 LEU A 112      17.248   4.301   7.109  1.00  0.58           H  
ATOM   1891  N   GLU A 113      21.329   3.602  10.251  1.00  0.59           N  
ATOM   1892  CA  GLU A 113      22.256   4.181  11.219  1.00  0.59           C  
ATOM   1893  C   GLU A 113      23.248   5.115  10.550  1.00  0.59           C  
ATOM   1894  O   GLU A 113      23.535   6.202  11.057  1.00  0.59           O  
ATOM   1895  CB  GLU A 113      23.025   3.079  11.955  1.00  0.59           C  
ATOM   1896  CG  GLU A 113      22.189   2.262  12.953  1.00  0.59           C  
ATOM   1897  CD  GLU A 113      22.936   1.065  13.516  1.00  0.59           C  
ATOM   1898  OE1 GLU A 113      23.992   0.759  13.011  1.00  0.59           O  
ATOM   1899  OE2 GLU A 113      22.448   0.456  14.453  1.00  0.59           O  
ATOM   1900  H   GLU A 113      21.306   2.590  10.112  1.00  0.59           H  
ATOM   1901  HA  GLU A 113      21.681   4.756  11.942  1.00  0.59           H  
ATOM   1902 1HB  GLU A 113      23.438   2.384  11.223  1.00  0.59           H  
ATOM   1903 2HB  GLU A 113      23.864   3.520  12.493  1.00  0.59           H  
ATOM   1904 1HG  GLU A 113      21.897   2.911  13.777  1.00  0.59           H  
ATOM   1905 2HG  GLU A 113      21.282   1.924  12.461  1.00  0.59           H  
ATOM   1906  N   VAL A 114      23.735   4.725   9.375  1.00  0.60           N  
ATOM   1907  CA  VAL A 114      24.702   5.561   8.700  1.00  0.60           C  
ATOM   1908  C   VAL A 114      24.044   6.830   8.195  1.00  0.60           C  
ATOM   1909  O   VAL A 114      24.602   7.918   8.358  1.00  0.60           O  
ATOM   1910  CB  VAL A 114      25.359   4.849   7.522  1.00  0.60           C  
ATOM   1911  CG1 VAL A 114      26.243   5.807   6.812  1.00  0.60           C  
ATOM   1912  CG2 VAL A 114      26.185   3.722   7.974  1.00  0.60           C  
ATOM   1913  H   VAL A 114      23.469   3.819   8.984  1.00  0.60           H  
ATOM   1914  HA  VAL A 114      25.479   5.832   9.414  1.00  0.60           H  
ATOM   1915  HB  VAL A 114      24.583   4.496   6.837  1.00  0.60           H  
ATOM   1916 1HG1 VAL A 114      26.714   5.306   5.964  1.00  0.60           H  
ATOM   1917 2HG1 VAL A 114      25.669   6.658   6.472  1.00  0.60           H  
ATOM   1918 3HG1 VAL A 114      27.012   6.146   7.502  1.00  0.60           H  
ATOM   1919 1HG2 VAL A 114      26.634   3.280   7.119  1.00  0.60           H  
ATOM   1920 2HG2 VAL A 114      26.956   4.082   8.631  1.00  0.60           H  
ATOM   1921 3HG2 VAL A 114      25.572   3.001   8.481  1.00  0.60           H  
ATOM   1922  N   MET A 115      22.850   6.710   7.595  1.00  0.61           N  
ATOM   1923  CA  MET A 115      22.189   7.903   7.095  1.00  0.61           C  
ATOM   1924  C   MET A 115      21.890   8.861   8.234  1.00  0.61           C  
ATOM   1925  O   MET A 115      22.134  10.063   8.099  1.00  0.61           O  
ATOM   1926  CB  MET A 115      20.896   7.545   6.367  1.00  0.61           C  
ATOM   1927  CG  MET A 115      21.069   6.900   5.054  1.00  0.61           C  
ATOM   1928  SD  MET A 115      19.563   6.720   4.131  1.00  0.61           S  
ATOM   1929  CE  MET A 115      18.856   5.431   5.081  1.00  0.61           C  
ATOM   1930  H   MET A 115      22.413   5.795   7.473  1.00  0.61           H  
ATOM   1931  HA  MET A 115      22.857   8.407   6.399  1.00  0.61           H  
ATOM   1932 1HB  MET A 115      20.286   6.895   7.000  1.00  0.61           H  
ATOM   1933 2HB  MET A 115      20.367   8.394   6.181  1.00  0.61           H  
ATOM   1934 1HG  MET A 115      21.792   7.448   4.459  1.00  0.61           H  
ATOM   1935 2HG  MET A 115      21.431   5.940   5.251  1.00  0.61           H  
ATOM   1936 1HE  MET A 115      17.892   5.156   4.677  1.00  0.61           H  
ATOM   1937 2HE  MET A 115      19.520   4.568   5.068  1.00  0.61           H  
ATOM   1938 3HE  MET A 115      18.732   5.784   6.096  1.00  0.61           H  
ATOM   1939  N   LYS A 116      21.438   8.331   9.379  1.00  0.63           N  
ATOM   1940  CA  LYS A 116      21.126   9.163  10.531  1.00  0.63           C  
ATOM   1941  C   LYS A 116      22.325   9.995  10.935  1.00  0.63           C  
ATOM   1942  O   LYS A 116      22.214  11.203  11.153  1.00  0.63           O  
ATOM   1943  CB  LYS A 116      20.685   8.321  11.724  1.00  0.63           C  
ATOM   1944  CG  LYS A 116      20.305   9.139  12.951  1.00  0.63           C  
ATOM   1945  CD  LYS A 116      19.975   8.241  14.132  1.00  0.63           C  
ATOM   1946  CE  LYS A 116      21.247   7.576  14.665  1.00  0.63           C  
ATOM   1947  NZ  LYS A 116      21.002   6.828  15.930  1.00  0.63           N  
ATOM   1948  H   LYS A 116      21.263   7.327   9.445  1.00  0.63           H  
ATOM   1949  HA  LYS A 116      20.322   9.834  10.270  1.00  0.63           H  
ATOM   1950 1HB  LYS A 116      19.830   7.708  11.436  1.00  0.63           H  
ATOM   1951 2HB  LYS A 116      21.492   7.643  12.007  1.00  0.63           H  
ATOM   1952 1HG  LYS A 116      21.143   9.788  13.221  1.00  0.63           H  
ATOM   1953 2HG  LYS A 116      19.441   9.764  12.718  1.00  0.63           H  
ATOM   1954 1HD  LYS A 116      19.517   8.830  14.927  1.00  0.63           H  
ATOM   1955 2HD  LYS A 116      19.274   7.467  13.818  1.00  0.63           H  
ATOM   1956 1HE  LYS A 116      21.630   6.883  13.911  1.00  0.63           H  
ATOM   1957 2HE  LYS A 116      22.001   8.345  14.847  1.00  0.63           H  
ATOM   1958 1HZ  LYS A 116      21.870   6.412  16.241  1.00  0.63           H  
ATOM   1959 2HZ  LYS A 116      20.664   7.467  16.635  1.00  0.63           H  
ATOM   1960 3HZ  LYS A 116      20.318   6.105  15.772  1.00  0.63           H  
ATOM   1961  N   GLU A 117      23.478   9.339  11.054  1.00  0.65           N  
ATOM   1962  CA  GLU A 117      24.697  10.022  11.447  1.00  0.65           C  
ATOM   1963  C   GLU A 117      25.204  11.017  10.391  1.00  0.65           C  
ATOM   1964  O   GLU A 117      25.733  12.075  10.744  1.00  0.65           O  
ATOM   1965  CB  GLU A 117      25.773   8.981  11.783  1.00  0.65           C  
ATOM   1966  CG  GLU A 117      25.498   8.180  13.086  1.00  0.65           C  
ATOM   1967  CD  GLU A 117      25.526   9.020  14.351  1.00  0.65           C  
ATOM   1968  OE1 GLU A 117      26.482   9.735  14.545  1.00  0.65           O  
ATOM   1969  OE2 GLU A 117      24.602   8.924  15.132  1.00  0.65           O  
ATOM   1970  H   GLU A 117      23.506   8.334  10.874  1.00  0.65           H  
ATOM   1971  HA  GLU A 117      24.484  10.587  12.353  1.00  0.65           H  
ATOM   1972 1HB  GLU A 117      25.841   8.260  10.962  1.00  0.65           H  
ATOM   1973 2HB  GLU A 117      26.741   9.469  11.875  1.00  0.65           H  
ATOM   1974 1HG  GLU A 117      24.511   7.722  13.002  1.00  0.65           H  
ATOM   1975 2HG  GLU A 117      26.217   7.384  13.176  1.00  0.65           H  
ATOM   1976  N   LYS A 118      25.046  10.705   9.099  1.00  0.68           N  
ATOM   1977  CA  LYS A 118      25.534  11.618   8.064  1.00  0.68           C  
ATOM   1978  C   LYS A 118      24.660  12.846   7.825  1.00  0.68           C  
ATOM   1979  O   LYS A 118      25.191  13.942   7.625  1.00  0.68           O  
ATOM   1980  CB  LYS A 118      25.755  10.899   6.738  1.00  0.68           C  
ATOM   1981  CG  LYS A 118      26.938   9.934   6.732  1.00  0.68           C  
ATOM   1982  CD  LYS A 118      27.182   9.364   5.344  1.00  0.68           C  
ATOM   1983  CE  LYS A 118      28.362   8.364   5.329  1.00  0.68           C  
ATOM   1984  NZ  LYS A 118      29.657   8.990   5.715  1.00  0.68           N  
ATOM   1985  H   LYS A 118      24.623   9.813   8.837  1.00  0.68           H  
ATOM   1986  HA  LYS A 118      26.505  11.986   8.390  1.00  0.68           H  
ATOM   1987 1HB  LYS A 118      24.858  10.320   6.493  1.00  0.68           H  
ATOM   1988 2HB  LYS A 118      25.896  11.632   5.945  1.00  0.68           H  
ATOM   1989 1HG  LYS A 118      27.835  10.449   7.070  1.00  0.68           H  
ATOM   1990 2HG  LYS A 118      26.732   9.112   7.417  1.00  0.68           H  
ATOM   1991 1HD  LYS A 118      26.277   8.860   5.017  1.00  0.68           H  
ATOM   1992 2HD  LYS A 118      27.394  10.174   4.649  1.00  0.68           H  
ATOM   1993 1HE  LYS A 118      28.165   7.569   6.016  1.00  0.68           H  
ATOM   1994 2HE  LYS A 118      28.463   7.947   4.328  1.00  0.68           H  
ATOM   1995 1HZ  LYS A 118      30.393   8.254   5.693  1.00  0.68           H  
ATOM   1996 2HZ  LYS A 118      29.898   9.728   5.077  1.00  0.68           H  
ATOM   1997 3HZ  LYS A 118      29.594   9.351   6.646  1.00  0.68           H  
ATOM   1998  N   TYR A 119      23.333  12.693   7.837  1.00  0.71           N  
ATOM   1999  CA  TYR A 119      22.485  13.845   7.552  1.00  0.71           C  
ATOM   2000  C   TYR A 119      21.382  14.030   8.618  1.00  0.71           C  
ATOM   2001  O   TYR A 119      20.197  14.089   8.275  1.00  0.71           O  
ATOM   2002  CB  TYR A 119      21.857  13.677   6.150  1.00  0.71           C  
ATOM   2003  CG  TYR A 119      22.850  13.374   5.016  1.00  0.71           C  
ATOM   2004  CD1 TYR A 119      22.913  12.076   4.471  1.00  0.71           C  
ATOM   2005  CD2 TYR A 119      23.687  14.356   4.535  1.00  0.71           C  
ATOM   2006  CE1 TYR A 119      23.811  11.797   3.438  1.00  0.71           C  
ATOM   2007  CE2 TYR A 119      24.583  14.076   3.520  1.00  0.71           C  
ATOM   2008  CZ  TYR A 119      24.647  12.815   2.964  1.00  0.71           C  
ATOM   2009  OH  TYR A 119      25.544  12.578   1.936  1.00  0.71           O  
ATOM   2010  H   TYR A 119      22.922  11.777   8.021  1.00  0.71           H  
ATOM   2011  HA  TYR A 119      23.092  14.746   7.528  1.00  0.71           H  
ATOM   2012 1HB  TYR A 119      21.133  12.924   6.132  1.00  0.71           H  
ATOM   2013 2HB  TYR A 119      21.339  14.606   5.893  1.00  0.71           H  
ATOM   2014  HD1 TYR A 119      22.258  11.290   4.850  1.00  0.71           H  
ATOM   2015  HD2 TYR A 119      23.644  15.360   4.961  1.00  0.71           H  
ATOM   2016  HE1 TYR A 119      23.859  10.798   3.007  1.00  0.71           H  
ATOM   2017  HE2 TYR A 119      25.239  14.864   3.147  1.00  0.71           H  
ATOM   2018  HH  TYR A 119      25.097  12.110   1.200  1.00  0.71           H  
ATOM   2019  N   PRO A 120      21.734  14.283   9.901  1.00  0.73           N  
ATOM   2020  CA  PRO A 120      20.836  14.298  11.050  1.00  0.73           C  
ATOM   2021  C   PRO A 120      19.742  15.348  10.932  1.00  0.73           C  
ATOM   2022  O   PRO A 120      18.688  15.228  11.548  1.00  0.73           O  
ATOM   2023  CB  PRO A 120      21.783  14.607  12.219  1.00  0.73           C  
ATOM   2024  CG  PRO A 120      22.977  15.285  11.587  1.00  0.73           C  
ATOM   2025  CD  PRO A 120      23.128  14.623  10.243  1.00  0.73           C  
ATOM   2026  HA  PRO A 120      20.400  13.294  11.176  1.00  0.73           H  
ATOM   2027 1HB  PRO A 120      21.275  15.241  12.959  1.00  0.73           H  
ATOM   2028 2HB  PRO A 120      22.057  13.668  12.730  1.00  0.73           H  
ATOM   2029 1HG  PRO A 120      22.807  16.367  11.509  1.00  0.73           H  
ATOM   2030 2HG  PRO A 120      23.866  15.144  12.219  1.00  0.73           H  
ATOM   2031 1HD  PRO A 120      23.572  15.328   9.541  1.00  0.73           H  
ATOM   2032 2HD  PRO A 120      23.725  13.711  10.361  1.00  0.73           H  
ATOM   2033  N   ASP A 121      19.975  16.370  10.109  1.00  0.75           N  
ATOM   2034  CA  ASP A 121      18.997  17.432   9.904  1.00  0.75           C  
ATOM   2035  C   ASP A 121      17.756  16.966   9.127  1.00  0.75           C  
ATOM   2036  O   ASP A 121      16.729  17.648   9.123  1.00  0.75           O  
ATOM   2037  CB  ASP A 121      19.643  18.633   9.199  1.00  0.75           C  
ATOM   2038  CG  ASP A 121      20.273  18.311   7.823  1.00  0.75           C  
ATOM   2039  OD1 ASP A 121      21.287  17.661   7.788  1.00  0.75           O  
ATOM   2040  OD2 ASP A 121      19.732  18.735   6.809  1.00  0.75           O  
ATOM   2041  H   ASP A 121      20.853  16.422   9.621  1.00  0.75           H  
ATOM   2042  HA  ASP A 121      18.662  17.769  10.884  1.00  0.75           H  
ATOM   2043 1HB  ASP A 121      18.890  19.407   9.059  1.00  0.75           H  
ATOM   2044 2HB  ASP A 121      20.418  19.048   9.844  1.00  0.75           H  
ATOM   2045  N   LYS A 122      17.854  15.812   8.460  1.00  0.75           N  
ATOM   2046  CA  LYS A 122      16.746  15.276   7.679  1.00  0.75           C  
ATOM   2047  C   LYS A 122      16.001  14.184   8.437  1.00  0.75           C  
ATOM   2048  O   LYS A 122      14.794  13.971   8.245  1.00  0.75           O  
ATOM   2049  CB  LYS A 122      17.257  14.734   6.341  1.00  0.75           C  
ATOM   2050  CG  LYS A 122      17.924  15.795   5.457  1.00  0.75           C  
ATOM   2051  CD  LYS A 122      16.924  16.880   5.042  1.00  0.75           C  
ATOM   2052  CE  LYS A 122      17.542  17.891   4.076  1.00  0.75           C  
ATOM   2053  NZ  LYS A 122      18.513  18.795   4.762  1.00  0.75           N  
ATOM   2054  H   LYS A 122      18.733  15.296   8.485  1.00  0.75           H  
ATOM   2055  HA  LYS A 122      16.042  16.083   7.477  1.00  0.75           H  
ATOM   2056 1HB  LYS A 122      17.995  13.949   6.533  1.00  0.75           H  
ATOM   2057 2HB  LYS A 122      16.435  14.281   5.786  1.00  0.75           H  
ATOM   2058 1HG  LYS A 122      18.747  16.263   6.012  1.00  0.75           H  
ATOM   2059 2HG  LYS A 122      18.335  15.324   4.567  1.00  0.75           H  
ATOM   2060 1HD  LYS A 122      16.058  16.420   4.569  1.00  0.75           H  
ATOM   2061 2HD  LYS A 122      16.592  17.416   5.934  1.00  0.75           H  
ATOM   2062 1HE  LYS A 122      18.064  17.354   3.286  1.00  0.75           H  
ATOM   2063 2HE  LYS A 122      16.753  18.496   3.635  1.00  0.75           H  
ATOM   2064 1HZ  LYS A 122      18.908  19.446   4.119  1.00  0.75           H  
ATOM   2065 2HZ  LYS A 122      18.060  19.304   5.504  1.00  0.75           H  
ATOM   2066 3HZ  LYS A 122      19.278  18.262   5.204  1.00  0.75           H  
ATOM   2067  N   PHE A 123      16.694  13.494   9.337  1.00  0.74           N  
ATOM   2068  CA  PHE A 123      16.080  12.311   9.948  1.00  0.74           C  
ATOM   2069  C   PHE A 123      15.163  12.523  11.129  1.00  0.74           C  
ATOM   2070  O   PHE A 123      15.440  12.075  12.245  1.00  0.74           O  
ATOM   2071  CB  PHE A 123      17.140  11.316  10.316  1.00  0.74           C  
ATOM   2072  CG  PHE A 123      17.709  10.907   9.152  1.00  0.74           C  
ATOM   2073  CD1 PHE A 123      18.817  11.480   8.794  1.00  0.74           C  
ATOM   2074  CD2 PHE A 123      17.117  10.005   8.329  1.00  0.74           C  
ATOM   2075  CE1 PHE A 123      19.384  11.202   7.657  1.00  0.74           C  
ATOM   2076  CE2 PHE A 123      17.710   9.733   7.158  1.00  0.74           C  
ATOM   2077  CZ  PHE A 123      18.847  10.357   6.835  1.00  0.74           C  
ATOM   2078  H   PHE A 123      17.666  13.736   9.514  1.00  0.74           H  
ATOM   2079  HA  PHE A 123      15.489  11.835   9.170  1.00  0.74           H  
ATOM   2080 1HB  PHE A 123      17.909  11.782  10.939  1.00  0.74           H  
ATOM   2081 2HB  PHE A 123      16.727  10.474  10.831  1.00  0.74           H  
ATOM   2082  HD1 PHE A 123      19.270  12.196   9.468  1.00  0.74           H  
ATOM   2083  HD2 PHE A 123      16.175   9.532   8.610  1.00  0.74           H  
ATOM   2084  HE1 PHE A 123      20.286  11.666   7.420  1.00  0.74           H  
ATOM   2085  HE2 PHE A 123      17.299   9.050   6.486  1.00  0.74           H  
ATOM   2086  HZ  PHE A 123      19.336  10.163   5.902  1.00  0.74           H  
ATOM   2087  N   GLY A 124      14.044  13.174  10.855  1.00  0.72           N  
ATOM   2088  CA  GLY A 124      13.019  13.363  11.856  1.00  0.72           C  
ATOM   2089  C   GLY A 124      12.159  12.110  11.859  1.00  0.72           C  
ATOM   2090  O   GLY A 124      12.336  11.223  11.015  1.00  0.72           O  
ATOM   2091  H   GLY A 124      13.939  13.527   9.906  1.00  0.72           H  
ATOM   2092 1HA  GLY A 124      13.471  13.522  12.834  1.00  0.72           H  
ATOM   2093 2HA  GLY A 124      12.418  14.238  11.612  1.00  0.72           H  
ATOM   2094  N   GLU A 125      11.175  12.055  12.745  1.00  0.68           N  
ATOM   2095  CA  GLU A 125      10.306  10.884  12.830  1.00  0.68           C  
ATOM   2096  C   GLU A 125       9.769  10.337  11.486  1.00  0.68           C  
ATOM   2097  O   GLU A 125      10.068   9.184  11.164  1.00  0.68           O  
ATOM   2098  CB  GLU A 125       9.175  11.147  13.832  1.00  0.68           C  
ATOM   2099  CG  GLU A 125       8.175  10.024  13.959  1.00  0.68           C  
ATOM   2100  CD  GLU A 125       7.084  10.310  14.962  1.00  0.68           C  
ATOM   2101  OE1 GLU A 125       7.101  11.366  15.549  1.00  0.68           O  
ATOM   2102  OE2 GLU A 125       6.230   9.472  15.136  1.00  0.68           O  
ATOM   2103  H   GLU A 125      11.048  12.818  13.399  1.00  0.68           H  
ATOM   2104  HA  GLU A 125      10.906  10.081  13.262  1.00  0.68           H  
ATOM   2105 1HB  GLU A 125       9.622  11.261  14.819  1.00  0.68           H  
ATOM   2106 2HB  GLU A 125       8.664  12.069  13.637  1.00  0.68           H  
ATOM   2107 1HG  GLU A 125       7.713   9.855  12.987  1.00  0.68           H  
ATOM   2108 2HG  GLU A 125       8.700   9.115  14.244  1.00  0.68           H  
ATOM   2109  N   PRO A 126       9.000  11.100  10.665  1.00  0.65           N  
ATOM   2110  CA  PRO A 126       8.436  10.627   9.414  1.00  0.65           C  
ATOM   2111  C   PRO A 126       9.479  10.243   8.371  1.00  0.65           C  
ATOM   2112  O   PRO A 126       9.194   9.438   7.480  1.00  0.65           O  
ATOM   2113  CB  PRO A 126       7.604  11.829   8.941  1.00  0.65           C  
ATOM   2114  CG  PRO A 126       8.204  13.021   9.624  1.00  0.65           C  
ATOM   2115  CD  PRO A 126       8.649  12.513  10.966  1.00  0.65           C  
ATOM   2116  HA  PRO A 126       7.779   9.774   9.629  1.00  0.65           H  
ATOM   2117 1HB  PRO A 126       7.657  11.905   7.848  1.00  0.65           H  
ATOM   2118 2HB  PRO A 126       6.546  11.678   9.198  1.00  0.65           H  
ATOM   2119 1HG  PRO A 126       9.039  13.415   9.023  1.00  0.65           H  
ATOM   2120 2HG  PRO A 126       7.460  13.828   9.700  1.00  0.65           H  
ATOM   2121 1HD  PRO A 126       9.480  13.117  11.273  1.00  0.65           H  
ATOM   2122 2HD  PRO A 126       7.805  12.559  11.665  1.00  0.65           H  
ATOM   2123  N   THR A 127      10.702  10.772   8.481  1.00  0.62           N  
ATOM   2124  CA  THR A 127      11.715  10.435   7.499  1.00  0.62           C  
ATOM   2125  C   THR A 127      12.198   9.043   7.810  1.00  0.62           C  
ATOM   2126  O   THR A 127      12.261   8.171   6.940  1.00  0.62           O  
ATOM   2127  CB  THR A 127      12.917  11.393   7.549  1.00  0.62           C  
ATOM   2128  OG1 THR A 127      12.509  12.746   7.277  1.00  0.62           O  
ATOM   2129  CG2 THR A 127      13.949  10.978   6.562  1.00  0.62           C  
ATOM   2130  H   THR A 127      10.961  11.371   9.259  1.00  0.62           H  
ATOM   2131  HA  THR A 127      11.278  10.444   6.500  1.00  0.62           H  
ATOM   2132  HB  THR A 127      13.343  11.358   8.544  1.00  0.62           H  
ATOM   2133  HG1 THR A 127      13.275  13.349   7.446  1.00  0.62           H  
ATOM   2134 1HG2 THR A 127      14.801  11.655   6.627  1.00  0.62           H  
ATOM   2135 2HG2 THR A 127      14.269   9.968   6.785  1.00  0.62           H  
ATOM   2136 3HG2 THR A 127      13.523  11.014   5.558  1.00  0.62           H  
ATOM   2137  N   LYS A 128      12.520   8.829   9.086  1.00  0.60           N  
ATOM   2138  CA  LYS A 128      13.031   7.545   9.517  1.00  0.60           C  
ATOM   2139  C   LYS A 128      11.981   6.470   9.323  1.00  0.60           C  
ATOM   2140  O   LYS A 128      12.295   5.362   8.880  1.00  0.60           O  
ATOM   2141  CB  LYS A 128      13.461   7.622  10.975  1.00  0.60           C  
ATOM   2142  CG  LYS A 128      14.701   8.471  11.182  1.00  0.60           C  
ATOM   2143  CD  LYS A 128      15.231   8.387  12.603  1.00  0.60           C  
ATOM   2144  CE  LYS A 128      14.322   9.121  13.580  1.00  0.60           C  
ATOM   2145  NZ  LYS A 128      14.925   9.191  14.943  1.00  0.60           N  
ATOM   2146  H   LYS A 128      12.414   9.590   9.764  1.00  0.60           H  
ATOM   2147  HA  LYS A 128      13.895   7.290   8.907  1.00  0.60           H  
ATOM   2148 1HB  LYS A 128      12.651   8.063  11.566  1.00  0.60           H  
ATOM   2149 2HB  LYS A 128      13.648   6.622  11.361  1.00  0.60           H  
ATOM   2150 1HG  LYS A 128      15.478   8.146  10.494  1.00  0.60           H  
ATOM   2151 2HG  LYS A 128      14.451   9.512  10.958  1.00  0.60           H  
ATOM   2152 1HD  LYS A 128      15.311   7.344  12.905  1.00  0.60           H  
ATOM   2153 2HD  LYS A 128      16.222   8.839  12.649  1.00  0.60           H  
ATOM   2154 1HE  LYS A 128      14.145  10.128  13.217  1.00  0.60           H  
ATOM   2155 2HE  LYS A 128      13.366   8.599  13.640  1.00  0.60           H  
ATOM   2156 1HZ  LYS A 128      14.300   9.683  15.563  1.00  0.60           H  
ATOM   2157 2HZ  LYS A 128      15.082   8.259  15.291  1.00  0.60           H  
ATOM   2158 3HZ  LYS A 128      15.806   9.686  14.890  1.00  0.60           H  
ATOM   2159  N   ASN A 129      10.716   6.805   9.600  1.00  0.58           N  
ATOM   2160  CA  ASN A 129       9.655   5.833   9.426  1.00  0.58           C  
ATOM   2161  C   ASN A 129       9.476   5.461   7.963  1.00  0.58           C  
ATOM   2162  O   ASN A 129       9.331   4.280   7.638  1.00  0.58           O  
ATOM   2163  CB  ASN A 129       8.358   6.356  10.005  1.00  0.58           C  
ATOM   2164  CG  ASN A 129       8.345   6.322  11.510  1.00  0.58           C  
ATOM   2165  OD1 ASN A 129       9.138   5.609  12.139  1.00  0.58           O  
ATOM   2166  ND2 ASN A 129       7.445   7.052  12.105  1.00  0.58           N  
ATOM   2167  H   ASN A 129      10.497   7.730   9.973  1.00  0.58           H  
ATOM   2168  HA  ASN A 129       9.929   4.926   9.963  1.00  0.58           H  
ATOM   2169 1HB  ASN A 129       8.214   7.385   9.677  1.00  0.58           H  
ATOM   2170 2HB  ASN A 129       7.522   5.770   9.626  1.00  0.58           H  
ATOM   2171 1HD2 ASN A 129       7.378   7.031  13.106  1.00  0.58           H  
ATOM   2172 2HD2 ASN A 129       6.814   7.611  11.569  1.00  0.58           H  
ATOM   2173  N   ALA A 130       9.521   6.450   7.067  1.00  0.57           N  
ATOM   2174  CA  ALA A 130       9.375   6.171   5.648  1.00  0.57           C  
ATOM   2175  C   ALA A 130      10.507   5.281   5.134  1.00  0.57           C  
ATOM   2176  O   ALA A 130      10.273   4.337   4.371  1.00  0.57           O  
ATOM   2177  CB  ALA A 130       9.348   7.474   4.893  1.00  0.57           C  
ATOM   2178  H   ALA A 130       9.627   7.423   7.360  1.00  0.57           H  
ATOM   2179  HA  ALA A 130       8.430   5.649   5.500  1.00  0.57           H  
ATOM   2180 1HB  ALA A 130       9.199   7.285   3.845  1.00  0.57           H  
ATOM   2181 2HB  ALA A 130       8.527   8.087   5.262  1.00  0.57           H  
ATOM   2182 3HB  ALA A 130      10.289   8.006   5.042  1.00  0.57           H  
ATOM   2183  N   LEU A 131      11.735   5.551   5.592  1.00  0.57           N  
ATOM   2184  CA  LEU A 131      12.894   4.767   5.181  1.00  0.57           C  
ATOM   2185  C   LEU A 131      12.797   3.355   5.707  1.00  0.57           C  
ATOM   2186  O   LEU A 131      13.050   2.394   4.973  1.00  0.57           O  
ATOM   2187  CB  LEU A 131      14.146   5.441   5.699  1.00  0.57           C  
ATOM   2188  CG  LEU A 131      14.466   6.751   5.049  1.00  0.57           C  
ATOM   2189  CD1 LEU A 131      15.472   7.434   5.806  1.00  0.57           C  
ATOM   2190  CD2 LEU A 131      14.996   6.502   3.707  1.00  0.57           C  
ATOM   2191  H   LEU A 131      11.873   6.347   6.220  1.00  0.57           H  
ATOM   2192  HA  LEU A 131      12.931   4.722   4.099  1.00  0.57           H  
ATOM   2193 1HB  LEU A 131      14.050   5.599   6.773  1.00  0.57           H  
ATOM   2194 2HB  LEU A 131      14.979   4.789   5.503  1.00  0.57           H  
ATOM   2195  HG  LEU A 131      13.569   7.369   4.992  1.00  0.57           H  
ATOM   2196 1HD1 LEU A 131      15.674   8.362   5.298  1.00  0.57           H  
ATOM   2197 2HD1 LEU A 131      15.101   7.628   6.809  1.00  0.57           H  
ATOM   2198 3HD1 LEU A 131      16.372   6.832   5.861  1.00  0.57           H  
ATOM   2199 1HD2 LEU A 131      15.243   7.442   3.219  1.00  0.57           H  
ATOM   2200 2HD2 LEU A 131      15.886   5.898   3.794  1.00  0.57           H  
ATOM   2201 3HD2 LEU A 131      14.262   5.980   3.139  1.00  0.57           H  
ATOM   2202  N   ARG A 132      12.356   3.224   6.956  1.00  0.57           N  
ATOM   2203  CA  ARG A 132      12.165   1.920   7.547  1.00  0.57           C  
ATOM   2204  C   ARG A 132      11.128   1.153   6.761  1.00  0.57           C  
ATOM   2205  O   ARG A 132      11.351   0.002   6.399  1.00  0.57           O  
ATOM   2206  CB  ARG A 132      11.721   2.076   8.998  1.00  0.57           C  
ATOM   2207  CG  ARG A 132      11.207   0.836   9.696  1.00  0.57           C  
ATOM   2208  CD  ARG A 132      12.192  -0.233   9.836  1.00  0.57           C  
ATOM   2209  NE  ARG A 132      13.257   0.099  10.715  1.00  0.57           N  
ATOM   2210  CZ  ARG A 132      14.302  -0.705  10.921  1.00  0.57           C  
ATOM   2211  NH1 ARG A 132      14.386  -1.869  10.312  1.00  0.57           N  
ATOM   2212  NH2 ARG A 132      15.269  -0.360  11.734  1.00  0.57           N  
ATOM   2213  H   ARG A 132      12.170   4.050   7.525  1.00  0.57           H  
ATOM   2214  HA  ARG A 132      13.107   1.375   7.516  1.00  0.57           H  
ATOM   2215 1HB  ARG A 132      12.551   2.469   9.583  1.00  0.57           H  
ATOM   2216 2HB  ARG A 132      10.928   2.813   9.042  1.00  0.57           H  
ATOM   2217 1HG  ARG A 132      10.856   1.107  10.688  1.00  0.57           H  
ATOM   2218 2HG  ARG A 132      10.372   0.427   9.120  1.00  0.57           H  
ATOM   2219 1HD  ARG A 132      11.699  -1.111  10.242  1.00  0.57           H  
ATOM   2220 2HD  ARG A 132      12.613  -0.477   8.860  1.00  0.57           H  
ATOM   2221  HE  ARG A 132      13.227   0.984  11.197  1.00  0.57           H  
ATOM   2222 1HH1 ARG A 132      13.637  -2.201   9.658  1.00  0.57           H  
ATOM   2223 2HH1 ARG A 132      15.225  -2.439  10.506  1.00  0.57           H  
ATOM   2224 1HH2 ARG A 132      15.250   0.517  12.224  1.00  0.57           H  
ATOM   2225 2HH2 ARG A 132      16.054  -1.021  11.841  1.00  0.57           H  
ATOM   2226  N   ALA A 133      10.029   1.812   6.401  1.00  0.57           N  
ATOM   2227  CA  ALA A 133       9.001   1.133   5.644  1.00  0.57           C  
ATOM   2228  C   ALA A 133       9.527   0.649   4.303  1.00  0.57           C  
ATOM   2229  O   ALA A 133       9.258  -0.486   3.906  1.00  0.57           O  
ATOM   2230  CB  ALA A 133       7.819   2.063   5.428  1.00  0.57           C  
ATOM   2231  H   ALA A 133       9.882   2.777   6.700  1.00  0.57           H  
ATOM   2232  HA  ALA A 133       8.679   0.264   6.219  1.00  0.57           H  
ATOM   2233 1HB  ALA A 133       7.035   1.543   4.881  1.00  0.57           H  
ATOM   2234 2HB  ALA A 133       7.435   2.392   6.392  1.00  0.57           H  
ATOM   2235 3HB  ALA A 133       8.141   2.932   4.858  1.00  0.57           H  
ATOM   2236  N   ALA A 134      10.315   1.481   3.607  1.00  0.58           N  
ATOM   2237  CA  ALA A 134      10.829   1.097   2.290  1.00  0.58           C  
ATOM   2238  C   ALA A 134      11.707  -0.124   2.372  1.00  0.58           C  
ATOM   2239  O   ALA A 134      11.620  -1.031   1.541  1.00  0.58           O  
ATOM   2240  CB  ALA A 134      11.627   2.227   1.686  1.00  0.58           C  
ATOM   2241  H   ALA A 134      10.517   2.411   3.976  1.00  0.58           H  
ATOM   2242  HA  ALA A 134       9.988   0.865   1.645  1.00  0.58           H  
ATOM   2243 1HB  ALA A 134      11.985   1.929   0.706  1.00  0.58           H  
ATOM   2244 2HB  ALA A 134      11.003   3.098   1.595  1.00  0.58           H  
ATOM   2245 3HB  ALA A 134      12.477   2.457   2.330  1.00  0.58           H  
ATOM   2246  N   LEU A 135      12.537  -0.169   3.403  1.00  0.60           N  
ATOM   2247  CA  LEU A 135      13.472  -1.258   3.534  1.00  0.60           C  
ATOM   2248  C   LEU A 135      12.788  -2.513   4.049  1.00  0.60           C  
ATOM   2249  O   LEU A 135      13.059  -3.613   3.560  1.00  0.60           O  
ATOM   2250  CB  LEU A 135      14.598  -0.809   4.448  1.00  0.60           C  
ATOM   2251  CG  LEU A 135      15.477   0.376   3.872  1.00  0.60           C  
ATOM   2252  CD1 LEU A 135      16.473   0.866   4.937  1.00  0.60           C  
ATOM   2253  CD2 LEU A 135      16.200  -0.086   2.613  1.00  0.60           C  
ATOM   2254  H   LEU A 135      12.558   0.604   4.075  1.00  0.60           H  
ATOM   2255  HA  LEU A 135      13.886  -1.472   2.549  1.00  0.60           H  
ATOM   2256 1HB  LEU A 135      14.162  -0.475   5.394  1.00  0.60           H  
ATOM   2257 2HB  LEU A 135      15.244  -1.657   4.640  1.00  0.60           H  
ATOM   2258  HG  LEU A 135      14.825   1.211   3.620  1.00  0.60           H  
ATOM   2259 1HD1 LEU A 135      17.056   1.696   4.541  1.00  0.60           H  
ATOM   2260 2HD1 LEU A 135      15.916   1.199   5.809  1.00  0.60           H  
ATOM   2261 3HD1 LEU A 135      17.142   0.068   5.223  1.00  0.60           H  
ATOM   2262 1HD2 LEU A 135      16.790   0.740   2.214  1.00  0.60           H  
ATOM   2263 2HD2 LEU A 135      16.859  -0.920   2.854  1.00  0.60           H  
ATOM   2264 3HD2 LEU A 135      15.466  -0.405   1.870  1.00  0.60           H  
ATOM   2265  N   ASP A 136      11.856  -2.371   5.003  1.00  0.61           N  
ATOM   2266  CA  ASP A 136      11.159  -3.548   5.504  1.00  0.61           C  
ATOM   2267  C   ASP A 136      10.353  -4.162   4.375  1.00  0.61           C  
ATOM   2268  O   ASP A 136      10.323  -5.378   4.216  1.00  0.61           O  
ATOM   2269  CB  ASP A 136      10.221  -3.227   6.674  1.00  0.61           C  
ATOM   2270  CG  ASP A 136      10.933  -2.902   8.024  1.00  0.61           C  
ATOM   2271  OD1 ASP A 136      12.140  -3.101   8.162  1.00  0.61           O  
ATOM   2272  OD2 ASP A 136      10.230  -2.507   8.930  1.00  0.61           O  
ATOM   2273  H   ASP A 136      11.642  -1.455   5.384  1.00  0.61           H  
ATOM   2274  HA  ASP A 136      11.895  -4.278   5.840  1.00  0.61           H  
ATOM   2275 1HB  ASP A 136       9.613  -2.359   6.399  1.00  0.61           H  
ATOM   2276 2HB  ASP A 136       9.540  -4.063   6.827  1.00  0.61           H  
ATOM   2277  N   TYR A 137       9.750  -3.303   3.548  1.00  0.62           N  
ATOM   2278  CA  TYR A 137       8.981  -3.727   2.393  1.00  0.62           C  
ATOM   2279  C   TYR A 137       9.850  -4.523   1.432  1.00  0.62           C  
ATOM   2280  O   TYR A 137       9.488  -5.640   1.051  1.00  0.62           O  
ATOM   2281  CB  TYR A 137       8.308  -2.506   1.757  1.00  0.62           C  
ATOM   2282  CG  TYR A 137       7.630  -2.697   0.467  1.00  0.62           C  
ATOM   2283  CD1 TYR A 137       6.485  -3.453   0.379  1.00  0.62           C  
ATOM   2284  CD2 TYR A 137       8.122  -2.039  -0.643  1.00  0.62           C  
ATOM   2285  CE1 TYR A 137       5.856  -3.595  -0.831  1.00  0.62           C  
ATOM   2286  CE2 TYR A 137       7.487  -2.164  -1.846  1.00  0.62           C  
ATOM   2287  CZ  TYR A 137       6.364  -2.949  -1.951  1.00  0.62           C  
ATOM   2288  OH  TYR A 137       5.733  -3.102  -3.159  1.00  0.62           O  
ATOM   2289  H   TYR A 137       9.804  -2.303   3.732  1.00  0.62           H  
ATOM   2290  HA  TYR A 137       8.193  -4.395   2.739  1.00  0.62           H  
ATOM   2291 1HB  TYR A 137       7.580  -2.095   2.461  1.00  0.62           H  
ATOM   2292 2HB  TYR A 137       9.063  -1.736   1.614  1.00  0.62           H  
ATOM   2293  HD1 TYR A 137       6.092  -3.955   1.263  1.00  0.62           H  
ATOM   2294  HD2 TYR A 137       9.018  -1.419  -0.553  1.00  0.62           H  
ATOM   2295  HE1 TYR A 137       4.963  -4.213  -0.912  1.00  0.62           H  
ATOM   2296  HE2 TYR A 137       7.876  -1.644  -2.715  1.00  0.62           H  
ATOM   2297  HH  TYR A 137       5.030  -3.755  -3.064  1.00  0.62           H  
ATOM   2298  N   PHE A 138      11.022  -3.994   1.078  1.00  0.63           N  
ATOM   2299  CA  PHE A 138      11.884  -4.730   0.165  1.00  0.63           C  
ATOM   2300  C   PHE A 138      12.258  -6.084   0.740  1.00  0.63           C  
ATOM   2301  O   PHE A 138      12.208  -7.097   0.036  1.00  0.63           O  
ATOM   2302  CB  PHE A 138      13.176  -3.954  -0.082  1.00  0.63           C  
ATOM   2303  CG  PHE A 138      12.963  -2.753  -0.863  1.00  0.63           C  
ATOM   2304  CD1 PHE A 138      11.755  -2.549  -1.496  1.00  0.63           C  
ATOM   2305  CD2 PHE A 138      13.953  -1.817  -0.987  1.00  0.63           C  
ATOM   2306  CE1 PHE A 138      11.548  -1.424  -2.215  1.00  0.63           C  
ATOM   2307  CE2 PHE A 138      13.744  -0.704  -1.717  1.00  0.63           C  
ATOM   2308  CZ  PHE A 138      12.531  -0.504  -2.330  1.00  0.63           C  
ATOM   2309  H   PHE A 138      11.294  -3.065   1.408  1.00  0.63           H  
ATOM   2310  HA  PHE A 138      11.357  -4.880  -0.775  1.00  0.63           H  
ATOM   2311 1HB  PHE A 138      13.616  -3.667   0.877  1.00  0.63           H  
ATOM   2312 2HB  PHE A 138      13.894  -4.587  -0.603  1.00  0.63           H  
ATOM   2313  HD1 PHE A 138      10.960  -3.292  -1.401  1.00  0.63           H  
ATOM   2314  HD2 PHE A 138      14.909  -1.978  -0.493  1.00  0.63           H  
ATOM   2315  HE1 PHE A 138      10.599  -1.258  -2.694  1.00  0.63           H  
ATOM   2316  HE2 PHE A 138      14.528   0.016  -1.814  1.00  0.63           H  
ATOM   2317  HZ  PHE A 138      12.347   0.373  -2.914  1.00  0.63           H  
ATOM   2318  N   ILE A 139      12.562  -6.123   2.040  1.00  0.64           N  
ATOM   2319  CA  ILE A 139      12.948  -7.369   2.677  1.00  0.64           C  
ATOM   2320  C   ILE A 139      11.789  -8.352   2.703  1.00  0.64           C  
ATOM   2321  O   ILE A 139      11.994  -9.540   2.443  1.00  0.64           O  
ATOM   2322  CB  ILE A 139      13.524  -7.130   4.071  1.00  0.64           C  
ATOM   2323  CG1 ILE A 139      14.846  -6.390   3.914  1.00  0.64           C  
ATOM   2324  CG2 ILE A 139      13.778  -8.475   4.759  1.00  0.64           C  
ATOM   2325  CD1 ILE A 139      15.373  -5.871   5.174  1.00  0.64           C  
ATOM   2326  H   ILE A 139      12.568  -5.260   2.586  1.00  0.64           H  
ATOM   2327  HA  ILE A 139      13.742  -7.813   2.086  1.00  0.64           H  
ATOM   2328  HB  ILE A 139      12.843  -6.517   4.662  1.00  0.64           H  
ATOM   2329 1HG1 ILE A 139      15.578  -7.068   3.484  1.00  0.64           H  
ATOM   2330 2HG1 ILE A 139      14.706  -5.555   3.228  1.00  0.64           H  
ATOM   2331 1HG2 ILE A 139      14.204  -8.302   5.738  1.00  0.64           H  
ATOM   2332 2HG2 ILE A 139      12.848  -8.999   4.860  1.00  0.64           H  
ATOM   2333 3HG2 ILE A 139      14.470  -9.072   4.162  1.00  0.64           H  
ATOM   2334 1HD1 ILE A 139      16.314  -5.365   4.992  1.00  0.64           H  
ATOM   2335 2HD1 ILE A 139      14.657  -5.171   5.611  1.00  0.64           H  
ATOM   2336 3HD1 ILE A 139      15.527  -6.701   5.839  1.00  0.64           H  
ATOM   2337  N   ASP A 140      10.577  -7.893   3.036  1.00  0.64           N  
ATOM   2338  CA  ASP A 140       9.433  -8.798   3.036  1.00  0.64           C  
ATOM   2339  C   ASP A 140       9.211  -9.397   1.659  1.00  0.64           C  
ATOM   2340  O   ASP A 140       8.937 -10.595   1.547  1.00  0.64           O  
ATOM   2341  CB  ASP A 140       8.155  -8.112   3.539  1.00  0.64           C  
ATOM   2342  CG  ASP A 140       8.081  -7.886   5.106  1.00  0.64           C  
ATOM   2343  OD1 ASP A 140       8.877  -8.473   5.853  1.00  0.64           O  
ATOM   2344  OD2 ASP A 140       7.195  -7.178   5.531  1.00  0.64           O  
ATOM   2345  H   ASP A 140      10.450  -6.909   3.272  1.00  0.64           H  
ATOM   2346  HA  ASP A 140       9.645  -9.611   3.703  1.00  0.64           H  
ATOM   2347 1HB  ASP A 140       8.078  -7.132   3.054  1.00  0.64           H  
ATOM   2348 2HB  ASP A 140       7.287  -8.691   3.225  1.00  0.64           H  
ATOM   2349  N   ASP A 141       9.379  -8.606   0.601  1.00  0.64           N  
ATOM   2350  CA  ASP A 141       9.221  -9.179  -0.727  1.00  0.64           C  
ATOM   2351  C   ASP A 141      10.334 -10.200  -1.016  1.00  0.64           C  
ATOM   2352  O   ASP A 141      10.080 -11.252  -1.614  1.00  0.64           O  
ATOM   2353  CB  ASP A 141       9.077  -8.085  -1.778  1.00  0.64           C  
ATOM   2354  CG  ASP A 141       7.659  -7.411  -1.745  1.00  0.64           C  
ATOM   2355  OD1 ASP A 141       6.752  -7.980  -1.123  1.00  0.64           O  
ATOM   2356  OD2 ASP A 141       7.489  -6.370  -2.331  1.00  0.64           O  
ATOM   2357  H   ASP A 141       9.597  -7.613   0.722  1.00  0.64           H  
ATOM   2358  HA  ASP A 141       8.285  -9.724  -0.738  1.00  0.64           H  
ATOM   2359 1HB  ASP A 141       9.844  -7.320  -1.620  1.00  0.64           H  
ATOM   2360 2HB  ASP A 141       9.210  -8.523  -2.756  1.00  0.64           H  
ATOM   2361  N   ILE A 142      11.552  -9.941  -0.533  1.00  0.64           N  
ATOM   2362  CA  ILE A 142      12.632 -10.906  -0.706  1.00  0.64           C  
ATOM   2363  C   ILE A 142      12.293 -12.200   0.030  1.00  0.64           C  
ATOM   2364  O   ILE A 142      12.513 -13.285  -0.507  1.00  0.64           O  
ATOM   2365  CB  ILE A 142      13.997 -10.360  -0.262  1.00  0.64           C  
ATOM   2366  CG1 ILE A 142      14.422  -9.264  -1.215  1.00  0.64           C  
ATOM   2367  CG2 ILE A 142      14.991 -11.480  -0.249  1.00  0.64           C  
ATOM   2368  CD1 ILE A 142      15.608  -8.439  -0.767  1.00  0.64           C  
ATOM   2369  H   ILE A 142      11.739  -9.050  -0.067  1.00  0.64           H  
ATOM   2370  HA  ILE A 142      12.713 -11.137  -1.768  1.00  0.64           H  
ATOM   2371  HB  ILE A 142      13.919  -9.928   0.732  1.00  0.64           H  
ATOM   2372 1HG1 ILE A 142      14.661  -9.718  -2.176  1.00  0.64           H  
ATOM   2373 2HG1 ILE A 142      13.577  -8.601  -1.347  1.00  0.64           H  
ATOM   2374 1HG2 ILE A 142      15.955 -11.110   0.055  1.00  0.64           H  
ATOM   2375 2HG2 ILE A 142      14.651 -12.237   0.450  1.00  0.64           H  
ATOM   2376 3HG2 ILE A 142      15.073 -11.911  -1.232  1.00  0.64           H  
ATOM   2377 1HD1 ILE A 142      15.823  -7.675  -1.518  1.00  0.64           H  
ATOM   2378 2HD1 ILE A 142      15.375  -7.957   0.183  1.00  0.64           H  
ATOM   2379 3HD1 ILE A 142      16.478  -9.084  -0.649  1.00  0.64           H  
ATOM   2380  N   LYS A 143      11.756 -12.094   1.258  1.00  0.64           N  
ATOM   2381  CA  LYS A 143      11.352 -13.275   2.024  1.00  0.64           C  
ATOM   2382  C   LYS A 143      10.288 -14.084   1.290  1.00  0.64           C  
ATOM   2383  O   LYS A 143      10.343 -15.314   1.263  1.00  0.64           O  
ATOM   2384  CB  LYS A 143      10.821 -12.891   3.416  1.00  0.64           C  
ATOM   2385  CG  LYS A 143      11.890 -12.460   4.381  1.00  0.64           C  
ATOM   2386  CD  LYS A 143      11.372 -12.241   5.827  1.00  0.64           C  
ATOM   2387  CE  LYS A 143      10.518 -11.004   5.874  1.00  0.64           C  
ATOM   2388  NZ  LYS A 143      10.153 -10.537   7.231  1.00  0.64           N  
ATOM   2389  H   LYS A 143      11.627 -11.165   1.659  1.00  0.64           H  
ATOM   2390  HA  LYS A 143      12.226 -13.908   2.156  1.00  0.64           H  
ATOM   2391 1HB  LYS A 143      10.107 -12.077   3.321  1.00  0.64           H  
ATOM   2392 2HB  LYS A 143      10.294 -13.740   3.851  1.00  0.64           H  
ATOM   2393 1HG  LYS A 143      12.600 -13.255   4.390  1.00  0.64           H  
ATOM   2394 2HG  LYS A 143      12.373 -11.554   4.019  1.00  0.64           H  
ATOM   2395 1HD  LYS A 143      10.783 -13.099   6.145  1.00  0.64           H  
ATOM   2396 2HD  LYS A 143      12.210 -12.117   6.510  1.00  0.64           H  
ATOM   2397 1HE  LYS A 143      11.052 -10.212   5.381  1.00  0.64           H  
ATOM   2398 2HE  LYS A 143       9.599 -11.209   5.328  1.00  0.64           H  
ATOM   2399 1HZ  LYS A 143       9.583  -9.687   7.054  1.00  0.64           H  
ATOM   2400 2HZ  LYS A 143       9.618 -11.227   7.724  1.00  0.64           H  
ATOM   2401 3HZ  LYS A 143      10.985 -10.296   7.766  1.00  0.64           H  
ATOM   2402  N   LYS A 144       9.338 -13.408   0.636  1.00  0.64           N  
ATOM   2403  CA  LYS A 144       8.308 -14.138  -0.098  1.00  0.64           C  
ATOM   2404  C   LYS A 144       8.969 -14.965  -1.196  1.00  0.64           C  
ATOM   2405  O   LYS A 144       8.633 -16.136  -1.405  1.00  0.64           O  
ATOM   2406  CB  LYS A 144       7.327 -13.154  -0.733  1.00  0.64           C  
ATOM   2407  CG  LYS A 144       6.417 -12.405   0.229  1.00  0.64           C  
ATOM   2408  CD  LYS A 144       5.625 -11.339  -0.528  1.00  0.64           C  
ATOM   2409  CE  LYS A 144       4.840 -10.434   0.404  1.00  0.64           C  
ATOM   2410  NZ  LYS A 144       4.291  -9.248  -0.328  1.00  0.64           N  
ATOM   2411  H   LYS A 144       9.308 -12.388   0.691  1.00  0.64           H  
ATOM   2412  HA  LYS A 144       7.787 -14.810   0.586  1.00  0.64           H  
ATOM   2413 1HB  LYS A 144       7.882 -12.409  -1.297  1.00  0.64           H  
ATOM   2414 2HB  LYS A 144       6.696 -13.685  -1.441  1.00  0.64           H  
ATOM   2415 1HG  LYS A 144       5.725 -13.104   0.695  1.00  0.64           H  
ATOM   2416 2HG  LYS A 144       7.004 -11.935   1.003  1.00  0.64           H  
ATOM   2417 1HD  LYS A 144       6.297 -10.726  -1.123  1.00  0.64           H  
ATOM   2418 2HD  LYS A 144       4.928 -11.827  -1.204  1.00  0.64           H  
ATOM   2419 1HE  LYS A 144       4.017 -10.996   0.839  1.00  0.64           H  
ATOM   2420 2HE  LYS A 144       5.495 -10.082   1.204  1.00  0.64           H  
ATOM   2421 1HZ  LYS A 144       3.782  -8.657   0.304  1.00  0.64           H  
ATOM   2422 2HZ  LYS A 144       5.105  -8.713  -0.720  1.00  0.64           H  
ATOM   2423 3HZ  LYS A 144       3.688  -9.543  -1.074  1.00  0.64           H  
ATOM   2424  N   ILE A 145       9.960 -14.368  -1.856  1.00  0.64           N  
ATOM   2425  CA  ILE A 145      10.665 -15.057  -2.919  1.00  0.64           C  
ATOM   2426  C   ILE A 145      11.516 -16.193  -2.351  1.00  0.64           C  
ATOM   2427  O   ILE A 145      11.527 -17.290  -2.906  1.00  0.64           O  
ATOM   2428  CB  ILE A 145      11.507 -14.099  -3.747  1.00  0.64           C  
ATOM   2429  CG1 ILE A 145      10.602 -13.113  -4.487  1.00  0.64           C  
ATOM   2430  CG2 ILE A 145      12.282 -14.923  -4.765  1.00  0.64           C  
ATOM   2431  CD1 ILE A 145      11.354 -11.955  -5.081  1.00  0.64           C  
ATOM   2432  H   ILE A 145      10.194 -13.397  -1.638  1.00  0.64           H  
ATOM   2433  HA  ILE A 145       9.927 -15.491  -3.588  1.00  0.64           H  
ATOM   2434  HB  ILE A 145      12.184 -13.532  -3.107  1.00  0.64           H  
ATOM   2435 1HG1 ILE A 145      10.087 -13.638  -5.288  1.00  0.64           H  
ATOM   2436 2HG1 ILE A 145       9.857 -12.719  -3.791  1.00  0.64           H  
ATOM   2437 1HG2 ILE A 145      12.871 -14.274  -5.392  1.00  0.64           H  
ATOM   2438 2HG2 ILE A 145      12.926 -15.616  -4.240  1.00  0.64           H  
ATOM   2439 3HG2 ILE A 145      11.584 -15.478  -5.389  1.00  0.64           H  
ATOM   2440 1HD1 ILE A 145      10.660 -11.286  -5.596  1.00  0.64           H  
ATOM   2441 2HD1 ILE A 145      11.851 -11.420  -4.276  1.00  0.64           H  
ATOM   2442 3HD1 ILE A 145      12.085 -12.318  -5.777  1.00  0.64           H  
ATOM   2443  N   PHE A 146      12.221 -15.950  -1.239  1.00  0.65           N  
ATOM   2444  CA  PHE A 146      13.045 -16.998  -0.641  1.00  0.65           C  
ATOM   2445  C   PHE A 146      12.191 -18.229  -0.355  1.00  0.65           C  
ATOM   2446  O   PHE A 146      12.594 -19.363  -0.650  1.00  0.65           O  
ATOM   2447  CB  PHE A 146      13.646 -16.550   0.697  1.00  0.65           C  
ATOM   2448  CG  PHE A 146      14.837 -15.654   0.680  1.00  0.65           C  
ATOM   2449  CD1 PHE A 146      15.641 -15.554  -0.409  1.00  0.65           C  
ATOM   2450  CD2 PHE A 146      15.176 -14.936   1.823  1.00  0.65           C  
ATOM   2451  CE1 PHE A 146      16.766 -14.772  -0.366  1.00  0.65           C  
ATOM   2452  CE2 PHE A 146      16.303 -14.149   1.852  1.00  0.65           C  
ATOM   2453  CZ  PHE A 146      17.099 -14.072   0.757  1.00  0.65           C  
ATOM   2454  H   PHE A 146      12.189 -15.026  -0.819  1.00  0.65           H  
ATOM   2455  HA  PHE A 146      13.839 -17.268  -1.330  1.00  0.65           H  
ATOM   2456 1HB  PHE A 146      12.871 -16.055   1.270  1.00  0.65           H  
ATOM   2457 2HB  PHE A 146      13.920 -17.446   1.264  1.00  0.65           H  
ATOM   2458  HD1 PHE A 146      15.397 -16.113  -1.310  1.00  0.65           H  
ATOM   2459  HD2 PHE A 146      14.542 -15.015   2.704  1.00  0.65           H  
ATOM   2460  HE1 PHE A 146      17.397 -14.723  -1.222  1.00  0.65           H  
ATOM   2461  HE2 PHE A 146      16.571 -13.599   2.736  1.00  0.65           H  
ATOM   2462  HZ  PHE A 146      17.999 -13.457   0.782  1.00  0.65           H  
ATOM   2463  N   ASP A 147      10.976 -18.012   0.175  1.00  0.67           N  
ATOM   2464  CA  ASP A 147      10.098 -19.142   0.436  1.00  0.67           C  
ATOM   2465  C   ASP A 147       9.739 -19.866  -0.869  1.00  0.67           C  
ATOM   2466  O   ASP A 147       9.817 -21.095  -0.940  1.00  0.67           O  
ATOM   2467  CB  ASP A 147       8.804 -18.684   1.133  1.00  0.67           C  
ATOM   2468  CG  ASP A 147       8.954 -18.267   2.622  1.00  0.67           C  
ATOM   2469  OD1 ASP A 147       9.970 -18.536   3.217  1.00  0.67           O  
ATOM   2470  OD2 ASP A 147       8.013 -17.709   3.149  1.00  0.67           O  
ATOM   2471  H   ASP A 147      10.680 -17.063   0.412  1.00  0.67           H  
ATOM   2472  HA  ASP A 147      10.619 -19.841   1.089  1.00  0.67           H  
ATOM   2473 1HB  ASP A 147       8.400 -17.828   0.587  1.00  0.67           H  
ATOM   2474 2HB  ASP A 147       8.064 -19.480   1.069  1.00  0.67           H  
ATOM   2475  N   LYS A 148       9.448 -19.108  -1.938  1.00  0.70           N  
ATOM   2476  CA  LYS A 148       9.094 -19.694  -3.241  1.00  0.70           C  
ATOM   2477  C   LYS A 148      10.235 -20.515  -3.835  1.00  0.70           C  
ATOM   2478  O   LYS A 148      10.007 -21.510  -4.528  1.00  0.70           O  
ATOM   2479  CB  LYS A 148       8.684 -18.612  -4.241  1.00  0.70           C  
ATOM   2480  CG  LYS A 148       7.339 -17.938  -3.956  1.00  0.70           C  
ATOM   2481  CD  LYS A 148       7.038 -16.841  -4.983  1.00  0.70           C  
ATOM   2482  CE  LYS A 148       5.718 -16.137  -4.688  1.00  0.70           C  
ATOM   2483  NZ  LYS A 148       5.428 -15.052  -5.684  1.00  0.70           N  
ATOM   2484  H   LYS A 148       9.415 -18.091  -1.830  1.00  0.70           H  
ATOM   2485  HA  LYS A 148       8.248 -20.362  -3.092  1.00  0.70           H  
ATOM   2486 1HB  LYS A 148       9.446 -17.838  -4.266  1.00  0.70           H  
ATOM   2487 2HB  LYS A 148       8.635 -19.046  -5.237  1.00  0.70           H  
ATOM   2488 1HG  LYS A 148       6.548 -18.686  -3.996  1.00  0.70           H  
ATOM   2489 2HG  LYS A 148       7.350 -17.509  -2.962  1.00  0.70           H  
ATOM   2490 1HD  LYS A 148       7.843 -16.104  -4.962  1.00  0.70           H  
ATOM   2491 2HD  LYS A 148       6.995 -17.277  -5.980  1.00  0.70           H  
ATOM   2492 1HE  LYS A 148       4.912 -16.868  -4.715  1.00  0.70           H  
ATOM   2493 2HE  LYS A 148       5.766 -15.697  -3.690  1.00  0.70           H  
ATOM   2494 1HZ  LYS A 148       4.548 -14.610  -5.457  1.00  0.70           H  
ATOM   2495 2HZ  LYS A 148       6.166 -14.358  -5.662  1.00  0.70           H  
ATOM   2496 3HZ  LYS A 148       5.372 -15.453  -6.609  1.00  0.70           H  
ATOM   2497  N   LEU A 149      11.466 -20.105  -3.537  1.00  0.75           N  
ATOM   2498  CA  LEU A 149      12.668 -20.768  -4.021  1.00  0.75           C  
ATOM   2499  C   LEU A 149      13.004 -22.032  -3.229  1.00  0.75           C  
ATOM   2500  O   LEU A 149      13.892 -22.787  -3.630  1.00  0.75           O  
ATOM   2501  CB  LEU A 149      13.866 -19.816  -3.916  1.00  0.75           C  
ATOM   2502  CG  LEU A 149      13.863 -18.566  -4.792  1.00  0.75           C  
ATOM   2503  CD1 LEU A 149      15.010 -17.670  -4.365  1.00  0.75           C  
ATOM   2504  CD2 LEU A 149      14.037 -18.961  -6.233  1.00  0.75           C  
ATOM   2505  H   LEU A 149      11.565 -19.255  -2.980  1.00  0.75           H  
ATOM   2506  HA  LEU A 149      12.511 -21.043  -5.063  1.00  0.75           H  
ATOM   2507 1HB  LEU A 149      13.950 -19.489  -2.882  1.00  0.75           H  
ATOM   2508 2HB  LEU A 149      14.759 -20.372  -4.177  1.00  0.75           H  
ATOM   2509  HG  LEU A 149      12.935 -18.037  -4.679  1.00  0.75           H  
ATOM   2510 1HD1 LEU A 149      15.023 -16.777  -4.986  1.00  0.75           H  
ATOM   2511 2HD1 LEU A 149      14.888 -17.384  -3.333  1.00  0.75           H  
ATOM   2512 3HD1 LEU A 149      15.938 -18.213  -4.480  1.00  0.75           H  
ATOM   2513 1HD2 LEU A 149      14.044 -18.064  -6.853  1.00  0.75           H  
ATOM   2514 2HD2 LEU A 149      14.986 -19.494  -6.354  1.00  0.75           H  
ATOM   2515 3HD2 LEU A 149      13.213 -19.608  -6.534  1.00  0.75           H  
ATOM   2516  N   GLY A 150      12.308 -22.273  -2.110  1.00  0.81           N  
ATOM   2517  CA  GLY A 150      12.599 -23.426  -1.270  1.00  0.81           C  
ATOM   2518  C   GLY A 150      13.758 -23.227  -0.284  1.00  0.81           C  
ATOM   2519  O   GLY A 150      14.351 -24.214   0.159  1.00  0.81           O  
ATOM   2520  H   GLY A 150      11.546 -21.657  -1.827  1.00  0.81           H  
ATOM   2521 1HA  GLY A 150      11.697 -23.676  -0.710  1.00  0.81           H  
ATOM   2522 2HA  GLY A 150      12.814 -24.281  -1.908  1.00  0.81           H  
ATOM   2523  N   TYR A 151      14.100 -21.974   0.038  1.00  0.87           N  
ATOM   2524  CA  TYR A 151      15.205 -21.705   0.958  1.00  0.87           C  
ATOM   2525  C   TYR A 151      14.762 -20.891   2.160  1.00  0.87           C  
ATOM   2526  O   TYR A 151      14.049 -21.404   3.022  1.00  0.87           O  
ATOM   2527  OXT TYR A 151      15.451 -19.916   2.454  1.00  0.87           O  
ATOM   2528  CB  TYR A 151      16.336 -20.970   0.248  1.00  0.87           C  
ATOM   2529  CG  TYR A 151      17.021 -21.774  -0.834  1.00  0.87           C  
ATOM   2530  CD1 TYR A 151      16.491 -21.797  -2.090  1.00  0.87           C  
ATOM   2531  CD2 TYR A 151      18.180 -22.477  -0.560  1.00  0.87           C  
ATOM   2532  CE1 TYR A 151      17.088 -22.517  -3.087  1.00  0.87           C  
ATOM   2533  CE2 TYR A 151      18.790 -23.209  -1.555  1.00  0.87           C  
ATOM   2534  CZ  TYR A 151      18.244 -23.234  -2.818  1.00  0.87           C  
ATOM   2535  OH  TYR A 151      18.838 -23.981  -3.818  1.00  0.87           O  
ATOM   2536  H   TYR A 151      13.572 -21.185  -0.344  1.00  0.87           H  
ATOM   2537  HA  TYR A 151      15.586 -22.655   1.330  1.00  0.87           H  
ATOM   2538 1HB  TYR A 151      15.922 -20.069  -0.203  1.00  0.87           H  
ATOM   2539 2HB  TYR A 151      17.088 -20.660   0.973  1.00  0.87           H  
ATOM   2540  HD1 TYR A 151      15.593 -21.244  -2.283  1.00  0.87           H  
ATOM   2541  HD2 TYR A 151      18.609 -22.454   0.442  1.00  0.87           H  
ATOM   2542  HE1 TYR A 151      16.646 -22.531  -4.086  1.00  0.87           H  
ATOM   2543  HE2 TYR A 151      19.700 -23.767  -1.342  1.00  0.87           H  
ATOM   2544  HH  TYR A 151      18.390 -23.806  -4.653  1.00  0.87           H  
TER    2545
ENDMDL

REMARK ID 693638 MODEL 2 1a6g-19sol-3
PFRMAT TS
TARGET 1a6g-19sol-3
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       1.589   1.237   0.046  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.917   0.871  -0.431  1.00  1.00           C  
ATOM      3  C   MET A   1       3.813   2.092  -0.477  1.00  1.00           C  
ATOM      4  O   MET A   1       3.357   3.215  -0.271  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.845   0.252  -1.828  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.085  -1.052  -1.920  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.056  -1.722  -3.585  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.744  -2.321  -3.719  1.00  1.00           C  
ATOM      9 1H   MET A   1       1.000   0.418   0.072  1.00  1.00           H  
ATOM     10 2H   MET A   1       1.666   1.628   0.975  1.00  1.00           H  
ATOM     11 3H   MET A   1       1.188   1.924  -0.575  1.00  1.00           H  
ATOM     12  HA  MET A   1       3.360   0.157   0.261  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.379   0.956  -2.512  1.00  1.00           H  
ATOM     14 2HB  MET A   1       3.855   0.067  -2.197  1.00  1.00           H  
ATOM     15 1HG  MET A   1       2.547  -1.773  -1.286  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.059  -0.908  -1.583  1.00  1.00           H  
ATOM     17 1HE  MET A   1       3.894  -2.768  -4.702  1.00  1.00           H  
ATOM     18 2HE  MET A   1       4.439  -1.491  -3.585  1.00  1.00           H  
ATOM     19 3HE  MET A   1       3.922  -3.074  -2.952  1.00  1.00           H  
ATOM     20  N   LEU A   2       5.089   1.864  -0.757  1.00  0.87           N  
ATOM     21  CA  LEU A   2       6.080   2.932  -0.888  1.00  0.87           C  
ATOM     22  C   LEU A   2       6.399   3.189  -2.348  1.00  0.87           C  
ATOM     23  O   LEU A   2       6.323   2.277  -3.175  1.00  0.87           O  
ATOM     24  CB  LEU A   2       7.376   2.562  -0.175  1.00  0.87           C  
ATOM     25  CG  LEU A   2       7.430   2.777   1.295  1.00  0.87           C  
ATOM     26  CD1 LEU A   2       6.652   1.645   1.990  1.00  0.87           C  
ATOM     27  CD2 LEU A   2       8.910   2.840   1.721  1.00  0.87           C  
ATOM     28  H   LEU A   2       5.396   0.913  -0.895  1.00  0.87           H  
ATOM     29  HA  LEU A   2       5.682   3.851  -0.456  1.00  0.87           H  
ATOM     30 1HB  LEU A   2       7.501   1.526  -0.301  1.00  0.87           H  
ATOM     31 2HB  LEU A   2       8.218   3.086  -0.645  1.00  0.87           H  
ATOM     32  HG  LEU A   2       6.949   3.726   1.542  1.00  0.87           H  
ATOM     33 1HD1 LEU A   2       6.668   1.790   3.040  1.00  0.87           H  
ATOM     34 2HD1 LEU A   2       5.628   1.644   1.659  1.00  0.87           H  
ATOM     35 3HD1 LEU A   2       7.107   0.687   1.755  1.00  0.87           H  
ATOM     36 1HD2 LEU A   2       8.980   3.019   2.778  1.00  0.87           H  
ATOM     37 2HD2 LEU A   2       9.401   1.907   1.480  1.00  0.87           H  
ATOM     38 3HD2 LEU A   2       9.406   3.645   1.193  1.00  0.87           H  
ATOM     39  N   THR A   3       6.770   4.426  -2.659  1.00  0.76           N  
ATOM     40  CA  THR A   3       7.179   4.794  -4.005  1.00  0.76           C  
ATOM     41  C   THR A   3       8.618   4.400  -4.252  1.00  0.76           C  
ATOM     42  O   THR A   3       9.363   4.132  -3.307  1.00  0.76           O  
ATOM     43  CB  THR A   3       7.044   6.305  -4.202  1.00  0.76           C  
ATOM     44  OG1 THR A   3       7.919   6.967  -3.265  1.00  0.76           O  
ATOM     45  CG2 THR A   3       5.612   6.744  -3.949  1.00  0.76           C  
ATOM     46  H   THR A   3       6.796   5.141  -1.922  1.00  0.76           H  
ATOM     47  HA  THR A   3       6.546   4.271  -4.725  1.00  0.76           H  
ATOM     48  HB  THR A   3       7.337   6.571  -5.216  1.00  0.76           H  
ATOM     49  HG1 THR A   3       7.559   6.815  -2.346  1.00  0.76           H  
ATOM     50 1HG2 THR A   3       5.531   7.823  -4.078  1.00  0.76           H  
ATOM     51 2HG2 THR A   3       4.946   6.241  -4.649  1.00  0.76           H  
ATOM     52 3HG2 THR A   3       5.332   6.479  -2.925  1.00  0.76           H  
ATOM     53  N   GLU A   4       9.046   4.434  -5.509  1.00  0.68           N  
ATOM     54  CA  GLU A   4      10.433   4.104  -5.797  1.00  0.68           C  
ATOM     55  C   GLU A   4      11.386   5.114  -5.170  1.00  0.68           C  
ATOM     56  O   GLU A   4      12.441   4.737  -4.663  1.00  0.68           O  
ATOM     57  CB  GLU A   4      10.659   4.031  -7.306  1.00  0.68           C  
ATOM     58  CG  GLU A   4       9.987   2.841  -7.986  1.00  0.68           C  
ATOM     59  CD  GLU A   4      10.548   1.505  -7.532  1.00  0.68           C  
ATOM     60  OE1 GLU A   4      11.755   1.343  -7.573  1.00  0.68           O  
ATOM     61  OE2 GLU A   4       9.781   0.654  -7.152  1.00  0.68           O  
ATOM     62  H   GLU A   4       8.408   4.662  -6.259  1.00  0.68           H  
ATOM     63  HA  GLU A   4      10.647   3.125  -5.370  1.00  0.68           H  
ATOM     64 1HB  GLU A   4      10.289   4.942  -7.775  1.00  0.68           H  
ATOM     65 2HB  GLU A   4      11.730   3.970  -7.508  1.00  0.68           H  
ATOM     66 1HG  GLU A   4       8.920   2.866  -7.764  1.00  0.68           H  
ATOM     67 2HG  GLU A   4      10.110   2.934  -9.064  1.00  0.68           H  
ATOM     68  N   GLU A   5      11.005   6.393  -5.156  1.00  0.63           N  
ATOM     69  CA  GLU A   5      11.886   7.390  -4.564  1.00  0.63           C  
ATOM     70  C   GLU A   5      12.048   7.126  -3.074  1.00  0.63           C  
ATOM     71  O   GLU A   5      13.160   7.200  -2.535  1.00  0.63           O  
ATOM     72  CB  GLU A   5      11.346   8.803  -4.796  1.00  0.63           C  
ATOM     73  CG  GLU A   5      11.412   9.264  -6.255  1.00  0.63           C  
ATOM     74  CD  GLU A   5      10.829  10.643  -6.481  1.00  0.63           C  
ATOM     75  OE1 GLU A   5      10.278  11.197  -5.559  1.00  0.63           O  
ATOM     76  OE2 GLU A   5      10.939  11.138  -7.578  1.00  0.63           O  
ATOM     77  H   GLU A   5      10.122   6.663  -5.563  1.00  0.63           H  
ATOM     78  HA  GLU A   5      12.869   7.307  -5.033  1.00  0.63           H  
ATOM     79 1HB  GLU A   5      10.302   8.845  -4.477  1.00  0.63           H  
ATOM     80 2HB  GLU A   5      11.905   9.512  -4.189  1.00  0.63           H  
ATOM     81 1HG  GLU A   5      12.454   9.262  -6.576  1.00  0.63           H  
ATOM     82 2HG  GLU A   5      10.872   8.542  -6.869  1.00  0.63           H  
ATOM     83  N   GLU A   6      10.946   6.755  -2.406  1.00  0.60           N  
ATOM     84  CA  GLU A   6      11.051   6.448  -0.990  1.00  0.60           C  
ATOM     85  C   GLU A   6      11.911   5.214  -0.782  1.00  0.60           C  
ATOM     86  O   GLU A   6      12.758   5.208   0.108  1.00  0.60           O  
ATOM     87  CB  GLU A   6       9.667   6.268  -0.381  1.00  0.60           C  
ATOM     88  CG  GLU A   6       8.880   7.549  -0.236  1.00  0.60           C  
ATOM     89  CD  GLU A   6       7.438   7.305   0.056  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       6.866   6.485  -0.636  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       6.901   7.910   0.953  1.00  0.60           O  
ATOM     92  H   GLU A   6      10.035   6.709  -2.872  1.00  0.60           H  
ATOM     93  HA  GLU A   6      11.537   7.286  -0.491  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       9.089   5.569  -0.988  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       9.768   5.838   0.610  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       9.312   8.133   0.578  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       8.977   8.130  -1.152  1.00  0.60           H  
ATOM     98  N   TRP A   7      11.776   4.198  -1.643  1.00  0.59           N  
ATOM     99  CA  TRP A   7      12.595   3.008  -1.469  1.00  0.59           C  
ATOM    100  C   TRP A   7      14.070   3.306  -1.657  1.00  0.59           C  
ATOM    101  O   TRP A   7      14.905   2.807  -0.902  1.00  0.59           O  
ATOM    102  CB  TRP A   7      12.203   1.875  -2.418  1.00  0.59           C  
ATOM    103  CG  TRP A   7      11.003   1.108  -1.990  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       9.821   0.971  -2.649  1.00  0.59           C  
ATOM    105  CD2 TRP A   7      10.864   0.373  -0.749  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       8.968   0.181  -1.923  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       9.589  -0.180  -0.744  1.00  0.59           C  
ATOM    108  CE3 TRP A   7      11.716   0.146   0.347  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       9.122  -0.944   0.322  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7      11.251  -0.617   1.403  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       9.987  -1.145   1.397  1.00  0.59           C  
ATOM    112  H   TRP A   7      11.069   4.239  -2.379  1.00  0.59           H  
ATOM    113  HA  TRP A   7      12.447   2.649  -0.453  1.00  0.59           H  
ATOM    114 1HB  TRP A   7      12.009   2.291  -3.409  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      13.038   1.184  -2.513  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       9.588   1.414  -3.621  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       8.031  -0.074  -2.203  1.00  0.59           H  
ATOM    118  HE3 TRP A   7      12.722   0.566   0.365  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       8.121  -1.378   0.332  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7      11.914  -0.783   2.237  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       9.652  -1.739   2.245  1.00  0.59           H  
ATOM    122  N   ASP A   8      14.413   4.149  -2.633  1.00  0.59           N  
ATOM    123  CA  ASP A   8      15.815   4.489  -2.824  1.00  0.59           C  
ATOM    124  C   ASP A   8      16.379   5.177  -1.583  1.00  0.59           C  
ATOM    125  O   ASP A   8      17.515   4.915  -1.176  1.00  0.59           O  
ATOM    126  CB  ASP A   8      16.010   5.386  -4.048  1.00  0.59           C  
ATOM    127  CG  ASP A   8      15.870   4.650  -5.401  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      15.869   3.434  -5.415  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      15.806   5.320  -6.411  1.00  0.59           O  
ATOM    130  H   ASP A   8      13.697   4.536  -3.253  1.00  0.59           H  
ATOM    131  HA  ASP A   8      16.372   3.566  -2.983  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      15.264   6.186  -4.016  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      16.990   5.853  -4.001  1.00  0.59           H  
ATOM    134  N   LEU A   9      15.572   6.036  -0.952  1.00  0.59           N  
ATOM    135  CA  LEU A   9      16.023   6.746   0.239  1.00  0.59           C  
ATOM    136  C   LEU A   9      16.196   5.767   1.402  1.00  0.59           C  
ATOM    137  O   LEU A   9      17.205   5.788   2.119  1.00  0.59           O  
ATOM    138  CB  LEU A   9      15.040   7.884   0.543  1.00  0.59           C  
ATOM    139  CG  LEU A   9      15.369   8.792   1.688  1.00  0.59           C  
ATOM    140  CD1 LEU A   9      16.743   9.377   1.477  1.00  0.59           C  
ATOM    141  CD2 LEU A   9      14.342   9.930   1.692  1.00  0.59           C  
ATOM    142  H   LEU A   9      14.644   6.231  -1.335  1.00  0.59           H  
ATOM    143  HA  LEU A   9      16.989   7.193   0.023  1.00  0.59           H  
ATOM    144 1HB  LEU A   9      14.933   8.495  -0.353  1.00  0.59           H  
ATOM    145 2HB  LEU A   9      14.065   7.438   0.756  1.00  0.59           H  
ATOM    146  HG  LEU A   9      15.351   8.248   2.628  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9      16.975  10.055   2.296  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9      17.470   8.568   1.450  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9      16.764   9.922   0.535  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9      14.568  10.632   2.483  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9      14.382  10.452   0.739  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9      13.342   9.521   1.836  1.00  0.59           H  
ATOM    153  N   VAL A  10      15.250   4.846   1.548  1.00  0.60           N  
ATOM    154  CA  VAL A  10      15.322   3.843   2.598  1.00  0.60           C  
ATOM    155  C   VAL A  10      16.565   2.991   2.459  1.00  0.60           C  
ATOM    156  O   VAL A  10      17.348   2.862   3.408  1.00  0.60           O  
ATOM    157  CB  VAL A  10      14.071   2.943   2.484  1.00  0.60           C  
ATOM    158  CG1 VAL A  10      14.113   1.720   3.308  1.00  0.60           C  
ATOM    159  CG2 VAL A  10      12.909   3.735   2.914  1.00  0.60           C  
ATOM    160  H   VAL A  10      14.438   4.866   0.928  1.00  0.60           H  
ATOM    161  HA  VAL A  10      15.331   4.350   3.557  1.00  0.60           H  
ATOM    162  HB  VAL A  10      13.953   2.642   1.453  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10      13.188   1.179   3.152  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10      14.947   1.103   2.988  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10      14.203   1.966   4.343  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10      12.000   3.156   2.814  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10      13.049   4.020   3.928  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10      12.842   4.601   2.326  1.00  0.60           H  
ATOM    169  N   LEU A  11      16.793   2.483   1.255  1.00  0.61           N  
ATOM    170  CA  LEU A  11      17.928   1.626   0.985  1.00  0.61           C  
ATOM    171  C   LEU A  11      19.256   2.380   1.115  1.00  0.61           C  
ATOM    172  O   LEU A  11      20.243   1.809   1.587  1.00  0.61           O  
ATOM    173  CB  LEU A  11      17.723   0.983  -0.388  1.00  0.61           C  
ATOM    174  CG  LEU A  11      16.502  -0.025  -0.407  1.00  0.61           C  
ATOM    175  CD1 LEU A  11      16.227  -0.520  -1.822  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      16.787  -1.191   0.530  1.00  0.61           C  
ATOM    177  H   LEU A  11      16.124   2.660   0.508  1.00  0.61           H  
ATOM    178  HA  LEU A  11      17.926   0.825   1.720  1.00  0.61           H  
ATOM    179 1HB  LEU A  11      17.527   1.773  -1.119  1.00  0.61           H  
ATOM    180 2HB  LEU A  11      18.625   0.448  -0.676  1.00  0.61           H  
ATOM    181  HG  LEU A  11      15.606   0.497  -0.062  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11      15.367  -1.200  -1.807  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11      16.004   0.335  -2.466  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11      17.100  -1.047  -2.201  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      15.939  -1.857   0.516  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      17.673  -1.728   0.194  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11      16.948  -0.819   1.544  1.00  0.61           H  
ATOM    188  N   SER A  12      19.279   3.672   0.750  1.00  0.63           N  
ATOM    189  CA  SER A  12      20.495   4.474   0.868  1.00  0.63           C  
ATOM    190  C   SER A  12      20.953   4.541   2.324  1.00  0.63           C  
ATOM    191  O   SER A  12      22.150   4.500   2.615  1.00  0.63           O  
ATOM    192  CB  SER A  12      20.258   5.880   0.341  1.00  0.63           C  
ATOM    193  OG  SER A  12      20.012   5.870  -1.040  1.00  0.63           O  
ATOM    194  H   SER A  12      18.454   4.106   0.338  1.00  0.63           H  
ATOM    195  HA  SER A  12      21.280   4.001   0.278  1.00  0.63           H  
ATOM    196 1HB  SER A  12      19.409   6.320   0.860  1.00  0.63           H  
ATOM    197 2HB  SER A  12      21.127   6.495   0.556  1.00  0.63           H  
ATOM    198  HG  SER A  12      19.181   5.356  -1.157  1.00  0.63           H  
ATOM    199  N   VAL A  13      19.995   4.654   3.245  1.00  0.64           N  
ATOM    200  CA  VAL A  13      20.314   4.699   4.668  1.00  0.64           C  
ATOM    201  C   VAL A  13      20.649   3.311   5.207  1.00  0.64           C  
ATOM    202  O   VAL A  13      21.628   3.120   5.938  1.00  0.64           O  
ATOM    203  CB  VAL A  13      19.150   5.244   5.480  1.00  0.64           C  
ATOM    204  CG1 VAL A  13      19.490   5.147   6.956  1.00  0.64           C  
ATOM    205  CG2 VAL A  13      18.875   6.623   5.105  1.00  0.64           C  
ATOM    206  H   VAL A  13      19.019   4.728   2.939  1.00  0.64           H  
ATOM    207  HA  VAL A  13      21.177   5.349   4.809  1.00  0.64           H  
ATOM    208  HB  VAL A  13      18.276   4.633   5.292  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13      18.659   5.515   7.546  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13      19.684   4.105   7.204  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13      20.376   5.743   7.169  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13      18.059   6.953   5.696  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13      19.739   7.210   5.309  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13      18.622   6.685   4.047  1.00  0.64           H  
ATOM    215  N   TRP A  14      19.860   2.317   4.818  1.00  0.67           N  
ATOM    216  CA  TRP A  14      20.096   0.974   5.317  1.00  0.67           C  
ATOM    217  C   TRP A  14      21.445   0.422   4.866  1.00  0.67           C  
ATOM    218  O   TRP A  14      22.004  -0.453   5.527  1.00  0.67           O  
ATOM    219  CB  TRP A  14      18.935   0.062   4.966  1.00  0.67           C  
ATOM    220  CG  TRP A  14      17.753   0.291   5.899  1.00  0.67           C  
ATOM    221  CD1 TRP A  14      16.577   0.836   5.591  1.00  0.67           C  
ATOM    222  CD2 TRP A  14      17.668  -0.043   7.298  1.00  0.67           C  
ATOM    223  NE1 TRP A  14      15.742   0.843   6.682  1.00  0.67           N  
ATOM    224  CE2 TRP A  14      16.397   0.326   7.728  1.00  0.67           C  
ATOM    225  CE3 TRP A  14      18.545  -0.620   8.203  1.00  0.67           C  
ATOM    226  CZ2 TRP A  14      15.992   0.141   9.013  1.00  0.67           C  
ATOM    227  CZ3 TRP A  14      18.127  -0.795   9.497  1.00  0.67           C  
ATOM    228  CH2 TRP A  14      16.900  -0.422   9.877  1.00  0.67           C  
ATOM    229  H   TRP A  14      19.068   2.501   4.201  1.00  0.67           H  
ATOM    230  HA  TRP A  14      20.112   1.031   6.404  1.00  0.67           H  
ATOM    231 1HB  TRP A  14      18.611   0.251   3.943  1.00  0.67           H  
ATOM    232 2HB  TRP A  14      19.246  -0.980   5.031  1.00  0.67           H  
ATOM    233  HD1 TRP A  14      16.334   1.176   4.633  1.00  0.67           H  
ATOM    234  HE1 TRP A  14      14.788   1.172   6.708  1.00  0.67           H  
ATOM    235  HE3 TRP A  14      19.532  -0.923   7.891  1.00  0.67           H  
ATOM    236  HZ2 TRP A  14      15.000   0.423   9.361  1.00  0.67           H  
ATOM    237  HZ3 TRP A  14      18.802  -1.240  10.211  1.00  0.67           H  
ATOM    238  HH2 TRP A  14      16.623  -0.574  10.876  1.00  0.67           H  
ATOM    239  N   ALA A  15      21.976   0.937   3.755  1.00  0.69           N  
ATOM    240  CA  ALA A  15      23.319   0.608   3.283  1.00  0.69           C  
ATOM    241  C   ALA A  15      24.386   1.028   4.320  1.00  0.69           C  
ATOM    242  O   ALA A  15      25.448   0.412   4.425  1.00  0.69           O  
ATOM    243  CB  ALA A  15      23.590   1.293   1.953  1.00  0.69           C  
ATOM    244  H   ALA A  15      21.419   1.584   3.196  1.00  0.69           H  
ATOM    245  HA  ALA A  15      23.377  -0.472   3.146  1.00  0.69           H  
ATOM    246 1HB  ALA A  15      24.583   1.023   1.599  1.00  0.69           H  
ATOM    247 2HB  ALA A  15      22.843   0.976   1.226  1.00  0.69           H  
ATOM    248 3HB  ALA A  15      23.530   2.372   2.084  1.00  0.69           H  
ATOM    249  N   LYS A  16      24.119   2.101   5.083  1.00  0.71           N  
ATOM    250  CA  LYS A  16      25.076   2.626   6.060  1.00  0.71           C  
ATOM    251  C   LYS A  16      25.060   1.714   7.284  1.00  0.71           C  
ATOM    252  O   LYS A  16      26.003   1.654   8.081  1.00  0.71           O  
ATOM    253  CB  LYS A  16      24.690   4.051   6.463  1.00  0.71           C  
ATOM    254  CG  LYS A  16      24.735   5.077   5.350  1.00  0.71           C  
ATOM    255  CD  LYS A  16      24.345   6.452   5.869  1.00  0.71           C  
ATOM    256  CE  LYS A  16      24.304   7.480   4.749  1.00  0.71           C  
ATOM    257  NZ  LYS A  16      25.645   7.683   4.128  1.00  0.71           N  
ATOM    258  H   LYS A  16      23.216   2.564   5.012  1.00  0.71           H  
ATOM    259  HA  LYS A  16      26.076   2.618   5.629  1.00  0.71           H  
ATOM    260 1HB  LYS A  16      23.698   4.059   6.905  1.00  0.71           H  
ATOM    261 2HB  LYS A  16      25.378   4.395   7.209  1.00  0.71           H  
ATOM    262 1HG  LYS A  16      25.732   5.119   4.919  1.00  0.71           H  
ATOM    263 2HG  LYS A  16      24.026   4.784   4.568  1.00  0.71           H  
ATOM    264 1HD  LYS A  16      23.360   6.394   6.340  1.00  0.71           H  
ATOM    265 2HD  LYS A  16      25.066   6.771   6.614  1.00  0.71           H  
ATOM    266 1HE  LYS A  16      23.601   7.144   3.983  1.00  0.71           H  
ATOM    267 2HE  LYS A  16      23.959   8.427   5.154  1.00  0.71           H  
ATOM    268 1HZ  LYS A  16      25.573   8.370   3.393  1.00  0.71           H  
ATOM    269 2HZ  LYS A  16      26.299   8.003   4.828  1.00  0.71           H  
ATOM    270 3HZ  LYS A  16      25.964   6.808   3.740  1.00  0.71           H  
ATOM    271  N   VAL A  17      23.958   0.999   7.411  1.00  0.73           N  
ATOM    272  CA  VAL A  17      23.722   0.021   8.459  1.00  0.73           C  
ATOM    273  C   VAL A  17      24.184  -1.402   8.090  1.00  0.73           C  
ATOM    274  O   VAL A  17      23.740  -2.260   8.849  1.00  0.73           O  
ATOM    275  CB  VAL A  17      22.233  -0.032   8.805  1.00  0.73           C  
ATOM    276  CG1 VAL A  17      22.007  -1.145   9.783  1.00  0.73           C  
ATOM    277  CG2 VAL A  17      21.780   1.325   9.350  1.00  0.73           C  
ATOM    278  H   VAL A  17      23.218   1.175   6.730  1.00  0.73           H  
ATOM    279  HA  VAL A  17      24.266   0.339   9.347  1.00  0.73           H  
ATOM    280  HB  VAL A  17      21.665  -0.257   7.930  1.00  0.73           H  
ATOM    281 1HG1 VAL A  17      20.974  -1.203  10.043  1.00  0.73           H  
ATOM    282 2HG1 VAL A  17      22.313  -2.090   9.355  1.00  0.73           H  
ATOM    283 3HG1 VAL A  17      22.590  -0.948  10.644  1.00  0.73           H  
ATOM    284 1HG2 VAL A  17      20.717   1.284   9.592  1.00  0.73           H  
ATOM    285 2HG2 VAL A  17      22.347   1.563  10.240  1.00  0.73           H  
ATOM    286 3HG2 VAL A  17      21.949   2.094   8.592  1.00  0.73           H  
ATOM    287  N   GLU A  18      24.089  -1.630   6.778  1.00  0.73           N  
ATOM    288  CA  GLU A  18      24.887  -2.747   6.252  1.00  0.73           C  
ATOM    289  C   GLU A  18      26.390  -2.640   6.510  1.00  0.73           C  
ATOM    290  O   GLU A  18      27.016  -3.636   6.875  1.00  0.73           O  
ATOM    291  CB  GLU A  18      24.625  -2.949   4.756  1.00  0.73           C  
ATOM    292  CG  GLU A  18      25.343  -4.157   4.134  1.00  0.73           C  
ATOM    293  CD  GLU A  18      24.953  -4.421   2.669  1.00  0.73           C  
ATOM    294  OE1 GLU A  18      25.095  -3.537   1.860  1.00  0.73           O  
ATOM    295  OE2 GLU A  18      24.513  -5.531   2.375  1.00  0.73           O  
ATOM    296  H   GLU A  18      23.142  -1.661   6.419  1.00  0.73           H  
ATOM    297  HA  GLU A  18      24.541  -3.650   6.756  1.00  0.73           H  
ATOM    298 1HB  GLU A  18      23.553  -3.054   4.585  1.00  0.73           H  
ATOM    299 2HB  GLU A  18      24.953  -2.070   4.216  1.00  0.73           H  
ATOM    300 1HG  GLU A  18      26.417  -3.978   4.182  1.00  0.73           H  
ATOM    301 2HG  GLU A  18      25.126  -5.038   4.732  1.00  0.73           H  
ATOM    302  N   LYS A  19      26.964  -1.437   6.411  1.00  0.73           N  
ATOM    303  CA  LYS A  19      28.406  -1.279   6.655  1.00  0.73           C  
ATOM    304  C   LYS A  19      28.837  -1.721   8.061  1.00  0.73           C  
ATOM    305  O   LYS A  19      29.978  -2.136   8.256  1.00  0.73           O  
ATOM    306  CB  LYS A  19      28.865   0.157   6.425  1.00  0.73           C  
ATOM    307  CG  LYS A  19      28.881   0.585   4.967  1.00  0.73           C  
ATOM    308  CD  LYS A  19      29.362   2.020   4.804  1.00  0.73           C  
ATOM    309  CE  LYS A  19      29.383   2.425   3.338  1.00  0.73           C  
ATOM    310  NZ  LYS A  19      29.869   3.822   3.150  1.00  0.73           N  
ATOM    311  H   LYS A  19      26.407  -0.650   6.068  1.00  0.73           H  
ATOM    312  HA  LYS A  19      28.933  -1.913   5.941  1.00  0.73           H  
ATOM    313 1HB  LYS A  19      28.205   0.836   6.964  1.00  0.73           H  
ATOM    314 2HB  LYS A  19      29.867   0.287   6.829  1.00  0.73           H  
ATOM    315 1HG  LYS A  19      29.539  -0.076   4.406  1.00  0.73           H  
ATOM    316 2HG  LYS A  19      27.882   0.498   4.559  1.00  0.73           H  
ATOM    317 1HD  LYS A  19      28.694   2.689   5.351  1.00  0.73           H  
ATOM    318 2HD  LYS A  19      30.365   2.119   5.216  1.00  0.73           H  
ATOM    319 1HE  LYS A  19      30.037   1.746   2.792  1.00  0.73           H  
ATOM    320 2HE  LYS A  19      28.372   2.344   2.934  1.00  0.73           H  
ATOM    321 1HZ  LYS A  19      29.869   4.049   2.165  1.00  0.73           H  
ATOM    322 2HZ  LYS A  19      29.265   4.460   3.642  1.00  0.73           H  
ATOM    323 3HZ  LYS A  19      30.808   3.903   3.512  1.00  0.73           H  
ATOM    324  N   ASP A  20      27.933  -1.624   9.035  1.00  0.71           N  
ATOM    325  CA  ASP A  20      28.220  -2.053  10.401  1.00  0.71           C  
ATOM    326  C   ASP A  20      26.981  -2.588  11.094  1.00  0.71           C  
ATOM    327  O   ASP A  20      26.503  -2.032  12.091  1.00  0.71           O  
ATOM    328  CB  ASP A  20      28.865  -0.950  11.238  1.00  0.71           C  
ATOM    329  CG  ASP A  20      29.328  -1.467  12.632  1.00  0.71           C  
ATOM    330  OD1 ASP A  20      29.248  -2.672  12.877  1.00  0.71           O  
ATOM    331  OD2 ASP A  20      29.757  -0.665  13.426  1.00  0.71           O  
ATOM    332  H   ASP A  20      27.022  -1.256   8.810  1.00  0.71           H  
ATOM    333  HA  ASP A  20      28.939  -2.870  10.347  1.00  0.71           H  
ATOM    334 1HB  ASP A  20      29.729  -0.543  10.707  1.00  0.71           H  
ATOM    335 2HB  ASP A  20      28.153  -0.135  11.383  1.00  0.71           H  
ATOM    336  N   ILE A  21      26.507  -3.714  10.564  1.00  0.69           N  
ATOM    337  CA  ILE A  21      25.328  -4.424  11.039  1.00  0.69           C  
ATOM    338  C   ILE A  21      25.482  -4.912  12.477  1.00  0.69           C  
ATOM    339  O   ILE A  21      24.500  -5.070  13.203  1.00  0.69           O  
ATOM    340  CB  ILE A  21      25.044  -5.635  10.117  1.00  0.69           C  
ATOM    341  CG1 ILE A  21      23.639  -6.154  10.354  1.00  0.69           C  
ATOM    342  CG2 ILE A  21      26.065  -6.763  10.334  1.00  0.69           C  
ATOM    343  CD1 ILE A  21      23.160  -7.164   9.333  1.00  0.69           C  
ATOM    344  H   ILE A  21      26.985  -4.082   9.748  1.00  0.69           H  
ATOM    345  HA  ILE A  21      24.478  -3.742  10.992  1.00  0.69           H  
ATOM    346  HB  ILE A  21      25.100  -5.297   9.079  1.00  0.69           H  
ATOM    347 1HG1 ILE A  21      23.602  -6.609  11.336  1.00  0.69           H  
ATOM    348 2HG1 ILE A  21      22.960  -5.315  10.328  1.00  0.69           H  
ATOM    349 1HG2 ILE A  21      25.845  -7.583   9.653  1.00  0.69           H  
ATOM    350 2HG2 ILE A  21      27.068  -6.388  10.137  1.00  0.69           H  
ATOM    351 3HG2 ILE A  21      26.012  -7.132  11.346  1.00  0.69           H  
ATOM    352 1HD1 ILE A  21      22.153  -7.481   9.576  1.00  0.69           H  
ATOM    353 2HD1 ILE A  21      23.169  -6.708   8.346  1.00  0.69           H  
ATOM    354 3HD1 ILE A  21      23.814  -8.030   9.334  1.00  0.69           H  
ATOM    355  N   GLU A  22      26.720  -5.147  12.906  1.00  0.66           N  
ATOM    356  CA  GLU A  22      26.947  -5.666  14.238  1.00  0.66           C  
ATOM    357  C   GLU A  22      26.780  -4.595  15.297  1.00  0.66           C  
ATOM    358  O   GLU A  22      26.023  -4.780  16.258  1.00  0.66           O  
ATOM    359  CB  GLU A  22      28.346  -6.267  14.335  1.00  0.66           C  
ATOM    360  CG  GLU A  22      28.566  -7.541  13.498  1.00  0.66           C  
ATOM    361  CD  GLU A  22      29.944  -8.176  13.667  1.00  0.66           C  
ATOM    362  OE1 GLU A  22      30.752  -7.660  14.428  1.00  0.66           O  
ATOM    363  OE2 GLU A  22      30.174  -9.192  13.063  1.00  0.66           O  
ATOM    364  H   GLU A  22      27.505  -4.964  12.295  1.00  0.66           H  
ATOM    365  HA  GLU A  22      26.217  -6.444  14.439  1.00  0.66           H  
ATOM    366 1HB  GLU A  22      29.070  -5.525  13.992  1.00  0.66           H  
ATOM    367 2HB  GLU A  22      28.563  -6.462  15.353  1.00  0.66           H  
ATOM    368 1HG  GLU A  22      27.829  -8.266  13.792  1.00  0.66           H  
ATOM    369 2HG  GLU A  22      28.404  -7.303  12.449  1.00  0.66           H  
ATOM    370  N   ALA A  23      27.447  -3.446  15.144  1.00  0.64           N  
ATOM    371  CA  ALA A  23      27.246  -2.429  16.164  1.00  0.64           C  
ATOM    372  C   ALA A  23      25.804  -1.982  16.167  1.00  0.64           C  
ATOM    373  O   ALA A  23      25.225  -1.756  17.228  1.00  0.64           O  
ATOM    374  CB  ALA A  23      28.129  -1.230  15.946  1.00  0.64           C  
ATOM    375  H   ALA A  23      28.081  -3.271  14.348  1.00  0.64           H  
ATOM    376  HA  ALA A  23      27.477  -2.871  17.131  1.00  0.64           H  
ATOM    377 1HB  ALA A  23      27.957  -0.505  16.736  1.00  0.64           H  
ATOM    378 2HB  ALA A  23      29.176  -1.536  15.948  1.00  0.64           H  
ATOM    379 3HB  ALA A  23      27.884  -0.784  14.989  1.00  0.64           H  
ATOM    380  N   PHE A  24      25.206  -1.869  14.973  1.00  0.62           N  
ATOM    381  CA  PHE A  24      23.840  -1.393  14.881  1.00  0.62           C  
ATOM    382  C   PHE A  24      22.931  -2.383  15.598  1.00  0.62           C  
ATOM    383  O   PHE A  24      22.114  -1.982  16.418  1.00  0.62           O  
ATOM    384  CB  PHE A  24      23.424  -1.239  13.426  1.00  0.62           C  
ATOM    385  CG  PHE A  24      22.103  -0.500  13.192  1.00  0.62           C  
ATOM    386  CD1 PHE A  24      22.074   0.856  13.090  1.00  0.62           C  
ATOM    387  CD2 PHE A  24      20.930  -1.142  13.065  1.00  0.62           C  
ATOM    388  CE1 PHE A  24      20.882   1.509  12.865  1.00  0.62           C  
ATOM    389  CE2 PHE A  24      19.763  -0.499  12.846  1.00  0.62           C  
ATOM    390  CZ  PHE A  24      19.728   0.800  12.751  1.00  0.62           C  
ATOM    391  H   PHE A  24      25.716  -2.079  14.109  1.00  0.62           H  
ATOM    392  HA  PHE A  24      23.764  -0.428  15.380  1.00  0.62           H  
ATOM    393 1HB  PHE A  24      24.210  -0.713  12.881  1.00  0.62           H  
ATOM    394 2HB  PHE A  24      23.340  -2.226  12.974  1.00  0.62           H  
ATOM    395  HD1 PHE A  24      22.997   1.409  13.180  1.00  0.62           H  
ATOM    396  HD2 PHE A  24      20.929  -2.159  13.134  1.00  0.62           H  
ATOM    397  HE1 PHE A  24      20.868   2.588  12.786  1.00  0.62           H  
ATOM    398  HE2 PHE A  24      18.857  -1.049  12.748  1.00  0.62           H  
ATOM    399  HZ  PHE A  24      18.776   1.276  12.588  1.00  0.62           H  
ATOM    400  N   GLY A  25      23.104  -3.684  15.331  1.00  0.61           N  
ATOM    401  CA  GLY A  25      22.292  -4.731  15.941  1.00  0.61           C  
ATOM    402  C   GLY A  25      22.282  -4.607  17.441  1.00  0.61           C  
ATOM    403  O   GLY A  25      21.215  -4.597  18.067  1.00  0.61           O  
ATOM    404  H   GLY A  25      23.801  -3.983  14.652  1.00  0.61           H  
ATOM    405 1HA  GLY A  25      21.268  -4.681  15.580  1.00  0.61           H  
ATOM    406 2HA  GLY A  25      22.697  -5.701  15.651  1.00  0.61           H  
ATOM    407  N   VAL A  26      23.469  -4.519  18.022  1.00  0.60           N  
ATOM    408  CA  VAL A  26      23.576  -4.397  19.457  1.00  0.60           C  
ATOM    409  C   VAL A  26      22.947  -3.096  19.964  1.00  0.60           C  
ATOM    410  O   VAL A  26      22.173  -3.129  20.921  1.00  0.60           O  
ATOM    411  CB  VAL A  26      25.047  -4.476  19.869  1.00  0.60           C  
ATOM    412  CG1 VAL A  26      25.187  -4.152  21.318  1.00  0.60           C  
ATOM    413  CG2 VAL A  26      25.568  -5.863  19.610  1.00  0.60           C  
ATOM    414  H   VAL A  26      24.316  -4.533  17.446  1.00  0.60           H  
ATOM    415  HA  VAL A  26      23.048  -5.237  19.911  1.00  0.60           H  
ATOM    416  HB  VAL A  26      25.622  -3.746  19.290  1.00  0.60           H  
ATOM    417 1HG1 VAL A  26      26.233  -4.206  21.585  1.00  0.60           H  
ATOM    418 2HG1 VAL A  26      24.818  -3.148  21.489  1.00  0.60           H  
ATOM    419 3HG1 VAL A  26      24.616  -4.863  21.912  1.00  0.60           H  
ATOM    420 1HG2 VAL A  26      26.618  -5.920  19.897  1.00  0.60           H  
ATOM    421 2HG2 VAL A  26      24.990  -6.569  20.202  1.00  0.60           H  
ATOM    422 3HG2 VAL A  26      25.468  -6.089  18.546  1.00  0.60           H  
ATOM    423  N   ASP A  27      23.231  -1.955  19.311  1.00  0.59           N  
ATOM    424  CA  ASP A  27      22.658  -0.676  19.747  1.00  0.59           C  
ATOM    425  C   ASP A  27      21.129  -0.668  19.691  1.00  0.59           C  
ATOM    426  O   ASP A  27      20.471  -0.127  20.589  1.00  0.59           O  
ATOM    427  CB  ASP A  27      23.184   0.483  18.890  1.00  0.59           C  
ATOM    428  CG  ASP A  27      24.671   0.903  19.167  1.00  0.59           C  
ATOM    429  OD1 ASP A  27      25.223   0.496  20.157  1.00  0.59           O  
ATOM    430  OD2 ASP A  27      25.213   1.684  18.382  1.00  0.59           O  
ATOM    431  H   ASP A  27      23.864  -1.969  18.510  1.00  0.59           H  
ATOM    432  HA  ASP A  27      22.960  -0.506  20.778  1.00  0.59           H  
ATOM    433 1HB  ASP A  27      23.104   0.197  17.837  1.00  0.59           H  
ATOM    434 2HB  ASP A  27      22.545   1.351  19.031  1.00  0.59           H  
ATOM    435  N   VAL A  28      20.554  -1.297  18.666  1.00  0.58           N  
ATOM    436  CA  VAL A  28      19.105  -1.370  18.538  1.00  0.58           C  
ATOM    437  C   VAL A  28      18.527  -2.175  19.667  1.00  0.58           C  
ATOM    438  O   VAL A  28      17.590  -1.729  20.333  1.00  0.58           O  
ATOM    439  CB  VAL A  28      18.700  -2.030  17.207  1.00  0.58           C  
ATOM    440  CG1 VAL A  28      17.187  -2.308  17.184  1.00  0.58           C  
ATOM    441  CG2 VAL A  28      19.048  -1.115  16.078  1.00  0.58           C  
ATOM    442  H   VAL A  28      21.141  -1.717  17.945  1.00  0.58           H  
ATOM    443  HA  VAL A  28      18.691  -0.364  18.582  1.00  0.58           H  
ATOM    444  HB  VAL A  28      19.239  -2.975  17.107  1.00  0.58           H  
ATOM    445 1HG1 VAL A  28      16.917  -2.785  16.254  1.00  0.58           H  
ATOM    446 2HG1 VAL A  28      16.923  -2.967  18.011  1.00  0.58           H  
ATOM    447 3HG1 VAL A  28      16.653  -1.373  17.278  1.00  0.58           H  
ATOM    448 1HG2 VAL A  28      18.793  -1.598  15.170  1.00  0.58           H  
ATOM    449 2HG2 VAL A  28      18.495  -0.187  16.179  1.00  0.58           H  
ATOM    450 3HG2 VAL A  28      20.094  -0.896  16.074  1.00  0.58           H  
ATOM    451  N   LEU A  29      19.102  -3.353  19.912  1.00  0.58           N  
ATOM    452  CA  LEU A  29      18.591  -4.185  20.975  1.00  0.58           C  
ATOM    453  C   LEU A  29      18.796  -3.585  22.356  1.00  0.58           C  
ATOM    454  O   LEU A  29      17.894  -3.659  23.188  1.00  0.58           O  
ATOM    455  CB  LEU A  29      19.173  -5.579  20.888  1.00  0.58           C  
ATOM    456  CG  LEU A  29      18.674  -6.369  19.724  1.00  0.58           C  
ATOM    457  CD1 LEU A  29      19.376  -7.662  19.677  1.00  0.58           C  
ATOM    458  CD2 LEU A  29      17.180  -6.552  19.870  1.00  0.58           C  
ATOM    459  H   LEU A  29      19.886  -3.678  19.341  1.00  0.58           H  
ATOM    460  HA  LEU A  29      17.522  -4.287  20.821  1.00  0.58           H  
ATOM    461 1HB  LEU A  29      20.264  -5.513  20.830  1.00  0.58           H  
ATOM    462 2HB  LEU A  29      18.893  -6.087  21.772  1.00  0.58           H  
ATOM    463  HG  LEU A  29      18.888  -5.836  18.793  1.00  0.58           H  
ATOM    464 1HD1 LEU A  29      18.998  -8.223  18.841  1.00  0.58           H  
ATOM    465 2HD1 LEU A  29      20.448  -7.495  19.567  1.00  0.58           H  
ATOM    466 3HD1 LEU A  29      19.189  -8.205  20.575  1.00  0.58           H  
ATOM    467 1HD2 LEU A  29      16.799  -7.117  19.039  1.00  0.58           H  
ATOM    468 2HD2 LEU A  29      16.959  -7.081  20.791  1.00  0.58           H  
ATOM    469 3HD2 LEU A  29      16.710  -5.574  19.888  1.00  0.58           H  
ATOM    470  N   ILE A  30      19.912  -2.910  22.601  1.00  0.58           N  
ATOM    471  CA  ILE A  30      20.058  -2.294  23.908  1.00  0.58           C  
ATOM    472  C   ILE A  30      18.996  -1.234  24.131  1.00  0.58           C  
ATOM    473  O   ILE A  30      18.357  -1.214  25.184  1.00  0.58           O  
ATOM    474  CB  ILE A  30      21.453  -1.693  24.121  1.00  0.58           C  
ATOM    475  CG1 ILE A  30      22.456  -2.819  24.234  1.00  0.58           C  
ATOM    476  CG2 ILE A  30      21.462  -0.796  25.353  1.00  0.58           C  
ATOM    477  CD1 ILE A  30      23.866  -2.384  24.204  1.00  0.58           C  
ATOM    478  H   ILE A  30      20.658  -2.852  21.909  1.00  0.58           H  
ATOM    479  HA  ILE A  30      19.923  -3.066  24.661  1.00  0.58           H  
ATOM    480  HB  ILE A  30      21.727  -1.105  23.240  1.00  0.58           H  
ATOM    481 1HG1 ILE A  30      22.282  -3.337  25.160  1.00  0.58           H  
ATOM    482 2HG1 ILE A  30      22.296  -3.511  23.412  1.00  0.58           H  
ATOM    483 1HG2 ILE A  30      22.458  -0.372  25.489  1.00  0.58           H  
ATOM    484 2HG2 ILE A  30      20.742   0.011  25.225  1.00  0.58           H  
ATOM    485 3HG2 ILE A  30      21.197  -1.369  26.224  1.00  0.58           H  
ATOM    486 1HD1 ILE A  30      24.497  -3.254  24.287  1.00  0.58           H  
ATOM    487 2HD1 ILE A  30      24.069  -1.869  23.269  1.00  0.58           H  
ATOM    488 3HD1 ILE A  30      24.062  -1.711  25.041  1.00  0.58           H  
ATOM    489  N   ARG A  31      18.772  -0.369  23.143  1.00  0.58           N  
ATOM    490  CA  ARG A  31      17.750   0.661  23.272  1.00  0.58           C  
ATOM    491  C   ARG A  31      16.362   0.042  23.423  1.00  0.58           C  
ATOM    492  O   ARG A  31      15.537   0.523  24.203  1.00  0.58           O  
ATOM    493  CB  ARG A  31      17.797   1.570  22.066  1.00  0.58           C  
ATOM    494  CG  ARG A  31      19.014   2.451  22.029  1.00  0.58           C  
ATOM    495  CD  ARG A  31      19.068   3.201  20.799  1.00  0.58           C  
ATOM    496  NE  ARG A  31      20.344   3.893  20.634  1.00  0.58           N  
ATOM    497  CZ  ARG A  31      20.628   5.148  21.029  1.00  0.58           C  
ATOM    498  NH1 ARG A  31      19.711   5.919  21.580  1.00  0.58           N  
ATOM    499  NH2 ARG A  31      21.855   5.620  20.850  1.00  0.58           N  
ATOM    500  H   ARG A  31      19.326  -0.414  22.282  1.00  0.58           H  
ATOM    501  HA  ARG A  31      17.969   1.252  24.159  1.00  0.58           H  
ATOM    502 1HB  ARG A  31      17.799   0.966  21.155  1.00  0.58           H  
ATOM    503 2HB  ARG A  31      16.913   2.211  22.041  1.00  0.58           H  
ATOM    504 1HG  ARG A  31      18.982   3.153  22.860  1.00  0.58           H  
ATOM    505 2HG  ARG A  31      19.913   1.839  22.101  1.00  0.58           H  
ATOM    506 1HD  ARG A  31      18.940   2.502  20.009  1.00  0.58           H  
ATOM    507 2HD  ARG A  31      18.270   3.932  20.765  1.00  0.58           H  
ATOM    508  HE  ARG A  31      21.097   3.359  20.222  1.00  0.58           H  
ATOM    509 1HH1 ARG A  31      18.739   5.594  21.704  1.00  0.58           H  
ATOM    510 2HH1 ARG A  31      19.948   6.861  21.856  1.00  0.58           H  
ATOM    511 1HH2 ARG A  31      22.565   5.038  20.424  1.00  0.58           H  
ATOM    512 2HH2 ARG A  31      22.079   6.566  21.135  1.00  0.58           H  
ATOM    513  N   LEU A  32      16.114  -1.063  22.718  1.00  0.59           N  
ATOM    514  CA  LEU A  32      14.830  -1.741  22.784  1.00  0.59           C  
ATOM    515  C   LEU A  32      14.574  -2.264  24.186  1.00  0.59           C  
ATOM    516  O   LEU A  32      13.510  -2.023  24.754  1.00  0.59           O  
ATOM    517  CB  LEU A  32      14.839  -2.931  21.830  1.00  0.59           C  
ATOM    518  CG  LEU A  32      13.618  -3.754  21.730  1.00  0.59           C  
ATOM    519  CD1 LEU A  32      12.490  -2.902  21.206  1.00  0.59           C  
ATOM    520  CD2 LEU A  32      13.923  -4.868  20.814  1.00  0.59           C  
ATOM    521  H   LEU A  32      16.818  -1.423  22.075  1.00  0.59           H  
ATOM    522  HA  LEU A  32      14.043  -1.039  22.512  1.00  0.59           H  
ATOM    523 1HB  LEU A  32      15.080  -2.569  20.831  1.00  0.59           H  
ATOM    524 2HB  LEU A  32      15.629  -3.601  22.140  1.00  0.59           H  
ATOM    525  HG  LEU A  32      13.324  -4.144  22.709  1.00  0.59           H  
ATOM    526 1HD1 LEU A  32      11.593  -3.514  21.109  1.00  0.59           H  
ATOM    527 2HD1 LEU A  32      12.304  -2.088  21.889  1.00  0.59           H  
ATOM    528 3HD1 LEU A  32      12.762  -2.501  20.242  1.00  0.59           H  
ATOM    529 1HD2 LEU A  32      13.045  -5.471  20.687  1.00  0.59           H  
ATOM    530 2HD2 LEU A  32      14.230  -4.457  19.860  1.00  0.59           H  
ATOM    531 3HD2 LEU A  32      14.732  -5.463  21.233  1.00  0.59           H  
ATOM    532  N   PHE A  33      15.566  -2.965  24.746  1.00  0.59           N  
ATOM    533  CA  PHE A  33      15.448  -3.572  26.064  1.00  0.59           C  
ATOM    534  C   PHE A  33      15.499  -2.522  27.170  1.00  0.59           C  
ATOM    535  O   PHE A  33      14.942  -2.711  28.242  1.00  0.59           O  
ATOM    536  CB  PHE A  33      16.533  -4.634  26.267  1.00  0.59           C  
ATOM    537  CG  PHE A  33      16.319  -5.882  25.388  1.00  0.59           C  
ATOM    538  CD1 PHE A  33      17.295  -6.337  24.498  1.00  0.59           C  
ATOM    539  CD2 PHE A  33      15.126  -6.578  25.427  1.00  0.59           C  
ATOM    540  CE1 PHE A  33      17.060  -7.450  23.699  1.00  0.59           C  
ATOM    541  CE2 PHE A  33      14.926  -7.686  24.618  1.00  0.59           C  
ATOM    542  CZ  PHE A  33      15.883  -8.113  23.763  1.00  0.59           C  
ATOM    543  H   PHE A  33      16.428  -3.108  24.219  1.00  0.59           H  
ATOM    544  HA  PHE A  33      14.478  -4.070  26.122  1.00  0.59           H  
ATOM    545 1HB  PHE A  33      17.501  -4.200  26.011  1.00  0.59           H  
ATOM    546 2HB  PHE A  33      16.567  -4.941  27.311  1.00  0.59           H  
ATOM    547  HD1 PHE A  33      18.247  -5.809  24.433  1.00  0.59           H  
ATOM    548  HD2 PHE A  33      14.336  -6.244  26.105  1.00  0.59           H  
ATOM    549  HE1 PHE A  33      17.806  -7.799  23.015  1.00  0.59           H  
ATOM    550  HE2 PHE A  33      13.988  -8.226  24.658  1.00  0.59           H  
ATOM    551  HZ  PHE A  33      15.703  -8.987  23.133  1.00  0.59           H  
ATOM    552  N   LYS A  34      16.167  -1.405  26.922  1.00  0.60           N  
ATOM    553  CA  LYS A  34      16.219  -0.342  27.910  1.00  0.60           C  
ATOM    554  C   LYS A  34      14.846   0.320  28.026  1.00  0.60           C  
ATOM    555  O   LYS A  34      14.342   0.545  29.128  1.00  0.60           O  
ATOM    556  CB  LYS A  34      17.284   0.684  27.518  1.00  0.60           C  
ATOM    557  CG  LYS A  34      17.475   1.831  28.490  1.00  0.60           C  
ATOM    558  CD  LYS A  34      18.640   2.702  28.042  1.00  0.60           C  
ATOM    559  CE  LYS A  34      18.889   3.863  28.991  1.00  0.60           C  
ATOM    560  NZ  LYS A  34      20.069   4.658  28.567  1.00  0.60           N  
ATOM    561  H   LYS A  34      16.671  -1.289  26.046  1.00  0.60           H  
ATOM    562  HA  LYS A  34      16.476  -0.773  28.875  1.00  0.60           H  
ATOM    563 1HB  LYS A  34      18.245   0.180  27.404  1.00  0.60           H  
ATOM    564 2HB  LYS A  34      17.028   1.108  26.546  1.00  0.60           H  
ATOM    565 1HG  LYS A  34      16.564   2.431  28.524  1.00  0.60           H  
ATOM    566 2HG  LYS A  34      17.678   1.440  29.485  1.00  0.60           H  
ATOM    567 1HD  LYS A  34      19.548   2.094  27.989  1.00  0.60           H  
ATOM    568 2HD  LYS A  34      18.434   3.093  27.047  1.00  0.60           H  
ATOM    569 1HE  LYS A  34      18.014   4.509  29.017  1.00  0.60           H  
ATOM    570 2HE  LYS A  34      19.073   3.472  29.992  1.00  0.60           H  
ATOM    571 1HZ  LYS A  34      20.233   5.410  29.211  1.00  0.60           H  
ATOM    572 2HZ  LYS A  34      20.883   4.027  28.557  1.00  0.60           H  
ATOM    573 3HZ  LYS A  34      19.924   5.028  27.645  1.00  0.60           H  
ATOM    574  N   LYS A  35      14.240   0.633  26.878  1.00  0.61           N  
ATOM    575  CA  LYS A  35      12.936   1.284  26.827  1.00  0.61           C  
ATOM    576  C   LYS A  35      11.775   0.348  27.169  1.00  0.61           C  
ATOM    577  O   LYS A  35      10.825   0.754  27.845  1.00  0.61           O  
ATOM    578  CB  LYS A  35      12.729   1.858  25.432  1.00  0.61           C  
ATOM    579  CG  LYS A  35      13.626   3.044  25.114  1.00  0.61           C  
ATOM    580  CD  LYS A  35      13.594   3.384  23.628  1.00  0.61           C  
ATOM    581  CE  LYS A  35      12.312   4.060  23.201  1.00  0.61           C  
ATOM    582  NZ  LYS A  35      12.362   4.406  21.758  1.00  0.61           N  
ATOM    583  H   LYS A  35      14.709   0.434  25.994  1.00  0.61           H  
ATOM    584  HA  LYS A  35      12.934   2.097  27.550  1.00  0.61           H  
ATOM    585 1HB  LYS A  35      12.934   1.078  24.693  1.00  0.61           H  
ATOM    586 2HB  LYS A  35      11.692   2.164  25.311  1.00  0.61           H  
ATOM    587 1HG  LYS A  35      13.308   3.911  25.688  1.00  0.61           H  
ATOM    588 2HG  LYS A  35      14.653   2.797  25.394  1.00  0.61           H  
ATOM    589 1HD  LYS A  35      14.435   4.041  23.380  1.00  0.61           H  
ATOM    590 2HD  LYS A  35      13.706   2.463  23.052  1.00  0.61           H  
ATOM    591 1HE  LYS A  35      11.470   3.396  23.379  1.00  0.61           H  
ATOM    592 2HE  LYS A  35      12.174   4.973  23.778  1.00  0.61           H  
ATOM    593 1HZ  LYS A  35      11.498   4.853  21.432  1.00  0.61           H  
ATOM    594 2HZ  LYS A  35      13.158   5.029  21.561  1.00  0.61           H  
ATOM    595 3HZ  LYS A  35      12.474   3.569  21.216  1.00  0.61           H  
ATOM    596  N   TYR A  36      11.845  -0.902  26.702  1.00  0.63           N  
ATOM    597  CA  TYR A  36      10.775  -1.860  26.912  1.00  0.63           C  
ATOM    598  C   TYR A  36      11.330  -3.193  27.453  1.00  0.63           C  
ATOM    599  O   TYR A  36      11.178  -4.217  26.778  1.00  0.63           O  
ATOM    600  CB  TYR A  36      10.072  -2.131  25.580  1.00  0.63           C  
ATOM    601  CG  TYR A  36       9.616  -0.887  24.839  1.00  0.63           C  
ATOM    602  CD1 TYR A  36      10.382  -0.440  23.777  1.00  0.63           C  
ATOM    603  CD2 TYR A  36       8.475  -0.199  25.202  1.00  0.63           C  
ATOM    604  CE1 TYR A  36      10.017   0.680  23.070  1.00  0.63           C  
ATOM    605  CE2 TYR A  36       8.107   0.935  24.498  1.00  0.63           C  
ATOM    606  CZ  TYR A  36       8.875   1.374  23.432  1.00  0.63           C  
ATOM    607  OH  TYR A  36       8.508   2.509  22.732  1.00  0.63           O  
ATOM    608  H   TYR A  36      12.646  -1.199  26.149  1.00  0.63           H  
ATOM    609  HA  TYR A  36      10.052  -1.446  27.606  1.00  0.63           H  
ATOM    610 1HB  TYR A  36      10.750  -2.684  24.924  1.00  0.63           H  
ATOM    611 2HB  TYR A  36       9.199  -2.762  25.751  1.00  0.63           H  
ATOM    612  HD1 TYR A  36      11.281  -0.983  23.506  1.00  0.63           H  
ATOM    613  HD2 TYR A  36       7.870  -0.544  26.039  1.00  0.63           H  
ATOM    614  HE1 TYR A  36      10.630   1.021  22.234  1.00  0.63           H  
ATOM    615  HE2 TYR A  36       7.209   1.481  24.782  1.00  0.63           H  
ATOM    616  HH  TYR A  36       9.036   2.581  21.925  1.00  0.63           H  
ATOM    617  N   PRO A  37      11.863  -3.248  28.695  1.00  0.64           N  
ATOM    618  CA  PRO A  37      12.596  -4.370  29.288  1.00  0.64           C  
ATOM    619  C   PRO A  37      11.790  -5.643  29.403  1.00  0.64           C  
ATOM    620  O   PRO A  37      12.352  -6.733  29.460  1.00  0.64           O  
ATOM    621  CB  PRO A  37      12.978  -3.837  30.674  1.00  0.64           C  
ATOM    622  CG  PRO A  37      11.988  -2.734  30.953  1.00  0.64           C  
ATOM    623  CD  PRO A  37      11.725  -2.100  29.612  1.00  0.64           C  
ATOM    624  HA  PRO A  37      13.497  -4.564  28.689  1.00  0.64           H  
ATOM    625 1HB  PRO A  37      12.931  -4.646  31.415  1.00  0.64           H  
ATOM    626 2HB  PRO A  37      14.018  -3.473  30.656  1.00  0.64           H  
ATOM    627 1HG  PRO A  37      11.080  -3.151  31.414  1.00  0.64           H  
ATOM    628 2HG  PRO A  37      12.413  -2.019  31.674  1.00  0.64           H  
ATOM    629 1HD  PRO A  37      10.721  -1.678  29.618  1.00  0.64           H  
ATOM    630 2HD  PRO A  37      12.500  -1.348  29.398  1.00  0.64           H  
ATOM    631  N   GLU A  38      10.475  -5.534  29.362  1.00  0.66           N  
ATOM    632  CA  GLU A  38       9.627  -6.706  29.458  1.00  0.66           C  
ATOM    633  C   GLU A  38       9.910  -7.643  28.282  1.00  0.66           C  
ATOM    634  O   GLU A  38       9.795  -8.861  28.400  1.00  0.66           O  
ATOM    635  CB  GLU A  38       8.155  -6.295  29.463  1.00  0.66           C  
ATOM    636  CG  GLU A  38       7.704  -5.519  30.713  1.00  0.66           C  
ATOM    637  CD  GLU A  38       7.781  -6.318  32.002  1.00  0.66           C  
ATOM    638  OE1 GLU A  38       7.246  -7.410  32.056  1.00  0.66           O  
ATOM    639  OE2 GLU A  38       8.380  -5.836  32.939  1.00  0.66           O  
ATOM    640  H   GLU A  38      10.047  -4.625  29.289  1.00  0.66           H  
ATOM    641  HA  GLU A  38       9.858  -7.233  30.386  1.00  0.66           H  
ATOM    642 1HB  GLU A  38       7.957  -5.669  28.591  1.00  0.66           H  
ATOM    643 2HB  GLU A  38       7.534  -7.184  29.375  1.00  0.66           H  
ATOM    644 1HG  GLU A  38       8.337  -4.636  30.814  1.00  0.66           H  
ATOM    645 2HG  GLU A  38       6.680  -5.182  30.563  1.00  0.66           H  
ATOM    646  N   PHE A  39      10.315  -7.078  27.139  1.00  0.68           N  
ATOM    647  CA  PHE A  39      10.612  -7.857  25.942  1.00  0.68           C  
ATOM    648  C   PHE A  39      11.754  -8.837  26.216  1.00  0.68           C  
ATOM    649  O   PHE A  39      11.823  -9.905  25.622  1.00  0.68           O  
ATOM    650  CB  PHE A  39      10.926  -6.906  24.762  1.00  0.68           C  
ATOM    651  CG  PHE A  39      11.043  -7.547  23.363  1.00  0.68           C  
ATOM    652  CD1 PHE A  39       9.963  -8.189  22.794  1.00  0.68           C  
ATOM    653  CD2 PHE A  39      12.190  -7.446  22.600  1.00  0.68           C  
ATOM    654  CE1 PHE A  39      10.033  -8.747  21.537  1.00  0.68           C  
ATOM    655  CE2 PHE A  39      12.262  -8.000  21.333  1.00  0.68           C  
ATOM    656  CZ  PHE A  39      11.177  -8.655  20.807  1.00  0.68           C  
ATOM    657  H   PHE A  39      10.449  -6.066  27.101  1.00  0.68           H  
ATOM    658  HA  PHE A  39       9.726  -8.436  25.682  1.00  0.68           H  
ATOM    659 1HB  PHE A  39      10.150  -6.142  24.714  1.00  0.68           H  
ATOM    660 2HB  PHE A  39      11.862  -6.382  24.971  1.00  0.68           H  
ATOM    661  HD1 PHE A  39       9.038  -8.251  23.356  1.00  0.68           H  
ATOM    662  HD2 PHE A  39      13.038  -6.912  22.998  1.00  0.68           H  
ATOM    663  HE1 PHE A  39       9.164  -9.257  21.127  1.00  0.68           H  
ATOM    664  HE2 PHE A  39      13.180  -7.914  20.751  1.00  0.68           H  
ATOM    665  HZ  PHE A  39      11.225  -9.092  19.812  1.00  0.68           H  
ATOM    666  N   LEU A  40      12.649  -8.491  27.146  1.00  0.70           N  
ATOM    667  CA  LEU A  40      13.797  -9.315  27.496  1.00  0.70           C  
ATOM    668  C   LEU A  40      13.351 -10.678  28.021  1.00  0.70           C  
ATOM    669  O   LEU A  40      14.042 -11.683  27.855  1.00  0.70           O  
ATOM    670  CB  LEU A  40      14.644  -8.614  28.560  1.00  0.70           C  
ATOM    671  CG  LEU A  40      16.048  -9.165  28.758  1.00  0.70           C  
ATOM    672  CD1 LEU A  40      16.861  -8.999  27.499  1.00  0.70           C  
ATOM    673  CD2 LEU A  40      16.712  -8.460  29.887  1.00  0.70           C  
ATOM    674  H   LEU A  40      12.517  -7.633  27.674  1.00  0.70           H  
ATOM    675  HA  LEU A  40      14.408  -9.484  26.618  1.00  0.70           H  
ATOM    676 1HB  LEU A  40      14.726  -7.560  28.298  1.00  0.70           H  
ATOM    677 2HB  LEU A  40      14.119  -8.682  29.516  1.00  0.70           H  
ATOM    678  HG  LEU A  40      15.985 -10.207  28.965  1.00  0.70           H  
ATOM    679 1HD1 LEU A  40      17.847  -9.392  27.679  1.00  0.70           H  
ATOM    680 2HD1 LEU A  40      16.387  -9.527  26.673  1.00  0.70           H  
ATOM    681 3HD1 LEU A  40      16.941  -7.947  27.262  1.00  0.70           H  
ATOM    682 1HD2 LEU A  40      17.709  -8.884  30.014  1.00  0.70           H  
ATOM    683 2HD2 LEU A  40      16.791  -7.396  29.665  1.00  0.70           H  
ATOM    684 3HD2 LEU A  40      16.140  -8.602  30.799  1.00  0.70           H  
ATOM    685  N   LYS A  41      12.169 -10.722  28.653  1.00  0.72           N  
ATOM    686  CA  LYS A  41      11.629 -11.932  29.260  1.00  0.72           C  
ATOM    687  C   LYS A  41      11.285 -12.989  28.217  1.00  0.72           C  
ATOM    688  O   LYS A  41      11.090 -14.159  28.548  1.00  0.72           O  
ATOM    689  CB  LYS A  41      10.383 -11.594  30.075  1.00  0.72           C  
ATOM    690  CG  LYS A  41      10.652 -10.753  31.316  1.00  0.72           C  
ATOM    691  CD  LYS A  41       9.361 -10.408  32.041  1.00  0.72           C  
ATOM    692  CE  LYS A  41       9.625  -9.588  33.294  1.00  0.72           C  
ATOM    693  NZ  LYS A  41       8.361  -9.184  33.965  1.00  0.72           N  
ATOM    694  H   LYS A  41      11.597  -9.883  28.703  1.00  0.72           H  
ATOM    695  HA  LYS A  41      12.383 -12.348  29.927  1.00  0.72           H  
ATOM    696 1HB  LYS A  41       9.669 -11.066  29.449  1.00  0.72           H  
ATOM    697 2HB  LYS A  41       9.906 -12.520  30.397  1.00  0.72           H  
ATOM    698 1HG  LYS A  41      11.319 -11.289  31.991  1.00  0.72           H  
ATOM    699 2HG  LYS A  41      11.139  -9.823  31.007  1.00  0.72           H  
ATOM    700 1HD  LYS A  41       8.724  -9.813  31.372  1.00  0.72           H  
ATOM    701 2HD  LYS A  41       8.829 -11.318  32.311  1.00  0.72           H  
ATOM    702 1HE  LYS A  41      10.223 -10.176  33.988  1.00  0.72           H  
ATOM    703 2HE  LYS A  41      10.177  -8.686  33.021  1.00  0.72           H  
ATOM    704 1HZ  LYS A  41       8.569  -8.631  34.780  1.00  0.72           H  
ATOM    705 2HZ  LYS A  41       7.816  -8.612  33.302  1.00  0.72           H  
ATOM    706 3HZ  LYS A  41       7.829  -9.993  34.231  1.00  0.72           H  
ATOM    707  N   LYS A  42      11.177 -12.574  26.956  1.00  0.74           N  
ATOM    708  CA  LYS A  42      10.817 -13.450  25.859  1.00  0.74           C  
ATOM    709  C   LYS A  42      12.047 -14.174  25.294  1.00  0.74           C  
ATOM    710  O   LYS A  42      11.914 -15.055  24.440  1.00  0.74           O  
ATOM    711  CB  LYS A  42      10.100 -12.603  24.811  1.00  0.74           C  
ATOM    712  CG  LYS A  42       8.789 -12.042  25.367  1.00  0.74           C  
ATOM    713  CD  LYS A  42       8.112 -11.067  24.450  1.00  0.74           C  
ATOM    714  CE  LYS A  42       6.829 -10.538  25.100  1.00  0.74           C  
ATOM    715  NZ  LYS A  42       6.234  -9.393  24.363  1.00  0.74           N  
ATOM    716  H   LYS A  42      11.366 -11.597  26.724  1.00  0.74           H  
ATOM    717  HA  LYS A  42      10.126 -14.203  26.233  1.00  0.74           H  
ATOM    718 1HB  LYS A  42      10.729 -11.780  24.498  1.00  0.74           H  
ATOM    719 2HB  LYS A  42       9.880 -13.205  23.928  1.00  0.74           H  
ATOM    720 1HG  LYS A  42       8.106 -12.866  25.573  1.00  0.74           H  
ATOM    721 2HG  LYS A  42       9.007 -11.528  26.309  1.00  0.74           H  
ATOM    722 1HD  LYS A  42       8.783 -10.254  24.260  1.00  0.74           H  
ATOM    723 2HD  LYS A  42       7.864 -11.546  23.506  1.00  0.74           H  
ATOM    724 1HE  LYS A  42       6.104 -11.349  25.124  1.00  0.74           H  
ATOM    725 2HE  LYS A  42       7.045 -10.224  26.122  1.00  0.74           H  
ATOM    726 1HZ  LYS A  42       5.393  -9.087  24.809  1.00  0.74           H  
ATOM    727 2HZ  LYS A  42       6.877  -8.617  24.326  1.00  0.74           H  
ATOM    728 3HZ  LYS A  42       6.023  -9.637  23.393  1.00  0.74           H  
ATOM    729  N   PHE A  43      13.247 -13.804  25.768  1.00  0.75           N  
ATOM    730  CA  PHE A  43      14.481 -14.412  25.282  1.00  0.75           C  
ATOM    731  C   PHE A  43      15.231 -15.041  26.446  1.00  0.75           C  
ATOM    732  O   PHE A  43      15.925 -14.352  27.204  1.00  0.75           O  
ATOM    733  CB  PHE A  43      15.329 -13.356  24.603  1.00  0.75           C  
ATOM    734  CG  PHE A  43      14.590 -12.742  23.512  1.00  0.75           C  
ATOM    735  CD1 PHE A  43      13.804 -11.644  23.776  1.00  0.75           C  
ATOM    736  CD2 PHE A  43      14.592 -13.273  22.253  1.00  0.75           C  
ATOM    737  CE1 PHE A  43      13.043 -11.089  22.804  1.00  0.75           C  
ATOM    738  CE2 PHE A  43      13.818 -12.716  21.269  1.00  0.75           C  
ATOM    739  CZ  PHE A  43      13.041 -11.620  21.545  1.00  0.75           C  
ATOM    740  H   PHE A  43      13.317 -13.082  26.490  1.00  0.75           H  
ATOM    741  HA  PHE A  43      14.240 -15.196  24.562  1.00  0.75           H  
ATOM    742 1HB  PHE A  43      15.589 -12.587  25.319  1.00  0.75           H  
ATOM    743 2HB  PHE A  43      16.243 -13.802  24.207  1.00  0.75           H  
ATOM    744  HD1 PHE A  43      13.788 -11.230  24.785  1.00  0.75           H  
ATOM    745  HD2 PHE A  43      15.204 -14.160  22.044  1.00  0.75           H  
ATOM    746  HE1 PHE A  43      12.426 -10.235  23.044  1.00  0.75           H  
ATOM    747  HE2 PHE A  43      13.812 -13.152  20.275  1.00  0.75           H  
ATOM    748  HZ  PHE A  43      12.423 -11.188  20.767  1.00  0.75           H  
ATOM    749  N   ASP A  44      15.118 -16.357  26.581  1.00  0.75           N  
ATOM    750  CA  ASP A  44      15.684 -17.047  27.736  1.00  0.75           C  
ATOM    751  C   ASP A  44      17.198 -16.858  27.799  1.00  0.75           C  
ATOM    752  O   ASP A  44      17.793 -16.840  28.876  1.00  0.75           O  
ATOM    753  CB  ASP A  44      15.328 -18.537  27.695  1.00  0.75           C  
ATOM    754  CG  ASP A  44      15.480 -19.249  29.056  1.00  0.75           C  
ATOM    755  OD1 ASP A  44      14.729 -18.912  29.963  1.00  0.75           O  
ATOM    756  OD2 ASP A  44      16.329 -20.092  29.193  1.00  0.75           O  
ATOM    757  H   ASP A  44      14.590 -16.879  25.893  1.00  0.75           H  
ATOM    758  HA  ASP A  44      15.247 -16.609  28.633  1.00  0.75           H  
ATOM    759 1HB  ASP A  44      14.300 -18.654  27.350  1.00  0.75           H  
ATOM    760 2HB  ASP A  44      15.974 -19.035  26.969  1.00  0.75           H  
ATOM    761  N   GLU A  45      17.820 -16.719  26.633  1.00  0.74           N  
ATOM    762  CA  GLU A  45      19.256 -16.524  26.536  1.00  0.74           C  
ATOM    763  C   GLU A  45      19.713 -15.084  26.879  1.00  0.74           C  
ATOM    764  O   GLU A  45      20.908 -14.840  27.040  1.00  0.74           O  
ATOM    765  CB  GLU A  45      19.718 -16.944  25.134  1.00  0.74           C  
ATOM    766  CG  GLU A  45      19.243 -16.043  23.984  1.00  0.74           C  
ATOM    767  CD  GLU A  45      17.844 -16.380  23.464  1.00  0.74           C  
ATOM    768  OE1 GLU A  45      17.124 -17.071  24.146  1.00  0.74           O  
ATOM    769  OE2 GLU A  45      17.505 -15.937  22.391  1.00  0.74           O  
ATOM    770  H   GLU A  45      17.271 -16.747  25.790  1.00  0.74           H  
ATOM    771  HA  GLU A  45      19.731 -17.196  27.253  1.00  0.74           H  
ATOM    772 1HB  GLU A  45      20.811 -16.962  25.104  1.00  0.74           H  
ATOM    773 2HB  GLU A  45      19.369 -17.954  24.927  1.00  0.74           H  
ATOM    774 1HG  GLU A  45      19.262 -15.036  24.324  1.00  0.74           H  
ATOM    775 2HG  GLU A  45      19.957 -16.126  23.166  1.00  0.74           H  
ATOM    776  N   LEU A  46      18.773 -14.127  26.974  1.00  0.73           N  
ATOM    777  CA  LEU A  46      19.139 -12.739  27.261  1.00  0.73           C  
ATOM    778  C   LEU A  46      18.646 -12.281  28.650  1.00  0.73           C  
ATOM    779  O   LEU A  46      19.094 -11.258  29.163  1.00  0.73           O  
ATOM    780  CB  LEU A  46      18.560 -11.785  26.209  1.00  0.73           C  
ATOM    781  CG  LEU A  46      18.908 -12.042  24.735  1.00  0.73           C  
ATOM    782  CD1 LEU A  46      18.175 -11.017  23.872  1.00  0.73           C  
ATOM    783  CD2 LEU A  46      20.416 -11.988  24.521  1.00  0.73           C  
ATOM    784  H   LEU A  46      17.790 -14.360  26.866  1.00  0.73           H  
ATOM    785  HA  LEU A  46      20.222 -12.657  27.243  1.00  0.73           H  
ATOM    786 1HB  LEU A  46      17.482 -11.777  26.312  1.00  0.73           H  
ATOM    787 2HB  LEU A  46      18.932 -10.803  26.420  1.00  0.73           H  
ATOM    788  HG  LEU A  46      18.542 -13.009  24.453  1.00  0.73           H  
ATOM    789 1HD1 LEU A  46      18.391 -11.203  22.818  1.00  0.73           H  
ATOM    790 2HD1 LEU A  46      17.105 -11.091  24.038  1.00  0.73           H  
ATOM    791 3HD1 LEU A  46      18.509 -10.025  24.145  1.00  0.73           H  
ATOM    792 1HD2 LEU A  46      20.633 -12.187  23.475  1.00  0.73           H  
ATOM    793 2HD2 LEU A  46      20.791 -11.008  24.790  1.00  0.73           H  
ATOM    794 3HD2 LEU A  46      20.907 -12.744  25.139  1.00  0.73           H  
ATOM    795  N   LYS A  47      17.740 -13.047  29.269  1.00  0.71           N  
ATOM    796  CA  LYS A  47      17.066 -12.658  30.532  1.00  0.71           C  
ATOM    797  C   LYS A  47      17.990 -12.324  31.713  1.00  0.71           C  
ATOM    798  O   LYS A  47      17.565 -11.676  32.674  1.00  0.71           O  
ATOM    799  CB  LYS A  47      16.107 -13.761  30.983  1.00  0.71           C  
ATOM    800  CG  LYS A  47      16.791 -15.019  31.497  1.00  0.71           C  
ATOM    801  CD  LYS A  47      15.787 -16.121  31.829  1.00  0.71           C  
ATOM    802  CE  LYS A  47      16.492 -17.350  32.366  1.00  0.71           C  
ATOM    803  NZ  LYS A  47      15.562 -18.496  32.560  1.00  0.71           N  
ATOM    804  H   LYS A  47      17.411 -13.883  28.787  1.00  0.71           H  
ATOM    805  HA  LYS A  47      16.474 -11.774  30.335  1.00  0.71           H  
ATOM    806 1HB  LYS A  47      15.448 -13.383  31.758  1.00  0.71           H  
ATOM    807 2HB  LYS A  47      15.481 -14.056  30.131  1.00  0.71           H  
ATOM    808 1HG  LYS A  47      17.500 -15.377  30.765  1.00  0.71           H  
ATOM    809 2HG  LYS A  47      17.339 -14.781  32.408  1.00  0.71           H  
ATOM    810 1HD  LYS A  47      15.082 -15.761  32.576  1.00  0.71           H  
ATOM    811 2HD  LYS A  47      15.235 -16.406  30.939  1.00  0.71           H  
ATOM    812 1HE  LYS A  47      17.276 -17.645  31.667  1.00  0.71           H  
ATOM    813 2HE  LYS A  47      16.940 -17.105  33.321  1.00  0.71           H  
ATOM    814 1HZ  LYS A  47      16.070 -19.288  32.903  1.00  0.71           H  
ATOM    815 2HZ  LYS A  47      14.833 -18.253  33.199  1.00  0.71           H  
ATOM    816 3HZ  LYS A  47      15.159 -18.729  31.645  1.00  0.71           H  
ATOM    817  N   HIS A  48      19.243 -12.766  31.666  1.00  0.69           N  
ATOM    818  CA  HIS A  48      20.188 -12.510  32.748  1.00  0.69           C  
ATOM    819  C   HIS A  48      21.020 -11.248  32.515  1.00  0.69           C  
ATOM    820  O   HIS A  48      21.893 -10.921  33.319  1.00  0.69           O  
ATOM    821  CB  HIS A  48      21.138 -13.694  32.924  1.00  0.69           C  
ATOM    822  CG  HIS A  48      20.486 -14.959  33.412  1.00  0.69           C  
ATOM    823  ND1 HIS A  48      19.984 -15.090  34.693  1.00  0.69           N  
ATOM    824  CD2 HIS A  48      20.270 -16.147  32.800  1.00  0.69           C  
ATOM    825  CE1 HIS A  48      19.492 -16.304  34.847  1.00  0.69           C  
ATOM    826  NE2 HIS A  48      19.658 -16.968  33.718  1.00  0.69           N  
ATOM    827  H   HIS A  48      19.545 -13.286  30.854  1.00  0.69           H  
ATOM    828  HA  HIS A  48      19.641 -12.374  33.679  1.00  0.69           H  
ATOM    829 1HB  HIS A  48      21.619 -13.911  31.968  1.00  0.69           H  
ATOM    830 2HB  HIS A  48      21.925 -13.425  33.628  1.00  0.69           H  
ATOM    831  HD1 HIS A  48      19.995 -14.390  35.409  1.00  0.69           H  
ATOM    832  HD2 HIS A  48      20.494 -16.517  31.798  1.00  0.69           H  
ATOM    833  HE1 HIS A  48      19.050 -16.607  35.797  1.00  0.69           H  
ATOM    834  N   LEU A  49      20.751 -10.536  31.426  1.00  0.68           N  
ATOM    835  CA  LEU A  49      21.476  -9.314  31.099  1.00  0.68           C  
ATOM    836  C   LEU A  49      20.703  -8.117  31.636  1.00  0.68           C  
ATOM    837  O   LEU A  49      19.552  -7.917  31.258  1.00  0.68           O  
ATOM    838  CB  LEU A  49      21.598  -9.219  29.584  1.00  0.68           C  
ATOM    839  CG  LEU A  49      22.229 -10.427  28.922  1.00  0.68           C  
ATOM    840  CD1 LEU A  49      22.186 -10.261  27.400  1.00  0.68           C  
ATOM    841  CD2 LEU A  49      23.630 -10.574  29.438  1.00  0.68           C  
ATOM    842  H   LEU A  49      20.025 -10.850  30.783  1.00  0.68           H  
ATOM    843  HA  LEU A  49      22.464  -9.340  31.561  1.00  0.68           H  
ATOM    844 1HB  LEU A  49      20.607  -9.064  29.153  1.00  0.68           H  
ATOM    845 2HB  LEU A  49      22.224  -8.361  29.358  1.00  0.68           H  
ATOM    846  HG  LEU A  49      21.659 -11.317  29.177  1.00  0.68           H  
ATOM    847 1HD1 LEU A  49      22.626 -11.138  26.924  1.00  0.68           H  
ATOM    848 2HD1 LEU A  49      21.154 -10.156  27.085  1.00  0.68           H  
ATOM    849 3HD1 LEU A  49      22.734  -9.397  27.111  1.00  0.68           H  
ATOM    850 1HD2 LEU A  49      24.093 -11.449  28.984  1.00  0.68           H  
ATOM    851 2HD2 LEU A  49      24.201  -9.688  29.183  1.00  0.68           H  
ATOM    852 3HD2 LEU A  49      23.611 -10.695  30.523  1.00  0.68           H  
ATOM    853  N   LYS A  50      21.293  -7.331  32.537  1.00  0.66           N  
ATOM    854  CA  LYS A  50      20.526  -6.238  33.126  1.00  0.66           C  
ATOM    855  C   LYS A  50      21.020  -4.860  32.698  1.00  0.66           C  
ATOM    856  O   LYS A  50      20.225  -3.935  32.519  1.00  0.66           O  
ATOM    857  CB  LYS A  50      20.568  -6.368  34.649  1.00  0.66           C  
ATOM    858  CG  LYS A  50      20.009  -7.710  35.169  1.00  0.66           C  
ATOM    859  CD  LYS A  50      18.517  -7.882  34.863  1.00  0.66           C  
ATOM    860  CE  LYS A  50      17.999  -9.222  35.397  1.00  0.66           C  
ATOM    861  NZ  LYS A  50      16.537  -9.405  35.150  1.00  0.66           N  
ATOM    862  H   LYS A  50      22.260  -7.476  32.845  1.00  0.66           H  
ATOM    863  HA  LYS A  50      19.489  -6.325  32.806  1.00  0.66           H  
ATOM    864 1HB  LYS A  50      21.604  -6.282  34.986  1.00  0.66           H  
ATOM    865 2HB  LYS A  50      20.002  -5.556  35.102  1.00  0.66           H  
ATOM    866 1HG  LYS A  50      20.559  -8.536  34.706  1.00  0.66           H  
ATOM    867 2HG  LYS A  50      20.156  -7.766  36.246  1.00  0.66           H  
ATOM    868 1HD  LYS A  50      17.951  -7.071  35.322  1.00  0.66           H  
ATOM    869 2HD  LYS A  50      18.358  -7.850  33.783  1.00  0.66           H  
ATOM    870 1HE  LYS A  50      18.541 -10.028  34.894  1.00  0.66           H  
ATOM    871 2HE  LYS A  50      18.189  -9.282  36.467  1.00  0.66           H  
ATOM    872 1HZ  LYS A  50      16.246 -10.304  35.505  1.00  0.66           H  
ATOM    873 2HZ  LYS A  50      16.023  -8.676  35.616  1.00  0.66           H  
ATOM    874 3HZ  LYS A  50      16.352  -9.360  34.154  1.00  0.66           H  
ATOM    875  N   THR A  51      22.331  -4.727  32.529  1.00  0.65           N  
ATOM    876  CA  THR A  51      22.919  -3.441  32.187  1.00  0.65           C  
ATOM    877  C   THR A  51      23.275  -3.327  30.717  1.00  0.65           C  
ATOM    878  O   THR A  51      23.392  -4.325  30.006  1.00  0.65           O  
ATOM    879  CB  THR A  51      24.186  -3.218  33.016  1.00  0.65           C  
ATOM    880  OG1 THR A  51      25.146  -4.235  32.673  1.00  0.65           O  
ATOM    881  CG2 THR A  51      23.865  -3.325  34.490  1.00  0.65           C  
ATOM    882  H   THR A  51      22.948  -5.525  32.699  1.00  0.65           H  
ATOM    883  HA  THR A  51      22.200  -2.657  32.424  1.00  0.65           H  
ATOM    884  HB  THR A  51      24.603  -2.236  32.798  1.00  0.65           H  
ATOM    885  HG1 THR A  51      24.786  -5.117  32.985  1.00  0.65           H  
ATOM    886 1HG2 THR A  51      24.774  -3.179  35.073  1.00  0.65           H  
ATOM    887 2HG2 THR A  51      23.132  -2.566  34.761  1.00  0.65           H  
ATOM    888 3HG2 THR A  51      23.458  -4.317  34.699  1.00  0.65           H  
ATOM    889  N   GLU A  52      23.544  -2.097  30.284  1.00  0.64           N  
ATOM    890  CA  GLU A  52      23.949  -1.834  28.908  1.00  0.64           C  
ATOM    891  C   GLU A  52      25.258  -2.537  28.576  1.00  0.64           C  
ATOM    892  O   GLU A  52      25.449  -3.005  27.455  1.00  0.64           O  
ATOM    893  CB  GLU A  52      24.106  -0.335  28.689  1.00  0.64           C  
ATOM    894  CG  GLU A  52      22.810   0.453  28.759  1.00  0.64           C  
ATOM    895  CD  GLU A  52      23.011   1.946  28.594  1.00  0.64           C  
ATOM    896  OE1 GLU A  52      24.131   2.386  28.543  1.00  0.64           O  
ATOM    897  OE2 GLU A  52      22.023   2.646  28.525  1.00  0.64           O  
ATOM    898  H   GLU A  52      23.438  -1.320  30.920  1.00  0.64           H  
ATOM    899  HA  GLU A  52      23.184  -2.210  28.238  1.00  0.64           H  
ATOM    900 1HB  GLU A  52      24.793   0.070  29.434  1.00  0.64           H  
ATOM    901 2HB  GLU A  52      24.549  -0.160  27.708  1.00  0.64           H  
ATOM    902 1HG  GLU A  52      22.132   0.101  27.993  1.00  0.64           H  
ATOM    903 2HG  GLU A  52      22.342   0.263  29.724  1.00  0.64           H  
ATOM    904  N   ASP A  53      26.159  -2.613  29.557  1.00  0.63           N  
ATOM    905  CA  ASP A  53      27.456  -3.237  29.346  1.00  0.63           C  
ATOM    906  C   ASP A  53      27.321  -4.749  29.245  1.00  0.63           C  
ATOM    907  O   ASP A  53      27.939  -5.379  28.381  1.00  0.63           O  
ATOM    908  CB  ASP A  53      28.398  -2.882  30.496  1.00  0.63           C  
ATOM    909  CG  ASP A  53      28.799  -1.418  30.498  1.00  0.63           C  
ATOM    910  OD1 ASP A  53      28.571  -0.752  29.514  1.00  0.63           O  
ATOM    911  OD2 ASP A  53      29.323  -0.973  31.487  1.00  0.63           O  
ATOM    912  H   ASP A  53      25.933  -2.220  30.458  1.00  0.63           H  
ATOM    913  HA  ASP A  53      27.877  -2.862  28.413  1.00  0.63           H  
ATOM    914 1HB  ASP A  53      27.910  -3.116  31.445  1.00  0.63           H  
ATOM    915 2HB  ASP A  53      29.296  -3.495  30.431  1.00  0.63           H  
ATOM    916  N   GLU A  54      26.471  -5.344  30.089  1.00  0.62           N  
ATOM    917  CA  GLU A  54      26.274  -6.787  30.001  1.00  0.62           C  
ATOM    918  C   GLU A  54      25.648  -7.131  28.661  1.00  0.62           C  
ATOM    919  O   GLU A  54      26.022  -8.109  28.010  1.00  0.62           O  
ATOM    920  CB  GLU A  54      25.394  -7.279  31.145  1.00  0.62           C  
ATOM    921  CG  GLU A  54      26.054  -7.268  32.498  1.00  0.62           C  
ATOM    922  CD  GLU A  54      25.079  -7.473  33.596  1.00  0.62           C  
ATOM    923  OE1 GLU A  54      24.021  -6.852  33.536  1.00  0.62           O  
ATOM    924  OE2 GLU A  54      25.365  -8.218  34.502  1.00  0.62           O  
ATOM    925  H   GLU A  54      25.975  -4.805  30.803  1.00  0.62           H  
ATOM    926  HA  GLU A  54      27.244  -7.279  30.064  1.00  0.62           H  
ATOM    927 1HB  GLU A  54      24.494  -6.660  31.199  1.00  0.62           H  
ATOM    928 2HB  GLU A  54      25.071  -8.296  30.944  1.00  0.62           H  
ATOM    929 1HG  GLU A  54      26.791  -8.071  32.533  1.00  0.62           H  
ATOM    930 2HG  GLU A  54      26.581  -6.328  32.639  1.00  0.62           H  
ATOM    931  N   MET A  55      24.716  -6.293  28.216  1.00  0.62           N  
ATOM    932  CA  MET A  55      24.107  -6.530  26.932  1.00  0.62           C  
ATOM    933  C   MET A  55      25.082  -6.346  25.774  1.00  0.62           C  
ATOM    934  O   MET A  55      25.208  -7.226  24.922  1.00  0.62           O  
ATOM    935  CB  MET A  55      22.867  -5.644  26.781  1.00  0.62           C  
ATOM    936  CG  MET A  55      21.651  -6.089  27.599  1.00  0.62           C  
ATOM    937  SD  MET A  55      20.144  -5.193  27.165  1.00  0.62           S  
ATOM    938  CE  MET A  55      20.408  -3.625  27.949  1.00  0.62           C  
ATOM    939  H   MET A  55      24.415  -5.501  28.787  1.00  0.62           H  
ATOM    940  HA  MET A  55      23.786  -7.559  26.902  1.00  0.62           H  
ATOM    941 1HB  MET A  55      23.126  -4.653  27.159  1.00  0.62           H  
ATOM    942 2HB  MET A  55      22.603  -5.508  25.774  1.00  0.62           H  
ATOM    943 1HG  MET A  55      21.474  -7.146  27.423  1.00  0.62           H  
ATOM    944 2HG  MET A  55      21.850  -5.943  28.663  1.00  0.62           H  
ATOM    945 1HE  MET A  55      19.558  -2.966  27.748  1.00  0.62           H  
ATOM    946 2HE  MET A  55      20.520  -3.769  29.028  1.00  0.62           H  
ATOM    947 3HE  MET A  55      21.305  -3.190  27.557  1.00  0.62           H  
ATOM    948  N   LYS A  56      25.859  -5.269  25.791  1.00  0.63           N  
ATOM    949  CA  LYS A  56      26.803  -5.002  24.715  1.00  0.63           C  
ATOM    950  C   LYS A  56      27.838  -6.105  24.560  1.00  0.63           C  
ATOM    951  O   LYS A  56      28.215  -6.472  23.446  1.00  0.63           O  
ATOM    952  CB  LYS A  56      27.488  -3.656  24.937  1.00  0.63           C  
ATOM    953  CG  LYS A  56      28.424  -3.226  23.823  1.00  0.63           C  
ATOM    954  CD  LYS A  56      28.953  -1.823  24.065  1.00  0.63           C  
ATOM    955  CE  LYS A  56      29.904  -1.393  22.956  1.00  0.63           C  
ATOM    956  NZ  LYS A  56      30.411  -0.010  23.164  1.00  0.63           N  
ATOM    957  H   LYS A  56      25.759  -4.577  26.531  1.00  0.63           H  
ATOM    958  HA  LYS A  56      26.244  -4.952  23.791  1.00  0.63           H  
ATOM    959 1HB  LYS A  56      26.740  -2.880  25.072  1.00  0.63           H  
ATOM    960 2HB  LYS A  56      28.065  -3.702  25.863  1.00  0.63           H  
ATOM    961 1HG  LYS A  56      29.261  -3.925  23.768  1.00  0.63           H  
ATOM    962 2HG  LYS A  56      27.897  -3.241  22.878  1.00  0.63           H  
ATOM    963 1HD  LYS A  56      28.113  -1.125  24.103  1.00  0.63           H  
ATOM    964 2HD  LYS A  56      29.473  -1.790  25.025  1.00  0.63           H  
ATOM    965 1HE  LYS A  56      30.749  -2.079  22.928  1.00  0.63           H  
ATOM    966 2HE  LYS A  56      29.380  -1.437  22.001  1.00  0.63           H  
ATOM    967 1HZ  LYS A  56      31.036   0.236  22.409  1.00  0.63           H  
ATOM    968 2HZ  LYS A  56      29.632   0.635  23.180  1.00  0.63           H  
ATOM    969 3HZ  LYS A  56      30.908   0.041  24.042  1.00  0.63           H  
ATOM    970  N   ALA A  57      28.298  -6.636  25.689  1.00  0.63           N  
ATOM    971  CA  ALA A  57      29.318  -7.668  25.724  1.00  0.63           C  
ATOM    972  C   ALA A  57      28.797  -9.085  25.458  1.00  0.63           C  
ATOM    973  O   ALA A  57      29.593 -10.025  25.399  1.00  0.63           O  
ATOM    974  CB  ALA A  57      29.984  -7.652  27.085  1.00  0.63           C  
ATOM    975  H   ALA A  57      27.953  -6.280  26.583  1.00  0.63           H  
ATOM    976  HA  ALA A  57      30.053  -7.433  24.957  1.00  0.63           H  
ATOM    977 1HB  ALA A  57      30.779  -8.393  27.112  1.00  0.63           H  
ATOM    978 2HB  ALA A  57      30.397  -6.663  27.276  1.00  0.63           H  
ATOM    979 3HB  ALA A  57      29.234  -7.887  27.846  1.00  0.63           H  
ATOM    980  N   SER A  58      27.481  -9.269  25.339  1.00  0.64           N  
ATOM    981  CA  SER A  58      26.958 -10.615  25.160  1.00  0.64           C  
ATOM    982  C   SER A  58      26.809 -11.008  23.701  1.00  0.64           C  
ATOM    983  O   SER A  58      26.013 -10.426  22.957  1.00  0.64           O  
ATOM    984  CB  SER A  58      25.638 -10.761  25.881  1.00  0.64           C  
ATOM    985  OG  SER A  58      25.828 -10.684  27.258  1.00  0.64           O  
ATOM    986  H   SER A  58      26.835  -8.480  25.356  1.00  0.64           H  
ATOM    987  HA  SER A  58      27.659 -11.308  25.621  1.00  0.64           H  
ATOM    988 1HB  SER A  58      24.955  -9.968  25.562  1.00  0.64           H  
ATOM    989 2HB  SER A  58      25.183 -11.715  25.623  1.00  0.64           H  
ATOM    990  HG  SER A  58      25.969  -9.732  27.467  1.00  0.64           H  
ATOM    991  N   GLU A  59      27.497 -12.087  23.322  1.00  0.64           N  
ATOM    992  CA  GLU A  59      27.473 -12.575  21.945  1.00  0.64           C  
ATOM    993  C   GLU A  59      26.062 -12.945  21.519  1.00  0.64           C  
ATOM    994  O   GLU A  59      25.678 -12.741  20.372  1.00  0.64           O  
ATOM    995  CB  GLU A  59      28.384 -13.794  21.783  1.00  0.64           C  
ATOM    996  CG  GLU A  59      29.871 -13.494  21.885  1.00  0.64           C  
ATOM    997  CD  GLU A  59      30.731 -14.730  21.742  1.00  0.64           C  
ATOM    998  OE1 GLU A  59      30.184 -15.808  21.671  1.00  0.64           O  
ATOM    999  OE2 GLU A  59      31.932 -14.594  21.702  1.00  0.64           O  
ATOM   1000  H   GLU A  59      28.107 -12.533  23.995  1.00  0.64           H  
ATOM   1001  HA  GLU A  59      27.834 -11.782  21.291  1.00  0.64           H  
ATOM   1002 1HB  GLU A  59      28.136 -14.537  22.542  1.00  0.64           H  
ATOM   1003 2HB  GLU A  59      28.202 -14.251  20.811  1.00  0.64           H  
ATOM   1004 1HG  GLU A  59      30.138 -12.785  21.102  1.00  0.64           H  
ATOM   1005 2HG  GLU A  59      30.069 -13.022  22.847  1.00  0.64           H  
ATOM   1006  N   ASP A  60      25.273 -13.471  22.447  1.00  0.64           N  
ATOM   1007  CA  ASP A  60      23.902 -13.845  22.129  1.00  0.64           C  
ATOM   1008  C   ASP A  60      23.073 -12.636  21.696  1.00  0.64           C  
ATOM   1009  O   ASP A  60      22.172 -12.753  20.858  1.00  0.64           O  
ATOM   1010  CB  ASP A  60      23.247 -14.514  23.333  1.00  0.64           C  
ATOM   1011  CG  ASP A  60      23.792 -15.923  23.603  1.00  0.64           C  
ATOM   1012  OD1 ASP A  60      24.446 -16.471  22.743  1.00  0.64           O  
ATOM   1013  OD2 ASP A  60      23.580 -16.421  24.676  1.00  0.64           O  
ATOM   1014  H   ASP A  60      25.636 -13.616  23.377  1.00  0.64           H  
ATOM   1015  HA  ASP A  60      23.923 -14.556  21.303  1.00  0.64           H  
ATOM   1016 1HB  ASP A  60      23.398 -13.899  24.221  1.00  0.64           H  
ATOM   1017 2HB  ASP A  60      22.169 -14.583  23.170  1.00  0.64           H  
ATOM   1018  N   LEU A  61      23.360 -11.463  22.272  1.00  0.64           N  
ATOM   1019  CA  LEU A  61      22.579 -10.290  21.939  1.00  0.64           C  
ATOM   1020  C   LEU A  61      22.998  -9.865  20.560  1.00  0.64           C  
ATOM   1021  O   LEU A  61      22.167  -9.548  19.708  1.00  0.64           O  
ATOM   1022  CB  LEU A  61      22.863  -9.119  22.866  1.00  0.64           C  
ATOM   1023  CG  LEU A  61      21.971  -7.948  22.639  1.00  0.64           C  
ATOM   1024  CD1 LEU A  61      20.602  -8.386  22.975  1.00  0.64           C  
ATOM   1025  CD2 LEU A  61      22.367  -6.830  23.458  1.00  0.64           C  
ATOM   1026  H   LEU A  61      24.152 -11.362  22.899  1.00  0.64           H  
ATOM   1027  HA  LEU A  61      21.519 -10.536  21.938  1.00  0.64           H  
ATOM   1028 1HB  LEU A  61      22.744  -9.445  23.899  1.00  0.64           H  
ATOM   1029 2HB  LEU A  61      23.898  -8.790  22.729  1.00  0.64           H  
ATOM   1030  HG  LEU A  61      21.999  -7.654  21.590  1.00  0.64           H  
ATOM   1031 1HD1 LEU A  61      19.951  -7.582  22.829  1.00  0.64           H  
ATOM   1032 2HD1 LEU A  61      20.314  -9.225  22.347  1.00  0.64           H  
ATOM   1033 3HD1 LEU A  61      20.570  -8.684  24.020  1.00  0.64           H  
ATOM   1034 1HD2 LEU A  61      21.690  -5.989  23.304  1.00  0.64           H  
ATOM   1035 2HD2 LEU A  61      22.316  -7.178  24.472  1.00  0.64           H  
ATOM   1036 3HD2 LEU A  61      23.382  -6.531  23.209  1.00  0.64           H  
ATOM   1037  N   LYS A  62      24.317  -9.862  20.356  1.00  0.63           N  
ATOM   1038  CA  LYS A  62      24.922  -9.449  19.104  1.00  0.63           C  
ATOM   1039  C   LYS A  62      24.382 -10.274  17.951  1.00  0.63           C  
ATOM   1040  O   LYS A  62      23.954  -9.729  16.930  1.00  0.63           O  
ATOM   1041  CB  LYS A  62      26.442  -9.598  19.202  1.00  0.63           C  
ATOM   1042  CG  LYS A  62      27.199  -9.131  18.006  1.00  0.63           C  
ATOM   1043  CD  LYS A  62      28.702  -9.315  18.189  1.00  0.63           C  
ATOM   1044  CE  LYS A  62      29.386  -8.792  16.980  1.00  0.63           C  
ATOM   1045  NZ  LYS A  62      30.849  -8.960  16.965  1.00  0.63           N  
ATOM   1046  H   LYS A  62      24.924 -10.149  21.127  1.00  0.63           H  
ATOM   1047  HA  LYS A  62      24.664  -8.415  18.909  1.00  0.63           H  
ATOM   1048 1HB  LYS A  62      26.803  -9.055  20.079  1.00  0.63           H  
ATOM   1049 2HB  LYS A  62      26.690 -10.644  19.348  1.00  0.63           H  
ATOM   1050 1HG  LYS A  62      26.877  -9.698  17.129  1.00  0.63           H  
ATOM   1051 2HG  LYS A  62      26.992  -8.076  17.825  1.00  0.63           H  
ATOM   1052 1HD  LYS A  62      29.039  -8.766  19.070  1.00  0.63           H  
ATOM   1053 2HD  LYS A  62      28.936 -10.373  18.318  1.00  0.63           H  
ATOM   1054 1HE  LYS A  62      28.964  -9.283  16.108  1.00  0.63           H  
ATOM   1055 2HE  LYS A  62      29.177  -7.745  16.934  1.00  0.63           H  
ATOM   1056 1HZ  LYS A  62      31.164  -8.528  16.076  1.00  0.63           H  
ATOM   1057 2HZ  LYS A  62      31.265  -8.488  17.745  1.00  0.63           H  
ATOM   1058 3HZ  LYS A  62      31.091  -9.934  16.984  1.00  0.63           H  
ATOM   1059  N   LYS A  63      24.354 -11.595  18.128  1.00  0.63           N  
ATOM   1060  CA  LYS A  63      23.855 -12.477  17.090  1.00  0.63           C  
ATOM   1061  C   LYS A  63      22.383 -12.205  16.819  1.00  0.63           C  
ATOM   1062  O   LYS A  63      21.963 -12.128  15.666  1.00  0.63           O  
ATOM   1063  CB  LYS A  63      24.066 -13.934  17.505  1.00  0.63           C  
ATOM   1064  CG  LYS A  63      25.530 -14.387  17.493  1.00  0.63           C  
ATOM   1065  CD  LYS A  63      25.667 -15.819  17.982  1.00  0.63           C  
ATOM   1066  CE  LYS A  63      27.122 -16.261  18.020  1.00  0.63           C  
ATOM   1067  NZ  LYS A  63      27.263 -17.648  18.546  1.00  0.63           N  
ATOM   1068  H   LYS A  63      24.716 -11.994  18.993  1.00  0.63           H  
ATOM   1069  HA  LYS A  63      24.409 -12.284  16.172  1.00  0.63           H  
ATOM   1070 1HB  LYS A  63      23.688 -14.071  18.524  1.00  0.63           H  
ATOM   1071 2HB  LYS A  63      23.494 -14.589  16.850  1.00  0.63           H  
ATOM   1072 1HG  LYS A  63      25.916 -14.322  16.476  1.00  0.63           H  
ATOM   1073 2HG  LYS A  63      26.123 -13.732  18.126  1.00  0.63           H  
ATOM   1074 1HD  LYS A  63      25.252 -15.891  18.992  1.00  0.63           H  
ATOM   1075 2HD  LYS A  63      25.106 -16.485  17.329  1.00  0.63           H  
ATOM   1076 1HE  LYS A  63      27.536 -16.219  17.014  1.00  0.63           H  
ATOM   1077 2HE  LYS A  63      27.684 -15.581  18.663  1.00  0.63           H  
ATOM   1078 1HZ  LYS A  63      28.241 -17.905  18.562  1.00  0.63           H  
ATOM   1079 2HZ  LYS A  63      26.889 -17.684  19.490  1.00  0.63           H  
ATOM   1080 3HZ  LYS A  63      26.755 -18.290  17.955  1.00  0.63           H  
ATOM   1081  N   HIS A  64      21.599 -11.968  17.871  1.00  0.63           N  
ATOM   1082  CA  HIS A  64      20.182 -11.689  17.694  1.00  0.63           C  
ATOM   1083  C   HIS A  64      20.023 -10.398  16.888  1.00  0.63           C  
ATOM   1084  O   HIS A  64      19.246 -10.338  15.930  1.00  0.63           O  
ATOM   1085  CB  HIS A  64      19.484 -11.647  19.069  1.00  0.63           C  
ATOM   1086  CG  HIS A  64      17.990 -11.482  19.031  1.00  0.63           C  
ATOM   1087  ND1 HIS A  64      17.163 -12.420  18.448  1.00  0.63           N  
ATOM   1088  CD2 HIS A  64      17.168 -10.546  19.567  1.00  0.63           C  
ATOM   1089  CE1 HIS A  64      15.912 -12.043  18.588  1.00  0.63           C  
ATOM   1090  NE2 HIS A  64      15.888 -10.917  19.266  1.00  0.63           N  
ATOM   1091  H   HIS A  64      21.967 -12.030  18.823  1.00  0.63           H  
ATOM   1092  HA  HIS A  64      19.722 -12.492  17.119  1.00  0.63           H  
ATOM   1093 1HB  HIS A  64      19.713 -12.563  19.618  1.00  0.63           H  
ATOM   1094 2HB  HIS A  64      19.894 -10.823  19.651  1.00  0.63           H  
ATOM   1095  HD2 HIS A  64      17.451  -9.674  20.131  1.00  0.63           H  
ATOM   1096  HE1 HIS A  64      15.040 -12.579  18.216  1.00  0.63           H  
ATOM   1097  HE2 HIS A  64      15.060 -10.403  19.530  1.00  0.63           H  
ATOM   1098  N   GLY A  65      20.793  -9.376  17.253  1.00  0.64           N  
ATOM   1099  CA  GLY A  65      20.767  -8.080  16.588  1.00  0.64           C  
ATOM   1100  C   GLY A  65      21.033  -8.225  15.103  1.00  0.64           C  
ATOM   1101  O   GLY A  65      20.262  -7.736  14.270  1.00  0.64           O  
ATOM   1102  H   GLY A  65      21.416  -9.499  18.048  1.00  0.64           H  
ATOM   1103 1HA  GLY A  65      19.804  -7.597  16.741  1.00  0.64           H  
ATOM   1104 2HA  GLY A  65      21.527  -7.445  17.040  1.00  0.64           H  
ATOM   1105  N   VAL A  66      22.123  -8.904  14.767  1.00  0.65           N  
ATOM   1106  CA  VAL A  66      22.496  -9.086  13.377  1.00  0.65           C  
ATOM   1107  C   VAL A  66      21.430  -9.851  12.606  1.00  0.65           C  
ATOM   1108  O   VAL A  66      21.096  -9.474  11.480  1.00  0.65           O  
ATOM   1109  CB  VAL A  66      23.846  -9.799  13.281  1.00  0.65           C  
ATOM   1110  CG1 VAL A  66      24.139 -10.180  11.848  1.00  0.65           C  
ATOM   1111  CG2 VAL A  66      24.914  -8.871  13.795  1.00  0.65           C  
ATOM   1112  H   VAL A  66      22.716  -9.295  15.502  1.00  0.65           H  
ATOM   1113  HA  VAL A  66      22.606  -8.100  12.928  1.00  0.65           H  
ATOM   1114  HB  VAL A  66      23.816 -10.712  13.884  1.00  0.65           H  
ATOM   1115 1HG1 VAL A  66      25.103 -10.683  11.796  1.00  0.65           H  
ATOM   1116 2HG1 VAL A  66      23.359 -10.847  11.478  1.00  0.65           H  
ATOM   1117 3HG1 VAL A  66      24.168  -9.285  11.244  1.00  0.65           H  
ATOM   1118 1HG2 VAL A  66      25.870  -9.373  13.737  1.00  0.65           H  
ATOM   1119 2HG2 VAL A  66      24.925  -7.974  13.188  1.00  0.65           H  
ATOM   1120 3HG2 VAL A  66      24.705  -8.604  14.827  1.00  0.65           H  
ATOM   1121  N   VAL A  67      20.877 -10.911  13.198  1.00  0.67           N  
ATOM   1122  CA  VAL A  67      19.832 -11.676  12.531  1.00  0.67           C  
ATOM   1123  C   VAL A  67      18.590 -10.834  12.249  1.00  0.67           C  
ATOM   1124  O   VAL A  67      18.044 -10.890  11.142  1.00  0.67           O  
ATOM   1125  CB  VAL A  67      19.450 -12.913  13.350  1.00  0.67           C  
ATOM   1126  CG1 VAL A  67      18.217 -13.552  12.758  1.00  0.67           C  
ATOM   1127  CG2 VAL A  67      20.608 -13.911  13.316  1.00  0.67           C  
ATOM   1128  H   VAL A  67      21.191 -11.200  14.127  1.00  0.67           H  
ATOM   1129  HA  VAL A  67      20.231 -12.026  11.580  1.00  0.67           H  
ATOM   1130  HB  VAL A  67      19.235 -12.614  14.381  1.00  0.67           H  
ATOM   1131 1HG1 VAL A  67      17.952 -14.430  13.341  1.00  0.67           H  
ATOM   1132 2HG1 VAL A  67      17.395 -12.836  12.776  1.00  0.67           H  
ATOM   1133 3HG1 VAL A  67      18.430 -13.843  11.731  1.00  0.67           H  
ATOM   1134 1HG2 VAL A  67      20.346 -14.792  13.898  1.00  0.67           H  
ATOM   1135 2HG2 VAL A  67      20.803 -14.200  12.284  1.00  0.67           H  
ATOM   1136 3HG2 VAL A  67      21.497 -13.458  13.730  1.00  0.67           H  
ATOM   1137  N   ILE A  68      18.158 -10.017  13.212  1.00  0.69           N  
ATOM   1138  CA  ILE A  68      17.001  -9.160  12.976  1.00  0.69           C  
ATOM   1139  C   ILE A  68      17.254  -8.231  11.808  1.00  0.69           C  
ATOM   1140  O   ILE A  68      16.413  -8.090  10.915  1.00  0.69           O  
ATOM   1141  CB  ILE A  68      16.668  -8.290  14.207  1.00  0.69           C  
ATOM   1142  CG1 ILE A  68      16.153  -9.137  15.357  1.00  0.69           C  
ATOM   1143  CG2 ILE A  68      15.655  -7.177  13.837  1.00  0.69           C  
ATOM   1144  CD1 ILE A  68      16.111  -8.373  16.641  1.00  0.69           C  
ATOM   1145  H   ILE A  68      18.631 -10.000  14.120  1.00  0.69           H  
ATOM   1146  HA  ILE A  68      16.143  -9.795  12.737  1.00  0.69           H  
ATOM   1147  HB  ILE A  68      17.594  -7.822  14.553  1.00  0.69           H  
ATOM   1148 1HG1 ILE A  68      15.147  -9.480  15.124  1.00  0.69           H  
ATOM   1149 2HG1 ILE A  68      16.795 -10.009  15.490  1.00  0.69           H  
ATOM   1150 1HG2 ILE A  68      15.465  -6.558  14.712  1.00  0.69           H  
ATOM   1151 2HG2 ILE A  68      16.064  -6.558  13.040  1.00  0.69           H  
ATOM   1152 3HG2 ILE A  68      14.722  -7.631  13.502  1.00  0.69           H  
ATOM   1153 1HD1 ILE A  68      15.734  -9.004  17.422  1.00  0.69           H  
ATOM   1154 2HD1 ILE A  68      17.124  -8.050  16.885  1.00  0.69           H  
ATOM   1155 3HD1 ILE A  68      15.463  -7.505  16.536  1.00  0.69           H  
ATOM   1156  N   LEU A  69      18.425  -7.602  11.811  1.00  0.71           N  
ATOM   1157  CA  LEU A  69      18.787  -6.673  10.763  1.00  0.71           C  
ATOM   1158  C   LEU A  69      18.961  -7.348   9.417  1.00  0.71           C  
ATOM   1159  O   LEU A  69      18.591  -6.785   8.388  1.00  0.71           O  
ATOM   1160  CB  LEU A  69      20.069  -5.989  11.150  1.00  0.71           C  
ATOM   1161  CG  LEU A  69      19.954  -5.125  12.297  1.00  0.71           C  
ATOM   1162  CD1 LEU A  69      21.309  -4.691  12.646  1.00  0.71           C  
ATOM   1163  CD2 LEU A  69      19.015  -3.974  11.996  1.00  0.71           C  
ATOM   1164  H   LEU A  69      19.079  -7.765  12.581  1.00  0.71           H  
ATOM   1165  HA  LEU A  69      17.997  -5.931  10.679  1.00  0.71           H  
ATOM   1166 1HB  LEU A  69      20.799  -6.755  11.402  1.00  0.71           H  
ATOM   1167 2HB  LEU A  69      20.439  -5.408  10.307  1.00  0.71           H  
ATOM   1168  HG  LEU A  69      19.555  -5.688  13.133  1.00  0.71           H  
ATOM   1169 1HD1 LEU A  69      21.248  -4.101  13.493  1.00  0.71           H  
ATOM   1170 2HD1 LEU A  69      21.925  -5.565  12.858  1.00  0.71           H  
ATOM   1171 3HD1 LEU A  69      21.749  -4.123  11.833  1.00  0.71           H  
ATOM   1172 1HD2 LEU A  69      18.939  -3.353  12.879  1.00  0.71           H  
ATOM   1173 2HD2 LEU A  69      19.404  -3.393  11.159  1.00  0.71           H  
ATOM   1174 3HD2 LEU A  69      18.030  -4.361  11.743  1.00  0.71           H  
ATOM   1175  N   THR A  70      19.504  -8.563   9.414  1.00  0.72           N  
ATOM   1176  CA  THR A  70      19.721  -9.294   8.181  1.00  0.72           C  
ATOM   1177  C   THR A  70      18.380  -9.611   7.535  1.00  0.72           C  
ATOM   1178  O   THR A  70      18.199  -9.411   6.328  1.00  0.72           O  
ATOM   1179  CB  THR A  70      20.497 -10.592   8.441  1.00  0.72           C  
ATOM   1180  OG1 THR A  70      21.772 -10.280   9.018  1.00  0.72           O  
ATOM   1181  CG2 THR A  70      20.700 -11.333   7.142  1.00  0.72           C  
ATOM   1182  H   THR A  70      19.813  -8.981  10.288  1.00  0.72           H  
ATOM   1183  HA  THR A  70      20.296  -8.668   7.500  1.00  0.72           H  
ATOM   1184  HB  THR A  70      19.936 -11.216   9.137  1.00  0.72           H  
ATOM   1185  HG1 THR A  70      21.614  -9.807   9.865  1.00  0.72           H  
ATOM   1186 1HG2 THR A  70      21.251 -12.253   7.331  1.00  0.72           H  
ATOM   1187 2HG2 THR A  70      19.729 -11.572   6.708  1.00  0.72           H  
ATOM   1188 3HG2 THR A  70      21.263 -10.706   6.453  1.00  0.72           H  
ATOM   1189  N   LYS A  71      17.425 -10.085   8.343  1.00  0.73           N  
ATOM   1190  CA  LYS A  71      16.098 -10.392   7.835  1.00  0.73           C  
ATOM   1191  C   LYS A  71      15.407  -9.125   7.349  1.00  0.73           C  
ATOM   1192  O   LYS A  71      14.784  -9.126   6.285  1.00  0.73           O  
ATOM   1193  CB  LYS A  71      15.270 -11.086   8.908  1.00  0.73           C  
ATOM   1194  CG  LYS A  71      15.711 -12.515   9.210  1.00  0.73           C  
ATOM   1195  CD  LYS A  71      14.886 -13.139  10.324  1.00  0.73           C  
ATOM   1196  CE  LYS A  71      15.304 -14.585  10.567  1.00  0.73           C  
ATOM   1197  NZ  LYS A  71      14.572 -15.203  11.708  1.00  0.73           N  
ATOM   1198  H   LYS A  71      17.633 -10.244   9.332  1.00  0.73           H  
ATOM   1199  HA  LYS A  71      16.202 -11.067   6.985  1.00  0.73           H  
ATOM   1200 1HB  LYS A  71      15.346 -10.514   9.840  1.00  0.73           H  
ATOM   1201 2HB  LYS A  71      14.223 -11.098   8.614  1.00  0.73           H  
ATOM   1202 1HG  LYS A  71      15.617 -13.123   8.312  1.00  0.73           H  
ATOM   1203 2HG  LYS A  71      16.760 -12.504   9.513  1.00  0.73           H  
ATOM   1204 1HD  LYS A  71      15.040 -12.566  11.241  1.00  0.73           H  
ATOM   1205 2HD  LYS A  71      13.832 -13.103  10.066  1.00  0.73           H  
ATOM   1206 1HE  LYS A  71      15.104 -15.163   9.667  1.00  0.73           H  
ATOM   1207 2HE  LYS A  71      16.366 -14.616  10.772  1.00  0.73           H  
ATOM   1208 1HZ  LYS A  71      14.881 -16.157  11.828  1.00  0.73           H  
ATOM   1209 2HZ  LYS A  71      14.754 -14.682  12.555  1.00  0.73           H  
ATOM   1210 3HZ  LYS A  71      13.582 -15.193  11.519  1.00  0.73           H  
ATOM   1211  N   LEU A  72      15.568  -8.024   8.087  1.00  0.72           N  
ATOM   1212  CA  LEU A  72      14.993  -6.764   7.656  1.00  0.72           C  
ATOM   1213  C   LEU A  72      15.564  -6.355   6.314  1.00  0.72           C  
ATOM   1214  O   LEU A  72      14.817  -5.996   5.408  1.00  0.72           O  
ATOM   1215  CB  LEU A  72      15.241  -5.657   8.669  1.00  0.72           C  
ATOM   1216  CG  LEU A  72      14.771  -4.318   8.217  1.00  0.72           C  
ATOM   1217  CD1 LEU A  72      13.274  -4.343   7.976  1.00  0.72           C  
ATOM   1218  CD2 LEU A  72      15.131  -3.331   9.231  1.00  0.72           C  
ATOM   1219  H   LEU A  72      16.071  -8.063   8.975  1.00  0.72           H  
ATOM   1220  HA  LEU A  72      13.918  -6.898   7.543  1.00  0.72           H  
ATOM   1221 1HB  LEU A  72      14.740  -5.909   9.602  1.00  0.72           H  
ATOM   1222 2HB  LEU A  72      16.307  -5.590   8.858  1.00  0.72           H  
ATOM   1223  HG  LEU A  72      15.254  -4.072   7.291  1.00  0.72           H  
ATOM   1224 1HD1 LEU A  72      12.953  -3.361   7.633  1.00  0.72           H  
ATOM   1225 2HD1 LEU A  72      13.041  -5.087   7.214  1.00  0.72           H  
ATOM   1226 3HD1 LEU A  72      12.758  -4.594   8.900  1.00  0.72           H  
ATOM   1227 1HD2 LEU A  72      14.800  -2.359   8.904  1.00  0.72           H  
ATOM   1228 2HD2 LEU A  72      14.644  -3.600  10.155  1.00  0.72           H  
ATOM   1229 3HD2 LEU A  72      16.212  -3.328   9.372  1.00  0.72           H  
ATOM   1230  N   LYS A  73      16.891  -6.391   6.188  1.00  0.71           N  
ATOM   1231  CA  LYS A  73      17.549  -6.026   4.946  1.00  0.71           C  
ATOM   1232  C   LYS A  73      16.985  -6.849   3.800  1.00  0.71           C  
ATOM   1233  O   LYS A  73      16.679  -6.310   2.733  1.00  0.71           O  
ATOM   1234  CB  LYS A  73      19.062  -6.201   5.061  1.00  0.71           C  
ATOM   1235  CG  LYS A  73      19.844  -5.766   3.832  1.00  0.71           C  
ATOM   1236  CD  LYS A  73      21.358  -5.849   4.071  1.00  0.71           C  
ATOM   1237  CE  LYS A  73      21.849  -7.296   4.100  1.00  0.71           C  
ATOM   1238  NZ  LYS A  73      23.336  -7.368   4.192  1.00  0.71           N  
ATOM   1239  H   LYS A  73      17.463  -6.683   6.974  1.00  0.71           H  
ATOM   1240  HA  LYS A  73      17.347  -4.984   4.736  1.00  0.71           H  
ATOM   1241 1HB  LYS A  73      19.425  -5.638   5.922  1.00  0.71           H  
ATOM   1242 2HB  LYS A  73      19.286  -7.252   5.248  1.00  0.71           H  
ATOM   1243 1HG  LYS A  73      19.580  -6.415   2.999  1.00  0.71           H  
ATOM   1244 2HG  LYS A  73      19.578  -4.742   3.572  1.00  0.71           H  
ATOM   1245 1HD  LYS A  73      21.886  -5.319   3.271  1.00  0.71           H  
ATOM   1246 2HD  LYS A  73      21.608  -5.370   5.020  1.00  0.71           H  
ATOM   1247 1HE  LYS A  73      21.411  -7.815   4.955  1.00  0.71           H  
ATOM   1248 2HE  LYS A  73      21.529  -7.792   3.184  1.00  0.71           H  
ATOM   1249 1HZ  LYS A  73      23.639  -8.327   4.193  1.00  0.71           H  
ATOM   1250 2HZ  LYS A  73      23.756  -6.873   3.390  1.00  0.71           H  
ATOM   1251 3HZ  LYS A  73      23.650  -6.917   5.031  1.00  0.71           H  
ATOM   1252  N   ALA A  74      16.817  -8.160   4.021  1.00  0.70           N  
ATOM   1253  CA  ALA A  74      16.263  -9.013   2.984  1.00  0.70           C  
ATOM   1254  C   ALA A  74      14.871  -8.543   2.575  1.00  0.70           C  
ATOM   1255  O   ALA A  74      14.540  -8.545   1.393  1.00  0.70           O  
ATOM   1256  CB  ALA A  74      16.186 -10.454   3.463  1.00  0.70           C  
ATOM   1257  H   ALA A  74      17.098  -8.568   4.914  1.00  0.70           H  
ATOM   1258  HA  ALA A  74      16.916  -8.954   2.115  1.00  0.70           H  
ATOM   1259 1HB  ALA A  74      15.790 -11.080   2.666  1.00  0.70           H  
ATOM   1260 2HB  ALA A  74      17.183 -10.796   3.741  1.00  0.70           H  
ATOM   1261 3HB  ALA A  74      15.531 -10.513   4.326  1.00  0.70           H  
ATOM   1262  N   MET A  75      14.063  -8.095   3.541  1.00  0.69           N  
ATOM   1263  CA  MET A  75      12.732  -7.610   3.205  1.00  0.69           C  
ATOM   1264  C   MET A  75      12.805  -6.279   2.448  1.00  0.69           C  
ATOM   1265  O   MET A  75      12.129  -6.090   1.435  1.00  0.69           O  
ATOM   1266  CB  MET A  75      11.891  -7.424   4.473  1.00  0.69           C  
ATOM   1267  CG  MET A  75      11.541  -8.701   5.197  1.00  0.69           C  
ATOM   1268  SD  MET A  75      10.616  -8.395   6.680  1.00  0.69           S  
ATOM   1269  CE  MET A  75       9.114  -7.925   5.882  1.00  0.69           C  
ATOM   1270  H   MET A  75      14.371  -8.128   4.515  1.00  0.69           H  
ATOM   1271  HA  MET A  75      12.249  -8.338   2.560  1.00  0.69           H  
ATOM   1272 1HB  MET A  75      12.410  -6.771   5.168  1.00  0.69           H  
ATOM   1273 2HB  MET A  75      10.954  -6.949   4.209  1.00  0.69           H  
ATOM   1274 1HG  MET A  75      10.947  -9.333   4.547  1.00  0.69           H  
ATOM   1275 2HG  MET A  75      12.451  -9.228   5.461  1.00  0.69           H  
ATOM   1276 1HE  MET A  75       8.358  -7.669   6.619  1.00  0.69           H  
ATOM   1277 2HE  MET A  75       9.299  -7.080   5.240  1.00  0.69           H  
ATOM   1278 3HE  MET A  75       8.776  -8.746   5.283  1.00  0.69           H  
ATOM   1279  N   LEU A  76      13.674  -5.373   2.894  1.00  0.68           N  
ATOM   1280  CA  LEU A  76      13.795  -4.039   2.306  1.00  0.68           C  
ATOM   1281  C   LEU A  76      14.226  -4.101   0.850  1.00  0.68           C  
ATOM   1282  O   LEU A  76      13.704  -3.387  -0.005  1.00  0.68           O  
ATOM   1283  CB  LEU A  76      14.820  -3.235   3.095  1.00  0.68           C  
ATOM   1284  CG  LEU A  76      14.446  -2.850   4.510  1.00  0.68           C  
ATOM   1285  CD1 LEU A  76      15.642  -2.332   5.162  1.00  0.68           C  
ATOM   1286  CD2 LEU A  76      13.393  -1.785   4.493  1.00  0.68           C  
ATOM   1287  H   LEU A  76      14.240  -5.610   3.710  1.00  0.68           H  
ATOM   1288  HA  LEU A  76      12.833  -3.539   2.356  1.00  0.68           H  
ATOM   1289 1HB  LEU A  76      15.747  -3.805   3.136  1.00  0.68           H  
ATOM   1290 2HB  LEU A  76      15.010  -2.313   2.569  1.00  0.68           H  
ATOM   1291  HG  LEU A  76      14.089  -3.708   5.049  1.00  0.68           H  
ATOM   1292 1HD1 LEU A  76      15.406  -2.024   6.175  1.00  0.68           H  
ATOM   1293 2HD1 LEU A  76      16.408  -3.077   5.187  1.00  0.68           H  
ATOM   1294 3HD1 LEU A  76      15.974  -1.502   4.582  1.00  0.68           H  
ATOM   1295 1HD2 LEU A  76      13.145  -1.501   5.518  1.00  0.68           H  
ATOM   1296 2HD2 LEU A  76      13.778  -0.938   3.965  1.00  0.68           H  
ATOM   1297 3HD2 LEU A  76      12.510  -2.146   3.992  1.00  0.68           H  
ATOM   1298  N   LYS A  77      15.142  -5.013   0.551  1.00  0.68           N  
ATOM   1299  CA  LYS A  77      15.657  -5.176  -0.802  1.00  0.68           C  
ATOM   1300  C   LYS A  77      14.605  -5.682  -1.795  1.00  0.68           C  
ATOM   1301  O   LYS A  77      14.790  -5.557  -3.006  1.00  0.68           O  
ATOM   1302  CB  LYS A  77      16.881  -6.087  -0.798  1.00  0.68           C  
ATOM   1303  CG  LYS A  77      18.130  -5.448  -0.171  1.00  0.68           C  
ATOM   1304  CD  LYS A  77      19.290  -6.433  -0.105  1.00  0.68           C  
ATOM   1305  CE  LYS A  77      19.842  -6.732  -1.499  1.00  0.68           C  
ATOM   1306  NZ  LYS A  77      21.044  -7.608  -1.449  1.00  0.68           N  
ATOM   1307  H   LYS A  77      15.534  -5.586   1.300  1.00  0.68           H  
ATOM   1308  HA  LYS A  77      15.984  -4.197  -1.149  1.00  0.68           H  
ATOM   1309 1HB  LYS A  77      16.649  -6.991  -0.222  1.00  0.68           H  
ATOM   1310 2HB  LYS A  77      17.116  -6.393  -1.815  1.00  0.68           H  
ATOM   1311 1HG  LYS A  77      18.432  -4.581  -0.758  1.00  0.68           H  
ATOM   1312 2HG  LYS A  77      17.894  -5.113   0.839  1.00  0.68           H  
ATOM   1313 1HD  LYS A  77      20.089  -6.022   0.517  1.00  0.68           H  
ATOM   1314 2HD  LYS A  77      18.942  -7.361   0.350  1.00  0.68           H  
ATOM   1315 1HE  LYS A  77      19.071  -7.227  -2.088  1.00  0.68           H  
ATOM   1316 2HE  LYS A  77      20.110  -5.794  -1.986  1.00  0.68           H  
ATOM   1317 1HZ  LYS A  77      21.375  -7.780  -2.388  1.00  0.68           H  
ATOM   1318 2HZ  LYS A  77      21.772  -7.151  -0.915  1.00  0.68           H  
ATOM   1319 3HZ  LYS A  77      20.804  -8.485  -1.012  1.00  0.68           H  
ATOM   1320  N   LYS A  78      13.513  -6.273  -1.295  1.00  0.69           N  
ATOM   1321  CA  LYS A  78      12.453  -6.796  -2.148  1.00  0.69           C  
ATOM   1322  C   LYS A  78      11.385  -5.724  -2.375  1.00  0.69           C  
ATOM   1323  O   LYS A  78      10.388  -5.939  -3.080  1.00  0.69           O  
ATOM   1324  CB  LYS A  78      11.828  -8.039  -1.537  1.00  0.69           C  
ATOM   1325  CG  LYS A  78      12.766  -9.208  -1.310  1.00  0.69           C  
ATOM   1326  CD  LYS A  78      13.250  -9.822  -2.605  1.00  0.69           C  
ATOM   1327  CE  LYS A  78      14.094 -11.061  -2.332  1.00  0.69           C  
ATOM   1328  NZ  LYS A  78      14.600 -11.676  -3.591  1.00  0.69           N  
ATOM   1329  H   LYS A  78      13.370  -6.334  -0.288  1.00  0.69           H  
ATOM   1330  HA  LYS A  78      12.878  -7.058  -3.117  1.00  0.69           H  
ATOM   1331 1HB  LYS A  78      11.351  -7.784  -0.586  1.00  0.69           H  
ATOM   1332 2HB  LYS A  78      11.065  -8.388  -2.204  1.00  0.69           H  
ATOM   1333 1HG  LYS A  78      13.628  -8.848  -0.777  1.00  0.69           H  
ATOM   1334 2HG  LYS A  78      12.270  -9.964  -0.703  1.00  0.69           H  
ATOM   1335 1HD  LYS A  78      12.392 -10.097  -3.222  1.00  0.69           H  
ATOM   1336 2HD  LYS A  78      13.851  -9.093  -3.149  1.00  0.69           H  
ATOM   1337 1HE  LYS A  78      14.943 -10.781  -1.708  1.00  0.69           H  
ATOM   1338 2HE  LYS A  78      13.491 -11.795  -1.796  1.00  0.69           H  
ATOM   1339 1HZ  LYS A  78      15.155 -12.490  -3.371  1.00  0.69           H  
ATOM   1340 2HZ  LYS A  78      13.818 -11.948  -4.170  1.00  0.69           H  
ATOM   1341 3HZ  LYS A  78      15.169 -11.005  -4.087  1.00  0.69           H  
ATOM   1342  N   LYS A  79      11.601  -4.553  -1.778  1.00  0.69           N  
ATOM   1343  CA  LYS A  79      10.690  -3.440  -1.909  1.00  0.69           C  
ATOM   1344  C   LYS A  79       9.229  -3.775  -1.613  1.00  0.69           C  
ATOM   1345  O   LYS A  79       8.843  -3.996  -0.465  1.00  0.69           O  
ATOM   1346  CB  LYS A  79      10.843  -2.828  -3.297  1.00  0.69           C  
ATOM   1347  CG  LYS A  79      12.220  -2.218  -3.548  1.00  0.69           C  
ATOM   1348  CD  LYS A  79      12.292  -1.613  -4.944  1.00  0.69           C  
ATOM   1349  CE  LYS A  79      13.636  -0.952  -5.223  1.00  0.69           C  
ATOM   1350  NZ  LYS A  79      13.734  -0.493  -6.645  1.00  0.69           N  
ATOM   1351  H   LYS A  79      12.431  -4.405  -1.210  1.00  0.69           H  
ATOM   1352  HA  LYS A  79      11.009  -2.691  -1.184  1.00  0.69           H  
ATOM   1353 1HB  LYS A  79      10.680  -3.583  -4.063  1.00  0.69           H  
ATOM   1354 2HB  LYS A  79      10.107  -2.039  -3.438  1.00  0.69           H  
ATOM   1355 1HG  LYS A  79      12.414  -1.447  -2.804  1.00  0.69           H  
ATOM   1356 2HG  LYS A  79      12.985  -2.991  -3.446  1.00  0.69           H  
ATOM   1357 1HD  LYS A  79      12.121  -2.394  -5.686  1.00  0.69           H  
ATOM   1358 2HD  LYS A  79      11.507  -0.857  -5.055  1.00  0.69           H  
ATOM   1359 1HE  LYS A  79      13.747  -0.089  -4.569  1.00  0.69           H  
ATOM   1360 2HE  LYS A  79      14.442  -1.657  -5.019  1.00  0.69           H  
ATOM   1361 1HZ  LYS A  79      14.625  -0.048  -6.798  1.00  0.69           H  
ATOM   1362 2HZ  LYS A  79      13.643  -1.282  -7.261  1.00  0.69           H  
ATOM   1363 3HZ  LYS A  79      12.981   0.183  -6.865  1.00  0.69           H  
ATOM   1364  N   GLY A  80       8.386  -3.763  -2.645  1.00  0.70           N  
ATOM   1365  CA  GLY A  80       6.953  -3.953  -2.460  1.00  0.70           C  
ATOM   1366  C   GLY A  80       6.462  -5.393  -2.253  1.00  0.70           C  
ATOM   1367  O   GLY A  80       5.278  -5.585  -1.951  1.00  0.70           O  
ATOM   1368  H   GLY A  80       8.746  -3.619  -3.575  1.00  0.70           H  
ATOM   1369 1HA  GLY A  80       6.634  -3.344  -1.619  1.00  0.70           H  
ATOM   1370 2HA  GLY A  80       6.446  -3.539  -3.329  1.00  0.70           H  
ATOM   1371  N   ASN A  81       7.333  -6.399  -2.396  1.00  0.71           N  
ATOM   1372  CA  ASN A  81       6.882  -7.789  -2.240  1.00  0.71           C  
ATOM   1373  C   ASN A  81       7.820  -8.635  -1.405  1.00  0.71           C  
ATOM   1374  O   ASN A  81       8.858  -9.100  -1.861  1.00  0.71           O  
ATOM   1375  CB  ASN A  81       6.670  -8.467  -3.579  1.00  0.71           C  
ATOM   1376  CG  ASN A  81       6.099  -9.912  -3.440  1.00  0.71           C  
ATOM   1377  OD1 ASN A  81       6.157 -10.584  -2.381  1.00  0.71           O  
ATOM   1378  ND2 ASN A  81       5.530 -10.394  -4.527  1.00  0.71           N  
ATOM   1379  H   ASN A  81       8.311  -6.196  -2.619  1.00  0.71           H  
ATOM   1380  HA  ASN A  81       5.927  -7.781  -1.714  1.00  0.71           H  
ATOM   1381 1HB  ASN A  81       5.988  -7.869  -4.185  1.00  0.71           H  
ATOM   1382 2HB  ASN A  81       7.623  -8.514  -4.109  1.00  0.71           H  
ATOM   1383 1HD2 ASN A  81       5.131 -11.314  -4.516  1.00  0.71           H  
ATOM   1384 2HD2 ASN A  81       5.488  -9.842  -5.358  1.00  0.71           H  
ATOM   1385  N   HIS A  82       7.413  -8.882  -0.182  1.00  0.71           N  
ATOM   1386  CA  HIS A  82       8.221  -9.599   0.781  1.00  0.71           C  
ATOM   1387  C   HIS A  82       7.405 -10.739   1.355  1.00  0.71           C  
ATOM   1388  O   HIS A  82       7.686 -11.265   2.438  1.00  0.71           O  
ATOM   1389  CB  HIS A  82       8.640  -8.626   1.884  1.00  0.71           C  
ATOM   1390  CG  HIS A  82       7.477  -7.925   2.472  1.00  0.71           C  
ATOM   1391  ND1 HIS A  82       6.978  -6.744   1.972  1.00  0.71           N  
ATOM   1392  CD2 HIS A  82       6.656  -8.278   3.454  1.00  0.71           C  
ATOM   1393  CE1 HIS A  82       5.907  -6.414   2.663  1.00  0.71           C  
ATOM   1394  NE2 HIS A  82       5.709  -7.322   3.558  1.00  0.71           N  
ATOM   1395  H   HIS A  82       6.515  -8.519   0.114  1.00  0.71           H  
ATOM   1396  HA  HIS A  82       9.113 -10.012   0.306  1.00  0.71           H  
ATOM   1397 1HB  HIS A  82       9.159  -9.165   2.674  1.00  0.71           H  
ATOM   1398 2HB  HIS A  82       9.335  -7.878   1.482  1.00  0.71           H  
ATOM   1399  HD2 HIS A  82       6.715  -9.156   4.046  1.00  0.71           H  
ATOM   1400  HE1 HIS A  82       5.280  -5.549   2.529  1.00  0.71           H  
ATOM   1401  HE2 HIS A  82       4.940  -7.345   4.213  1.00  0.71           H  
ATOM   1402  N   ASP A  83       6.405 -11.161   0.590  1.00  0.71           N  
ATOM   1403  CA  ASP A  83       5.455 -12.146   1.092  1.00  0.71           C  
ATOM   1404  C   ASP A  83       6.113 -13.452   1.518  1.00  0.71           C  
ATOM   1405  O   ASP A  83       5.831 -13.983   2.592  1.00  0.71           O  
ATOM   1406  CB  ASP A  83       4.433 -12.488   0.008  1.00  0.71           C  
ATOM   1407  CG  ASP A  83       3.481 -11.342  -0.356  1.00  0.71           C  
ATOM   1408  OD1 ASP A  83       3.461 -10.360   0.329  1.00  0.71           O  
ATOM   1409  OD2 ASP A  83       2.771 -11.483  -1.324  1.00  0.71           O  
ATOM   1410  H   ASP A  83       6.284 -10.763  -0.347  1.00  0.71           H  
ATOM   1411  HA  ASP A  83       4.943 -11.719   1.956  1.00  0.71           H  
ATOM   1412 1HB  ASP A  83       4.965 -12.793  -0.899  1.00  0.71           H  
ATOM   1413 2HB  ASP A  83       3.846 -13.340   0.327  1.00  0.71           H  
ATOM   1414  N   ASP A  84       7.092 -13.913   0.755  1.00  0.70           N  
ATOM   1415  CA  ASP A  84       7.688 -15.210   1.043  1.00  0.70           C  
ATOM   1416  C   ASP A  84       8.929 -15.102   1.912  1.00  0.70           C  
ATOM   1417  O   ASP A  84       9.667 -16.073   2.090  1.00  0.70           O  
ATOM   1418  CB  ASP A  84       7.945 -15.964  -0.260  1.00  0.70           C  
ATOM   1419  CG  ASP A  84       6.596 -16.368  -0.945  1.00  0.70           C  
ATOM   1420  OD1 ASP A  84       5.692 -16.804  -0.235  1.00  0.70           O  
ATOM   1421  OD2 ASP A  84       6.478 -16.219  -2.131  1.00  0.70           O  
ATOM   1422  H   ASP A  84       7.362 -13.403  -0.075  1.00  0.70           H  
ATOM   1423  HA  ASP A  84       6.961 -15.794   1.604  1.00  0.70           H  
ATOM   1424 1HB  ASP A  84       8.522 -15.338  -0.942  1.00  0.70           H  
ATOM   1425 2HB  ASP A  84       8.529 -16.862  -0.056  1.00  0.70           H  
ATOM   1426  N   VAL A  85       9.136 -13.918   2.471  1.00  0.70           N  
ATOM   1427  CA  VAL A  85      10.202 -13.670   3.413  1.00  0.70           C  
ATOM   1428  C   VAL A  85       9.526 -13.586   4.775  1.00  0.70           C  
ATOM   1429  O   VAL A  85       9.954 -14.202   5.749  1.00  0.70           O  
ATOM   1430  CB  VAL A  85      10.940 -12.351   3.105  1.00  0.70           C  
ATOM   1431  CG1 VAL A  85      12.014 -12.090   4.167  1.00  0.70           C  
ATOM   1432  CG2 VAL A  85      11.540 -12.398   1.708  1.00  0.70           C  
ATOM   1433  H   VAL A  85       8.500 -13.150   2.273  1.00  0.70           H  
ATOM   1434  HA  VAL A  85      10.909 -14.502   3.401  1.00  0.70           H  
ATOM   1435  HB  VAL A  85      10.228 -11.526   3.157  1.00  0.70           H  
ATOM   1436 1HG1 VAL A  85      12.519 -11.152   3.953  1.00  0.70           H  
ATOM   1437 2HG1 VAL A  85      11.545 -12.038   5.150  1.00  0.70           H  
ATOM   1438 3HG1 VAL A  85      12.741 -12.899   4.153  1.00  0.70           H  
ATOM   1439 1HG2 VAL A  85      12.044 -11.451   1.497  1.00  0.70           H  
ATOM   1440 2HG2 VAL A  85      12.257 -13.214   1.650  1.00  0.70           H  
ATOM   1441 3HG2 VAL A  85      10.745 -12.556   0.978  1.00  0.70           H  
ATOM   1442  N   LEU A  86       8.456 -12.788   4.831  1.00  0.69           N  
ATOM   1443  CA  LEU A  86       7.742 -12.544   6.072  1.00  0.69           C  
ATOM   1444  C   LEU A  86       6.924 -13.741   6.554  1.00  0.69           C  
ATOM   1445  O   LEU A  86       6.891 -14.008   7.748  1.00  0.69           O  
ATOM   1446  CB  LEU A  86       6.859 -11.327   5.931  1.00  0.69           C  
ATOM   1447  CG  LEU A  86       6.235 -10.842   7.194  1.00  0.69           C  
ATOM   1448  CD1 LEU A  86       7.322 -10.520   8.181  1.00  0.69           C  
ATOM   1449  CD2 LEU A  86       5.477  -9.623   6.898  1.00  0.69           C  
ATOM   1450  H   LEU A  86       8.147 -12.311   3.989  1.00  0.69           H  
ATOM   1451  HA  LEU A  86       8.474 -12.322   6.835  1.00  0.69           H  
ATOM   1452 1HB  LEU A  86       7.472 -10.547   5.558  1.00  0.69           H  
ATOM   1453 2HB  LEU A  86       6.066 -11.533   5.198  1.00  0.69           H  
ATOM   1454  HG  LEU A  86       5.595 -11.605   7.625  1.00  0.69           H  
ATOM   1455 1HD1 LEU A  86       6.885 -10.154   9.091  1.00  0.69           H  
ATOM   1456 2HD1 LEU A  86       7.888 -11.387   8.381  1.00  0.69           H  
ATOM   1457 3HD1 LEU A  86       7.972  -9.762   7.772  1.00  0.69           H  
ATOM   1458 1HD2 LEU A  86       5.060  -9.251   7.778  1.00  0.69           H  
ATOM   1459 2HD2 LEU A  86       6.131  -8.870   6.477  1.00  0.69           H  
ATOM   1460 3HD2 LEU A  86       4.694  -9.856   6.187  1.00  0.69           H  
ATOM   1461  N   LYS A  87       6.250 -14.482   5.660  1.00  0.69           N  
ATOM   1462  CA  LYS A  87       5.454 -15.629   6.127  1.00  0.69           C  
ATOM   1463  C   LYS A  87       6.123 -16.465   7.240  1.00  0.69           C  
ATOM   1464  O   LYS A  87       5.541 -16.552   8.324  1.00  0.69           O  
ATOM   1465  CB  LYS A  87       5.050 -16.513   4.943  1.00  0.69           C  
ATOM   1466  CG  LYS A  87       3.934 -15.973   4.061  1.00  0.69           C  
ATOM   1467  CD  LYS A  87       3.813 -16.857   2.815  1.00  0.69           C  
ATOM   1468  CE  LYS A  87       2.849 -16.306   1.787  1.00  0.69           C  
ATOM   1469  NZ  LYS A  87       2.922 -17.092   0.503  1.00  0.69           N  
ATOM   1470  H   LYS A  87       6.265 -14.253   4.660  1.00  0.69           H  
ATOM   1471  HA  LYS A  87       4.536 -15.244   6.551  1.00  0.69           H  
ATOM   1472 1HB  LYS A  87       5.880 -16.612   4.254  1.00  0.69           H  
ATOM   1473 2HB  LYS A  87       4.777 -17.505   5.292  1.00  0.69           H  
ATOM   1474 1HG  LYS A  87       2.993 -16.028   4.613  1.00  0.69           H  
ATOM   1475 2HG  LYS A  87       4.096 -14.946   3.799  1.00  0.69           H  
ATOM   1476 1HD  LYS A  87       4.797 -16.931   2.338  1.00  0.69           H  
ATOM   1477 2HD  LYS A  87       3.496 -17.855   3.104  1.00  0.69           H  
ATOM   1478 1HE  LYS A  87       1.835 -16.353   2.177  1.00  0.69           H  
ATOM   1479 2HE  LYS A  87       3.105 -15.270   1.581  1.00  0.69           H  
ATOM   1480 1HZ  LYS A  87       2.289 -16.706  -0.174  1.00  0.69           H  
ATOM   1481 2HZ  LYS A  87       3.903 -17.029   0.135  1.00  0.69           H  
ATOM   1482 3HZ  LYS A  87       2.691 -18.055   0.670  1.00  0.69           H  
ATOM   1483  N   PRO A  88       7.316 -17.088   7.063  1.00  0.68           N  
ATOM   1484  CA  PRO A  88       7.959 -17.873   8.103  1.00  0.68           C  
ATOM   1485  C   PRO A  88       8.353 -17.049   9.325  1.00  0.68           C  
ATOM   1486  O   PRO A  88       8.453 -17.589  10.423  1.00  0.68           O  
ATOM   1487  CB  PRO A  88       9.195 -18.440   7.391  1.00  0.68           C  
ATOM   1488  CG  PRO A  88       9.437 -17.510   6.227  1.00  0.68           C  
ATOM   1489  CD  PRO A  88       8.068 -17.066   5.785  1.00  0.68           C  
ATOM   1490  HA  PRO A  88       7.288 -18.687   8.393  1.00  0.68           H  
ATOM   1491 1HB  PRO A  88      10.043 -18.464   8.092  1.00  0.68           H  
ATOM   1492 2HB  PRO A  88       9.007 -19.479   7.082  1.00  0.68           H  
ATOM   1493 1HG  PRO A  88      10.065 -16.661   6.546  1.00  0.68           H  
ATOM   1494 2HG  PRO A  88       9.990 -18.024   5.429  1.00  0.68           H  
ATOM   1495 1HD  PRO A  88       8.164 -16.086   5.354  1.00  0.68           H  
ATOM   1496 2HD  PRO A  88       7.663 -17.794   5.079  1.00  0.68           H  
ATOM   1497  N   ILE A  89       8.522 -15.738   9.183  1.00  0.68           N  
ATOM   1498  CA  ILE A  89       8.888 -14.935  10.336  1.00  0.68           C  
ATOM   1499  C   ILE A  89       7.669 -14.815  11.204  1.00  0.68           C  
ATOM   1500  O   ILE A  89       7.722 -15.030  12.417  1.00  0.68           O  
ATOM   1501  CB  ILE A  89       9.374 -13.537   9.940  1.00  0.68           C  
ATOM   1502  CG1 ILE A  89      10.709 -13.633   9.152  1.00  0.68           C  
ATOM   1503  CG2 ILE A  89       9.482 -12.645  11.158  1.00  0.68           C  
ATOM   1504  CD1 ILE A  89      11.175 -12.317   8.486  1.00  0.68           C  
ATOM   1505  H   ILE A  89       8.370 -15.270   8.296  1.00  0.68           H  
ATOM   1506  HA  ILE A  89       9.671 -15.443  10.896  1.00  0.68           H  
ATOM   1507  HB  ILE A  89       8.664 -13.128   9.276  1.00  0.68           H  
ATOM   1508 1HG1 ILE A  89      11.484 -13.971   9.831  1.00  0.68           H  
ATOM   1509 2HG1 ILE A  89      10.588 -14.383   8.364  1.00  0.68           H  
ATOM   1510 1HG2 ILE A  89       9.791 -11.649  10.853  1.00  0.68           H  
ATOM   1511 2HG2 ILE A  89       8.510 -12.586  11.648  1.00  0.68           H  
ATOM   1512 3HG2 ILE A  89      10.212 -13.057  11.853  1.00  0.68           H  
ATOM   1513 1HD1 ILE A  89      12.110 -12.493   7.956  1.00  0.68           H  
ATOM   1514 2HD1 ILE A  89      10.434 -11.972   7.782  1.00  0.68           H  
ATOM   1515 3HD1 ILE A  89      11.328 -11.556   9.247  1.00  0.68           H  
ATOM   1516  N   ALA A  90       6.554 -14.493  10.552  1.00  0.69           N  
ATOM   1517  CA  ALA A  90       5.282 -14.356  11.221  1.00  0.69           C  
ATOM   1518  C   ALA A  90       4.892 -15.664  11.884  1.00  0.69           C  
ATOM   1519  O   ALA A  90       4.396 -15.678  13.007  1.00  0.69           O  
ATOM   1520  CB  ALA A  90       4.224 -13.951  10.241  1.00  0.69           C  
ATOM   1521  H   ALA A  90       6.610 -14.350   9.544  1.00  0.69           H  
ATOM   1522  HA  ALA A  90       5.388 -13.592  11.985  1.00  0.69           H  
ATOM   1523 1HB  ALA A  90       3.270 -13.833  10.752  1.00  0.69           H  
ATOM   1524 2HB  ALA A  90       4.493 -13.034   9.751  1.00  0.69           H  
ATOM   1525 3HB  ALA A  90       4.159 -14.734   9.503  1.00  0.69           H  
ATOM   1526  N   LYS A  91       5.166 -16.786  11.214  1.00  0.70           N  
ATOM   1527  CA  LYS A  91       4.844 -18.067  11.815  1.00  0.70           C  
ATOM   1528  C   LYS A  91       5.708 -18.300  13.044  1.00  0.70           C  
ATOM   1529  O   LYS A  91       5.207 -18.705  14.090  1.00  0.70           O  
ATOM   1530  CB  LYS A  91       5.017 -19.189  10.796  1.00  0.70           C  
ATOM   1531  CG  LYS A  91       3.962 -19.190   9.705  1.00  0.70           C  
ATOM   1532  CD  LYS A  91       4.196 -20.290   8.693  1.00  0.70           C  
ATOM   1533  CE  LYS A  91       3.132 -20.268   7.607  1.00  0.70           C  
ATOM   1534  NZ  LYS A  91       3.348 -21.340   6.592  1.00  0.70           N  
ATOM   1535  H   LYS A  91       5.558 -16.740  10.273  1.00  0.70           H  
ATOM   1536  HA  LYS A  91       3.810 -18.058  12.138  1.00  0.70           H  
ATOM   1537 1HB  LYS A  91       5.997 -19.109  10.336  1.00  0.70           H  
ATOM   1538 2HB  LYS A  91       4.969 -20.150  11.310  1.00  0.70           H  
ATOM   1539 1HG  LYS A  91       3.000 -19.361  10.178  1.00  0.70           H  
ATOM   1540 2HG  LYS A  91       3.936 -18.225   9.207  1.00  0.70           H  
ATOM   1541 1HD  LYS A  91       5.177 -20.157   8.232  1.00  0.70           H  
ATOM   1542 2HD  LYS A  91       4.174 -21.256   9.197  1.00  0.70           H  
ATOM   1543 1HE  LYS A  91       2.153 -20.406   8.065  1.00  0.70           H  
ATOM   1544 2HE  LYS A  91       3.155 -19.298   7.106  1.00  0.70           H  
ATOM   1545 1HZ  LYS A  91       2.623 -21.293   5.889  1.00  0.70           H  
ATOM   1546 2HZ  LYS A  91       4.249 -21.214   6.155  1.00  0.70           H  
ATOM   1547 3HZ  LYS A  91       3.317 -22.243   7.044  1.00  0.70           H  
ATOM   1548  N   TYR A  92       6.994 -17.982  12.982  1.00  0.71           N  
ATOM   1549  CA  TYR A  92       7.802 -18.179  14.172  1.00  0.71           C  
ATOM   1550  C   TYR A  92       7.341 -17.268  15.312  1.00  0.71           C  
ATOM   1551  O   TYR A  92       7.189 -17.706  16.459  1.00  0.71           O  
ATOM   1552  CB  TYR A  92       9.287 -17.948  13.864  1.00  0.71           C  
ATOM   1553  CG  TYR A  92       9.947 -19.085  13.120  1.00  0.71           C  
ATOM   1554  CD1 TYR A  92      10.627 -18.861  11.931  1.00  0.71           C  
ATOM   1555  CD2 TYR A  92       9.859 -20.364  13.633  1.00  0.71           C  
ATOM   1556  CE1 TYR A  92      11.216 -19.912  11.260  1.00  0.71           C  
ATOM   1557  CE2 TYR A  92      10.445 -21.421  12.968  1.00  0.71           C  
ATOM   1558  CZ  TYR A  92      11.123 -21.198  11.781  1.00  0.71           C  
ATOM   1559  OH  TYR A  92      11.706 -22.249  11.111  1.00  0.71           O  
ATOM   1560  H   TYR A  92       7.423 -17.647  12.117  1.00  0.71           H  
ATOM   1561  HA  TYR A  92       7.679 -19.210  14.504  1.00  0.71           H  
ATOM   1562 1HB  TYR A  92       9.390 -17.040  13.262  1.00  0.71           H  
ATOM   1563 2HB  TYR A  92       9.830 -17.794  14.781  1.00  0.71           H  
ATOM   1564  HD1 TYR A  92      10.695 -17.851  11.526  1.00  0.71           H  
ATOM   1565  HD2 TYR A  92       9.326 -20.530  14.561  1.00  0.71           H  
ATOM   1566  HE1 TYR A  92      11.746 -19.733  10.325  1.00  0.71           H  
ATOM   1567  HE2 TYR A  92      10.372 -22.429  13.375  1.00  0.71           H  
ATOM   1568  HH  TYR A  92      11.546 -23.063  11.594  1.00  0.71           H  
ATOM   1569  N   HIS A  93       7.004 -16.024  14.988  1.00  0.73           N  
ATOM   1570  CA  HIS A  93       6.567 -15.089  16.008  1.00  0.73           C  
ATOM   1571  C   HIS A  93       5.208 -15.451  16.612  1.00  0.73           C  
ATOM   1572  O   HIS A  93       4.995 -15.262  17.812  1.00  0.73           O  
ATOM   1573  CB  HIS A  93       6.553 -13.666  15.450  1.00  0.73           C  
ATOM   1574  CG  HIS A  93       7.918 -13.084  15.293  1.00  0.73           C  
ATOM   1575  ND1 HIS A  93       8.172 -11.939  14.565  1.00  0.73           N  
ATOM   1576  CD2 HIS A  93       9.109 -13.495  15.772  1.00  0.73           C  
ATOM   1577  CE1 HIS A  93       9.462 -11.673  14.610  1.00  0.73           C  
ATOM   1578  NE2 HIS A  93      10.053 -12.602  15.335  1.00  0.73           N  
ATOM   1579  H   HIS A  93       7.110 -15.707  14.024  1.00  0.73           H  
ATOM   1580  HA  HIS A  93       7.289 -15.098  16.818  1.00  0.73           H  
ATOM   1581 1HB  HIS A  93       6.090 -13.679  14.470  1.00  0.73           H  
ATOM   1582 2HB  HIS A  93       5.961 -13.019  16.100  1.00  0.73           H  
ATOM   1583  HD2 HIS A  93       9.286 -14.373  16.391  1.00  0.73           H  
ATOM   1584  HE1 HIS A  93       9.957 -10.836  14.127  1.00  0.73           H  
ATOM   1585  HE2 HIS A  93      11.040 -12.653  15.537  1.00  0.73           H  
ATOM   1586  N   ALA A  94       4.279 -15.950  15.798  1.00  0.76           N  
ATOM   1587  CA  ALA A  94       2.938 -16.280  16.273  1.00  0.76           C  
ATOM   1588  C   ALA A  94       2.814 -17.673  16.898  1.00  0.76           C  
ATOM   1589  O   ALA A  94       2.057 -17.867  17.862  1.00  0.76           O  
ATOM   1590  CB  ALA A  94       1.979 -16.194  15.120  1.00  0.76           C  
ATOM   1591  H   ALA A  94       4.486 -16.074  14.808  1.00  0.76           H  
ATOM   1592  HA  ALA A  94       2.661 -15.543  17.026  1.00  0.76           H  
ATOM   1593 1HB  ALA A  94       0.962 -16.397  15.466  1.00  0.76           H  
ATOM   1594 2HB  ALA A  94       2.022 -15.222  14.696  1.00  0.76           H  
ATOM   1595 3HB  ALA A  94       2.270 -16.929  14.383  1.00  0.76           H  
ATOM   1596  N   GLU A  95       3.529 -18.652  16.345  1.00  0.79           N  
ATOM   1597  CA  GLU A  95       3.398 -20.029  16.793  1.00  0.79           C  
ATOM   1598  C   GLU A  95       4.469 -20.483  17.790  1.00  0.79           C  
ATOM   1599  O   GLU A  95       4.191 -21.353  18.617  1.00  0.79           O  
ATOM   1600  CB  GLU A  95       3.390 -20.961  15.577  1.00  0.79           C  
ATOM   1601  CG  GLU A  95       2.200 -20.724  14.612  1.00  0.79           C  
ATOM   1602  CD  GLU A  95       2.197 -21.643  13.394  1.00  0.79           C  
ATOM   1603  OE1 GLU A  95       3.182 -22.304  13.162  1.00  0.79           O  
ATOM   1604  OE2 GLU A  95       1.194 -21.693  12.716  1.00  0.79           O  
ATOM   1605  H   GLU A  95       4.149 -18.461  15.562  1.00  0.79           H  
ATOM   1606  HA  GLU A  95       2.432 -20.129  17.280  1.00  0.79           H  
ATOM   1607 1HB  GLU A  95       4.316 -20.848  15.019  1.00  0.79           H  
ATOM   1608 2HB  GLU A  95       3.344 -21.995  15.918  1.00  0.79           H  
ATOM   1609 1HG  GLU A  95       1.268 -20.855  15.159  1.00  0.79           H  
ATOM   1610 2HG  GLU A  95       2.244 -19.687  14.268  1.00  0.79           H  
ATOM   1611  N   VAL A  96       5.677 -19.912  17.729  1.00  0.81           N  
ATOM   1612  CA  VAL A  96       6.765 -20.365  18.589  1.00  0.81           C  
ATOM   1613  C   VAL A  96       7.139 -19.368  19.683  1.00  0.81           C  
ATOM   1614  O   VAL A  96       7.266 -19.744  20.849  1.00  0.81           O  
ATOM   1615  CB  VAL A  96       8.013 -20.669  17.741  1.00  0.81           C  
ATOM   1616  CG1 VAL A  96       9.170 -21.052  18.626  1.00  0.81           C  
ATOM   1617  CG2 VAL A  96       7.680 -21.769  16.750  1.00  0.81           C  
ATOM   1618  H   VAL A  96       5.885 -19.176  17.059  1.00  0.81           H  
ATOM   1619  HA  VAL A  96       6.452 -21.291  19.069  1.00  0.81           H  
ATOM   1620  HB  VAL A  96       8.313 -19.776  17.204  1.00  0.81           H  
ATOM   1621 1HG1 VAL A  96      10.046 -21.245  18.009  1.00  0.81           H  
ATOM   1622 2HG1 VAL A  96       9.386 -20.234  19.312  1.00  0.81           H  
ATOM   1623 3HG1 VAL A  96       8.917 -21.946  19.193  1.00  0.81           H  
ATOM   1624 1HG2 VAL A  96       8.550 -21.987  16.141  1.00  0.81           H  
ATOM   1625 2HG2 VAL A  96       7.383 -22.665  17.292  1.00  0.81           H  
ATOM   1626 3HG2 VAL A  96       6.859 -21.441  16.107  1.00  0.81           H  
ATOM   1627  N   HIS A  97       7.332 -18.105  19.316  1.00  0.83           N  
ATOM   1628  CA  HIS A  97       7.829 -17.136  20.289  1.00  0.83           C  
ATOM   1629  C   HIS A  97       6.741 -16.316  20.977  1.00  0.83           C  
ATOM   1630  O   HIS A  97       7.008 -15.639  21.970  1.00  0.83           O  
ATOM   1631  CB  HIS A  97       8.787 -16.184  19.595  1.00  0.83           C  
ATOM   1632  CG  HIS A  97       9.948 -16.879  19.004  1.00  0.83           C  
ATOM   1633  ND1 HIS A  97      10.924 -17.491  19.763  1.00  0.83           N  
ATOM   1634  CD2 HIS A  97      10.289 -17.071  17.720  1.00  0.83           C  
ATOM   1635  CE1 HIS A  97      11.817 -18.036  18.957  1.00  0.83           C  
ATOM   1636  NE2 HIS A  97      11.452 -17.795  17.711  1.00  0.83           N  
ATOM   1637  H   HIS A  97       7.197 -17.840  18.341  1.00  0.83           H  
ATOM   1638  HA  HIS A  97       8.379 -17.663  21.066  1.00  0.83           H  
ATOM   1639 1HB  HIS A  97       8.264 -15.640  18.817  1.00  0.83           H  
ATOM   1640 2HB  HIS A  97       9.158 -15.466  20.316  1.00  0.83           H  
ATOM   1641  HD1 HIS A  97      10.962 -17.533  20.765  1.00  0.83           H  
ATOM   1642  HD2 HIS A  97       9.822 -16.770  16.794  1.00  0.83           H  
ATOM   1643  HE1 HIS A  97      12.674 -18.575  19.361  1.00  0.83           H  
ATOM   1644  N   LYS A  98       5.518 -16.382  20.462  1.00  0.84           N  
ATOM   1645  CA  LYS A  98       4.381 -15.640  21.005  1.00  0.84           C  
ATOM   1646  C   LYS A  98       4.643 -14.138  21.139  1.00  0.84           C  
ATOM   1647  O   LYS A  98       4.402 -13.547  22.194  1.00  0.84           O  
ATOM   1648  CB  LYS A  98       3.945 -16.254  22.335  1.00  0.84           C  
ATOM   1649  CG  LYS A  98       3.657 -17.738  22.201  1.00  0.84           C  
ATOM   1650  CD  LYS A  98       2.498 -17.935  21.256  1.00  0.84           C  
ATOM   1651  CE  LYS A  98       2.185 -19.388  21.004  1.00  0.84           C  
ATOM   1652  NZ  LYS A  98       1.130 -19.513  19.973  1.00  0.84           N  
ATOM   1653  H   LYS A  98       5.371 -16.959  19.647  1.00  0.84           H  
ATOM   1654  HA  LYS A  98       3.554 -15.754  20.301  1.00  0.84           H  
ATOM   1655 1HB  LYS A  98       4.722 -16.116  23.085  1.00  0.84           H  
ATOM   1656 2HB  LYS A  98       3.043 -15.758  22.691  1.00  0.84           H  
ATOM   1657 1HG  LYS A  98       4.534 -18.257  21.805  1.00  0.84           H  
ATOM   1658 2HG  LYS A  98       3.412 -18.157  23.176  1.00  0.84           H  
ATOM   1659 1HD  LYS A  98       1.610 -17.447  21.659  1.00  0.84           H  
ATOM   1660 2HD  LYS A  98       2.740 -17.470  20.301  1.00  0.84           H  
ATOM   1661 1HE  LYS A  98       3.088 -19.882  20.644  1.00  0.84           H  
ATOM   1662 2HE  LYS A  98       1.854 -19.873  21.920  1.00  0.84           H  
ATOM   1663 1HZ  LYS A  98       0.945 -20.483  19.781  1.00  0.84           H  
ATOM   1664 2HZ  LYS A  98       0.290 -19.062  20.290  1.00  0.84           H  
ATOM   1665 3HZ  LYS A  98       1.472 -19.036  19.112  1.00  0.84           H  
ATOM   1666  N   ILE A  99       5.146 -13.535  20.061  1.00  0.83           N  
ATOM   1667  CA  ILE A  99       5.444 -12.106  20.025  1.00  0.83           C  
ATOM   1668  C   ILE A  99       4.400 -11.276  19.241  1.00  0.83           C  
ATOM   1669  O   ILE A  99       4.300 -11.411  18.022  1.00  0.83           O  
ATOM   1670  CB  ILE A  99       6.833 -11.882  19.399  1.00  0.83           C  
ATOM   1671  CG1 ILE A  99       7.905 -12.569  20.251  1.00  0.83           C  
ATOM   1672  CG2 ILE A  99       7.104 -10.432  19.241  1.00  0.83           C  
ATOM   1673  CD1 ILE A  99       9.285 -12.574  19.633  1.00  0.83           C  
ATOM   1674  H   ILE A  99       5.300 -14.110  19.234  1.00  0.83           H  
ATOM   1675  HA  ILE A  99       5.528 -11.766  21.046  1.00  0.83           H  
ATOM   1676  HB  ILE A  99       6.857 -12.353  18.416  1.00  0.83           H  
ATOM   1677 1HG1 ILE A  99       7.963 -12.055  21.205  1.00  0.83           H  
ATOM   1678 2HG1 ILE A  99       7.600 -13.585  20.432  1.00  0.83           H  
ATOM   1679 1HG2 ILE A  99       8.079 -10.283  18.783  1.00  0.83           H  
ATOM   1680 2HG2 ILE A  99       6.336  -9.985  18.609  1.00  0.83           H  
ATOM   1681 3HG2 ILE A  99       7.082  -9.969  20.224  1.00  0.83           H  
ATOM   1682 1HD1 ILE A  99       9.984 -13.074  20.308  1.00  0.83           H  
ATOM   1683 2HD1 ILE A  99       9.256 -13.103  18.684  1.00  0.83           H  
ATOM   1684 3HD1 ILE A  99       9.614 -11.550  19.468  1.00  0.83           H  
ATOM   1685  N   PRO A 100       3.608 -10.404  19.910  1.00  0.81           N  
ATOM   1686  CA  PRO A 100       2.607  -9.524  19.331  1.00  0.81           C  
ATOM   1687  C   PRO A 100       3.257  -8.576  18.337  1.00  0.81           C  
ATOM   1688  O   PRO A 100       4.407  -8.188  18.522  1.00  0.81           O  
ATOM   1689  CB  PRO A 100       2.060  -8.764  20.552  1.00  0.81           C  
ATOM   1690  CG  PRO A 100       2.345  -9.650  21.711  1.00  0.81           C  
ATOM   1691  CD  PRO A 100       3.647 -10.333  21.378  1.00  0.81           C  
ATOM   1692  HA  PRO A 100       1.838 -10.155  18.858  1.00  0.81           H  
ATOM   1693 1HB  PRO A 100       2.556  -7.785  20.638  1.00  0.81           H  
ATOM   1694 2HB  PRO A 100       0.985  -8.572  20.441  1.00  0.81           H  
ATOM   1695 1HG  PRO A 100       2.406  -9.059  22.636  1.00  0.81           H  
ATOM   1696 2HG  PRO A 100       1.521 -10.368  21.847  1.00  0.81           H  
ATOM   1697 1HD  PRO A 100       4.503  -9.743  21.718  1.00  0.81           H  
ATOM   1698 2HD  PRO A 100       3.594 -11.317  21.833  1.00  0.81           H  
ATOM   1699  N   PRO A 101       2.529  -8.064  17.347  1.00  0.78           N  
ATOM   1700  CA  PRO A 101       3.025  -7.113  16.373  1.00  0.78           C  
ATOM   1701  C   PRO A 101       3.476  -5.811  17.020  1.00  0.78           C  
ATOM   1702  O   PRO A 101       4.358  -5.138  16.502  1.00  0.78           O  
ATOM   1703  CB  PRO A 101       1.831  -6.920  15.462  1.00  0.78           C  
ATOM   1704  CG  PRO A 101       0.620  -7.308  16.303  1.00  0.78           C  
ATOM   1705  CD  PRO A 101       1.108  -8.398  17.215  1.00  0.78           C  
ATOM   1706  HA  PRO A 101       3.859  -7.561  15.816  1.00  0.78           H  
ATOM   1707 1HB  PRO A 101       1.800  -5.878  15.134  1.00  0.78           H  
ATOM   1708 2HB  PRO A 101       1.943  -7.529  14.554  1.00  0.78           H  
ATOM   1709 1HG  PRO A 101       0.246  -6.429  16.851  1.00  0.78           H  
ATOM   1710 2HG  PRO A 101      -0.202  -7.646  15.655  1.00  0.78           H  
ATOM   1711 1HD  PRO A 101       0.581  -8.304  18.163  1.00  0.78           H  
ATOM   1712 2HD  PRO A 101       0.979  -9.389  16.768  1.00  0.78           H  
ATOM   1713  N   LYS A 102       2.954  -5.500  18.209  1.00  0.74           N  
ATOM   1714  CA  LYS A 102       3.352  -4.276  18.902  1.00  0.74           C  
ATOM   1715  C   LYS A 102       4.844  -4.313  19.224  1.00  0.74           C  
ATOM   1716  O   LYS A 102       5.515  -3.281  19.290  1.00  0.74           O  
ATOM   1717  CB  LYS A 102       2.535  -4.094  20.175  1.00  0.74           C  
ATOM   1718  CG  LYS A 102       1.071  -3.753  19.922  1.00  0.74           C  
ATOM   1719  CD  LYS A 102       0.298  -3.592  21.230  1.00  0.74           C  
ATOM   1720  CE  LYS A 102      -1.166  -3.246  20.973  1.00  0.74           C  
ATOM   1721  NZ  LYS A 102      -1.939  -3.123  22.241  1.00  0.74           N  
ATOM   1722  H   LYS A 102       2.249  -6.087  18.623  1.00  0.74           H  
ATOM   1723  HA  LYS A 102       3.166  -3.424  18.245  1.00  0.74           H  
ATOM   1724 1HB  LYS A 102       2.583  -5.006  20.771  1.00  0.74           H  
ATOM   1725 2HB  LYS A 102       2.973  -3.290  20.772  1.00  0.74           H  
ATOM   1726 1HG  LYS A 102       1.016  -2.818  19.352  1.00  0.74           H  
ATOM   1727 2HG  LYS A 102       0.614  -4.544  19.327  1.00  0.74           H  
ATOM   1728 1HD  LYS A 102       0.348  -4.521  21.800  1.00  0.74           H  
ATOM   1729 2HD  LYS A 102       0.750  -2.797  21.821  1.00  0.74           H  
ATOM   1730 1HE  LYS A 102      -1.218  -2.301  20.433  1.00  0.74           H  
ATOM   1731 2HE  LYS A 102      -1.616  -4.027  20.360  1.00  0.74           H  
ATOM   1732 1HZ  LYS A 102      -2.900  -2.892  22.030  1.00  0.74           H  
ATOM   1733 2HZ  LYS A 102      -1.906  -3.999  22.743  1.00  0.74           H  
ATOM   1734 3HZ  LYS A 102      -1.537  -2.393  22.812  1.00  0.74           H  
ATOM   1735  N   ASP A 103       5.378  -5.512  19.425  1.00  0.71           N  
ATOM   1736  CA  ASP A 103       6.782  -5.647  19.730  1.00  0.71           C  
ATOM   1737  C   ASP A 103       7.621  -5.359  18.490  1.00  0.71           C  
ATOM   1738  O   ASP A 103       8.779  -4.955  18.599  1.00  0.71           O  
ATOM   1739  CB  ASP A 103       7.069  -7.023  20.289  1.00  0.71           C  
ATOM   1740  CG  ASP A 103       6.533  -7.232  21.745  1.00  0.71           C  
ATOM   1741  OD1 ASP A 103       6.196  -6.265  22.384  1.00  0.71           O  
ATOM   1742  OD2 ASP A 103       6.474  -8.377  22.207  1.00  0.71           O  
ATOM   1743  H   ASP A 103       4.821  -6.359  19.314  1.00  0.71           H  
ATOM   1744  HA  ASP A 103       7.040  -4.915  20.492  1.00  0.71           H  
ATOM   1745 1HB  ASP A 103       6.599  -7.742  19.642  1.00  0.71           H  
ATOM   1746 2HB  ASP A 103       8.132  -7.199  20.257  1.00  0.71           H  
ATOM   1747  N   LEU A 104       7.038  -5.551  17.300  1.00  0.67           N  
ATOM   1748  CA  LEU A 104       7.759  -5.303  16.068  1.00  0.67           C  
ATOM   1749  C   LEU A 104       7.800  -3.794  15.894  1.00  0.67           C  
ATOM   1750  O   LEU A 104       8.790  -3.237  15.414  1.00  0.67           O  
ATOM   1751  CB  LEU A 104       7.071  -5.980  14.876  1.00  0.67           C  
ATOM   1752  CG  LEU A 104       7.433  -7.448  14.602  1.00  0.67           C  
ATOM   1753  CD1 LEU A 104       8.898  -7.543  14.257  1.00  0.67           C  
ATOM   1754  CD2 LEU A 104       7.089  -8.312  15.838  1.00  0.67           C  
ATOM   1755  H   LEU A 104       6.064  -5.828  17.240  1.00  0.67           H  
ATOM   1756  HA  LEU A 104       8.776  -5.678  16.159  1.00  0.67           H  
ATOM   1757 1HB  LEU A 104       6.006  -5.916  14.984  1.00  0.67           H  
ATOM   1758 2HB  LEU A 104       7.348  -5.428  13.994  1.00  0.67           H  
ATOM   1759  HG  LEU A 104       6.867  -7.799  13.751  1.00  0.67           H  
ATOM   1760 1HD1 LEU A 104       9.150  -8.576  14.044  1.00  0.67           H  
ATOM   1761 2HD1 LEU A 104       9.105  -6.931  13.377  1.00  0.67           H  
ATOM   1762 3HD1 LEU A 104       9.489  -7.189  15.088  1.00  0.67           H  
ATOM   1763 1HD2 LEU A 104       7.337  -9.355  15.635  1.00  0.67           H  
ATOM   1764 2HD2 LEU A 104       7.662  -7.967  16.698  1.00  0.67           H  
ATOM   1765 3HD2 LEU A 104       6.032  -8.237  16.064  1.00  0.67           H  
ATOM   1766  N   GLU A 105       6.715  -3.127  16.320  1.00  0.64           N  
ATOM   1767  CA  GLU A 105       6.646  -1.668  16.275  1.00  0.64           C  
ATOM   1768  C   GLU A 105       7.712  -1.086  17.211  1.00  0.64           C  
ATOM   1769  O   GLU A 105       8.383  -0.110  16.865  1.00  0.64           O  
ATOM   1770  CB  GLU A 105       5.237  -1.168  16.635  1.00  0.64           C  
ATOM   1771  CG  GLU A 105       4.174  -1.501  15.589  1.00  0.64           C  
ATOM   1772  CD  GLU A 105       2.738  -1.130  15.957  1.00  0.64           C  
ATOM   1773  OE1 GLU A 105       2.470  -0.813  17.088  1.00  0.64           O  
ATOM   1774  OE2 GLU A 105       1.909  -1.151  15.059  1.00  0.64           O  
ATOM   1775  H   GLU A 105       5.918  -3.668  16.665  1.00  0.64           H  
ATOM   1776  HA  GLU A 105       6.879  -1.333  15.267  1.00  0.64           H  
ATOM   1777 1HB  GLU A 105       4.925  -1.595  17.578  1.00  0.64           H  
ATOM   1778 2HB  GLU A 105       5.257  -0.087  16.761  1.00  0.64           H  
ATOM   1779 1HG  GLU A 105       4.432  -1.003  14.655  1.00  0.64           H  
ATOM   1780 2HG  GLU A 105       4.218  -2.578  15.423  1.00  0.64           H  
ATOM   1781  N   TYR A 106       7.910  -1.722  18.376  1.00  0.61           N  
ATOM   1782  CA  TYR A 106       8.947  -1.269  19.303  1.00  0.61           C  
ATOM   1783  C   TYR A 106      10.328  -1.426  18.674  1.00  0.61           C  
ATOM   1784  O   TYR A 106      11.174  -0.529  18.786  1.00  0.61           O  
ATOM   1785  CB  TYR A 106       8.911  -2.048  20.603  1.00  0.61           C  
ATOM   1786  CG  TYR A 106       7.722  -1.791  21.457  1.00  0.61           C  
ATOM   1787  CD1 TYR A 106       7.366  -2.718  22.419  1.00  0.61           C  
ATOM   1788  CD2 TYR A 106       6.971  -0.648  21.281  1.00  0.61           C  
ATOM   1789  CE1 TYR A 106       6.268  -2.498  23.213  1.00  0.61           C  
ATOM   1790  CE2 TYR A 106       5.868  -0.424  22.074  1.00  0.61           C  
ATOM   1791  CZ  TYR A 106       5.516  -1.343  23.042  1.00  0.61           C  
ATOM   1792  OH  TYR A 106       4.415  -1.117  23.842  1.00  0.61           O  
ATOM   1793  H   TYR A 106       7.292  -2.493  18.631  1.00  0.61           H  
ATOM   1794  HA  TYR A 106       8.790  -0.213  19.516  1.00  0.61           H  
ATOM   1795 1HB  TYR A 106       8.949  -3.112  20.388  1.00  0.61           H  
ATOM   1796 2HB  TYR A 106       9.790  -1.807  21.182  1.00  0.61           H  
ATOM   1797  HD1 TYR A 106       7.959  -3.625  22.552  1.00  0.61           H  
ATOM   1798  HD2 TYR A 106       7.251   0.078  20.519  1.00  0.61           H  
ATOM   1799  HE1 TYR A 106       5.992  -3.230  23.970  1.00  0.61           H  
ATOM   1800  HE2 TYR A 106       5.277   0.481  21.940  1.00  0.61           H  
ATOM   1801  HH  TYR A 106       4.015  -0.278  23.604  1.00  0.61           H  
ATOM   1802  N   ILE A 107      10.545  -2.542  17.966  1.00  0.60           N  
ATOM   1803  CA  ILE A 107      11.811  -2.750  17.280  1.00  0.60           C  
ATOM   1804  C   ILE A 107      12.004  -1.680  16.227  1.00  0.60           C  
ATOM   1805  O   ILE A 107      13.071  -1.084  16.153  1.00  0.60           O  
ATOM   1806  CB  ILE A 107      11.926  -4.152  16.651  1.00  0.60           C  
ATOM   1807  CG1 ILE A 107      12.010  -5.212  17.753  1.00  0.60           C  
ATOM   1808  CG2 ILE A 107      13.165  -4.209  15.744  1.00  0.60           C  
ATOM   1809  CD1 ILE A 107      11.821  -6.624  17.288  1.00  0.60           C  
ATOM   1810  H   ILE A 107       9.825  -3.269  17.933  1.00  0.60           H  
ATOM   1811  HA  ILE A 107      12.620  -2.652  18.002  1.00  0.60           H  
ATOM   1812  HB  ILE A 107      11.033  -4.360  16.063  1.00  0.60           H  
ATOM   1813 1HG1 ILE A 107      12.985  -5.154  18.182  1.00  0.60           H  
ATOM   1814 2HG1 ILE A 107      11.272  -4.989  18.524  1.00  0.60           H  
ATOM   1815 1HG2 ILE A 107      13.241  -5.195  15.293  1.00  0.60           H  
ATOM   1816 2HG2 ILE A 107      13.069  -3.460  14.963  1.00  0.60           H  
ATOM   1817 3HG2 ILE A 107      14.062  -4.007  16.334  1.00  0.60           H  
ATOM   1818 1HD1 ILE A 107      11.920  -7.295  18.135  1.00  0.60           H  
ATOM   1819 2HD1 ILE A 107      10.833  -6.727  16.865  1.00  0.60           H  
ATOM   1820 3HD1 ILE A 107      12.572  -6.867  16.539  1.00  0.60           H  
ATOM   1821  N   ALA A 108      10.963  -1.410  15.432  1.00  0.58           N  
ATOM   1822  CA  ALA A 108      11.042  -0.386  14.398  1.00  0.58           C  
ATOM   1823  C   ALA A 108      11.376   0.973  14.985  1.00  0.58           C  
ATOM   1824  O   ALA A 108      12.183   1.724  14.430  1.00  0.58           O  
ATOM   1825  CB  ALA A 108       9.736  -0.314  13.655  1.00  0.58           C  
ATOM   1826  H   ALA A 108      10.105  -1.948  15.535  1.00  0.58           H  
ATOM   1827  HA  ALA A 108      11.826  -0.654  13.717  1.00  0.58           H  
ATOM   1828 1HB  ALA A 108       9.792   0.432  12.875  1.00  0.58           H  
ATOM   1829 2HB  ALA A 108       9.525  -1.285  13.217  1.00  0.58           H  
ATOM   1830 3HB  ALA A 108       8.944  -0.048  14.347  1.00  0.58           H  
ATOM   1831  N   ASP A 109      10.808   1.281  16.144  1.00  0.57           N  
ATOM   1832  CA  ASP A 109      11.101   2.541  16.794  1.00  0.57           C  
ATOM   1833  C   ASP A 109      12.588   2.581  17.115  1.00  0.57           C  
ATOM   1834  O   ASP A 109      13.272   3.561  16.806  1.00  0.57           O  
ATOM   1835  CB  ASP A 109      10.242   2.698  18.057  1.00  0.57           C  
ATOM   1836  CG  ASP A 109      10.388   4.042  18.787  1.00  0.57           C  
ATOM   1837  OD1 ASP A 109      10.061   5.044  18.207  1.00  0.57           O  
ATOM   1838  OD2 ASP A 109      10.805   4.047  19.952  1.00  0.57           O  
ATOM   1839  H   ASP A 109      10.128   0.645  16.560  1.00  0.57           H  
ATOM   1840  HA  ASP A 109      10.872   3.354  16.107  1.00  0.57           H  
ATOM   1841 1HB  ASP A 109       9.192   2.550  17.792  1.00  0.57           H  
ATOM   1842 2HB  ASP A 109      10.500   1.906  18.755  1.00  0.57           H  
ATOM   1843  N   ALA A 110      13.093   1.508  17.731  1.00  0.56           N  
ATOM   1844  CA  ALA A 110      14.502   1.416  18.086  1.00  0.56           C  
ATOM   1845  C   ALA A 110      15.407   1.491  16.849  1.00  0.56           C  
ATOM   1846  O   ALA A 110      16.458   2.134  16.882  1.00  0.56           O  
ATOM   1847  CB  ALA A 110      14.744   0.132  18.850  1.00  0.56           C  
ATOM   1848  H   ALA A 110      12.471   0.733  17.964  1.00  0.56           H  
ATOM   1849  HA  ALA A 110      14.743   2.261  18.731  1.00  0.56           H  
ATOM   1850 1HB  ALA A 110      15.793   0.068  19.154  1.00  0.56           H  
ATOM   1851 2HB  ALA A 110      14.108   0.114  19.735  1.00  0.56           H  
ATOM   1852 3HB  ALA A 110      14.499  -0.717  18.220  1.00  0.56           H  
ATOM   1853  N   LEU A 111      14.990   0.896  15.727  1.00  0.56           N  
ATOM   1854  CA  LEU A 111      15.824   0.947  14.530  1.00  0.56           C  
ATOM   1855  C   LEU A 111      15.968   2.395  14.067  1.00  0.56           C  
ATOM   1856  O   LEU A 111      17.063   2.850  13.717  1.00  0.56           O  
ATOM   1857  CB  LEU A 111      15.167   0.180  13.379  1.00  0.56           C  
ATOM   1858  CG  LEU A 111      15.014  -1.368  13.493  1.00  0.56           C  
ATOM   1859  CD1 LEU A 111      14.180  -1.874  12.344  1.00  0.56           C  
ATOM   1860  CD2 LEU A 111      16.306  -2.024  13.482  1.00  0.56           C  
ATOM   1861  H   LEU A 111      14.119   0.368  15.730  1.00  0.56           H  
ATOM   1862  HA  LEU A 111      16.805   0.540  14.754  1.00  0.56           H  
ATOM   1863 1HB  LEU A 111      14.164   0.581  13.245  1.00  0.56           H  
ATOM   1864 2HB  LEU A 111      15.716   0.405  12.495  1.00  0.56           H  
ATOM   1865  HG  LEU A 111      14.523  -1.599  14.405  1.00  0.56           H  
ATOM   1866 1HD1 LEU A 111      14.057  -2.952  12.433  1.00  0.56           H  
ATOM   1867 2HD1 LEU A 111      13.224  -1.414  12.337  1.00  0.56           H  
ATOM   1868 3HD1 LEU A 111      14.674  -1.638  11.426  1.00  0.56           H  
ATOM   1869 1HD2 LEU A 111      16.170  -3.103  13.582  1.00  0.56           H  
ATOM   1870 2HD2 LEU A 111      16.815  -1.820  12.572  1.00  0.56           H  
ATOM   1871 3HD2 LEU A 111      16.857  -1.647  14.296  1.00  0.56           H  
ATOM   1872  N   LEU A 112      14.851   3.132  14.096  1.00  0.56           N  
ATOM   1873  CA  LEU A 112      14.841   4.525  13.668  1.00  0.56           C  
ATOM   1874  C   LEU A 112      15.653   5.395  14.608  1.00  0.56           C  
ATOM   1875  O   LEU A 112      16.436   6.233  14.157  1.00  0.56           O  
ATOM   1876  CB  LEU A 112      13.390   5.012  13.584  1.00  0.56           C  
ATOM   1877  CG  LEU A 112      12.542   4.379  12.432  1.00  0.56           C  
ATOM   1878  CD1 LEU A 112      11.085   4.708  12.618  1.00  0.56           C  
ATOM   1879  CD2 LEU A 112      12.991   4.924  11.084  1.00  0.56           C  
ATOM   1880  H   LEU A 112      13.974   2.699  14.398  1.00  0.56           H  
ATOM   1881  HA  LEU A 112      15.281   4.589  12.684  1.00  0.56           H  
ATOM   1882 1HB  LEU A 112      12.895   4.762  14.524  1.00  0.56           H  
ATOM   1883 2HB  LEU A 112      13.379   6.087  13.472  1.00  0.56           H  
ATOM   1884  HG  LEU A 112      12.662   3.296  12.456  1.00  0.56           H  
ATOM   1885 1HD1 LEU A 112      10.518   4.249  11.816  1.00  0.56           H  
ATOM   1886 2HD1 LEU A 112      10.746   4.312  13.579  1.00  0.56           H  
ATOM   1887 3HD1 LEU A 112      10.946   5.787  12.595  1.00  0.56           H  
ATOM   1888 1HD2 LEU A 112      12.384   4.463  10.313  1.00  0.56           H  
ATOM   1889 2HD2 LEU A 112      12.854   6.004  11.053  1.00  0.56           H  
ATOM   1890 3HD2 LEU A 112      14.024   4.690  10.922  1.00  0.56           H  
ATOM   1891  N   GLU A 113      15.529   5.150  15.915  1.00  0.56           N  
ATOM   1892  CA  GLU A 113      16.274   5.917  16.905  1.00  0.56           C  
ATOM   1893  C   GLU A 113      17.771   5.745  16.701  1.00  0.56           C  
ATOM   1894  O   GLU A 113      18.526   6.720  16.724  1.00  0.56           O  
ATOM   1895  CB  GLU A 113      15.864   5.497  18.322  1.00  0.56           C  
ATOM   1896  CG  GLU A 113      16.522   6.268  19.470  1.00  0.56           C  
ATOM   1897  CD  GLU A 113      15.941   5.869  20.831  1.00  0.56           C  
ATOM   1898  OE1 GLU A 113      14.726   5.826  20.940  1.00  0.56           O  
ATOM   1899  OE2 GLU A 113      16.700   5.603  21.744  1.00  0.56           O  
ATOM   1900  H   GLU A 113      14.867   4.439  16.229  1.00  0.56           H  
ATOM   1901  HA  GLU A 113      16.034   6.971  16.775  1.00  0.56           H  
ATOM   1902 1HB  GLU A 113      14.781   5.591  18.425  1.00  0.56           H  
ATOM   1903 2HB  GLU A 113      16.107   4.443  18.460  1.00  0.56           H  
ATOM   1904 1HG  GLU A 113      17.592   6.059  19.459  1.00  0.56           H  
ATOM   1905 2HG  GLU A 113      16.386   7.338  19.312  1.00  0.56           H  
ATOM   1906  N   VAL A 114      18.208   4.515  16.441  1.00  0.57           N  
ATOM   1907  CA  VAL A 114      19.627   4.298  16.254  1.00  0.57           C  
ATOM   1908  C   VAL A 114      20.120   4.988  14.983  1.00  0.57           C  
ATOM   1909  O   VAL A 114      21.167   5.638  15.010  1.00  0.57           O  
ATOM   1910  CB  VAL A 114      19.979   2.815  16.198  1.00  0.57           C  
ATOM   1911  CG1 VAL A 114      21.415   2.679  15.875  1.00  0.57           C  
ATOM   1912  CG2 VAL A 114      19.757   2.187  17.474  1.00  0.57           C  
ATOM   1913  H   VAL A 114      17.557   3.727  16.422  1.00  0.57           H  
ATOM   1914  HA  VAL A 114      20.151   4.732  17.107  1.00  0.57           H  
ATOM   1915  HB  VAL A 114      19.382   2.328  15.422  1.00  0.57           H  
ATOM   1916 1HG1 VAL A 114      21.681   1.622  15.834  1.00  0.57           H  
ATOM   1917 2HG1 VAL A 114      21.627   3.155  14.930  1.00  0.57           H  
ATOM   1918 3HG1 VAL A 114      21.985   3.167  16.658  1.00  0.57           H  
ATOM   1919 1HG2 VAL A 114      20.041   1.162  17.407  1.00  0.57           H  
ATOM   1920 2HG2 VAL A 114      20.374   2.681  18.200  1.00  0.57           H  
ATOM   1921 3HG2 VAL A 114      18.714   2.270  17.744  1.00  0.57           H  
ATOM   1922  N   MET A 115      19.362   4.887  13.874  1.00  0.58           N  
ATOM   1923  CA  MET A 115      19.773   5.552  12.634  1.00  0.58           C  
ATOM   1924  C   MET A 115      19.821   7.066  12.824  1.00  0.58           C  
ATOM   1925  O   MET A 115      20.725   7.729  12.314  1.00  0.58           O  
ATOM   1926  CB  MET A 115      18.827   5.189  11.487  1.00  0.58           C  
ATOM   1927  CG  MET A 115      18.973   3.771  10.997  1.00  0.58           C  
ATOM   1928  SD  MET A 115      18.028   3.355   9.542  1.00  0.58           S  
ATOM   1929  CE  MET A 115      16.459   3.237  10.312  1.00  0.58           C  
ATOM   1930  H   MET A 115      18.503   4.331  13.890  1.00  0.58           H  
ATOM   1931  HA  MET A 115      20.777   5.215  12.379  1.00  0.58           H  
ATOM   1932 1HB  MET A 115      17.796   5.322  11.823  1.00  0.58           H  
ATOM   1933 2HB  MET A 115      18.991   5.864  10.647  1.00  0.58           H  
ATOM   1934 1HG  MET A 115      20.022   3.543  10.810  1.00  0.58           H  
ATOM   1935 2HG  MET A 115      18.619   3.171  11.785  1.00  0.58           H  
ATOM   1936 1HE  MET A 115      15.699   2.993   9.579  1.00  0.58           H  
ATOM   1937 2HE  MET A 115      16.489   2.469  11.084  1.00  0.58           H  
ATOM   1938 3HE  MET A 115      16.239   4.185  10.756  1.00  0.58           H  
ATOM   1939  N   LYS A 116      18.893   7.614  13.606  1.00  0.60           N  
ATOM   1940  CA  LYS A 116      18.893   9.043  13.888  1.00  0.60           C  
ATOM   1941  C   LYS A 116      20.176   9.457  14.591  1.00  0.60           C  
ATOM   1942  O   LYS A 116      20.819  10.439  14.216  1.00  0.60           O  
ATOM   1943  CB  LYS A 116      17.699   9.415  14.766  1.00  0.60           C  
ATOM   1944  CG  LYS A 116      17.572  10.888  15.101  1.00  0.60           C  
ATOM   1945  CD  LYS A 116      16.311  11.144  15.919  1.00  0.60           C  
ATOM   1946  CE  LYS A 116      16.165  12.615  16.277  1.00  0.60           C  
ATOM   1947  NZ  LYS A 116      17.197  13.043  17.274  1.00  0.60           N  
ATOM   1948  H   LYS A 116      18.147   7.036  13.994  1.00  0.60           H  
ATOM   1949  HA  LYS A 116      18.842   9.585  12.950  1.00  0.60           H  
ATOM   1950 1HB  LYS A 116      16.785   9.060  14.324  1.00  0.60           H  
ATOM   1951 2HB  LYS A 116      17.796   8.900  15.717  1.00  0.60           H  
ATOM   1952 1HG  LYS A 116      18.445  11.200  15.680  1.00  0.60           H  
ATOM   1953 2HG  LYS A 116      17.534  11.471  14.182  1.00  0.60           H  
ATOM   1954 1HD  LYS A 116      15.438  10.821  15.348  1.00  0.60           H  
ATOM   1955 2HD  LYS A 116      16.360  10.558  16.838  1.00  0.60           H  
ATOM   1956 1HE  LYS A 116      16.274  13.214  15.373  1.00  0.60           H  
ATOM   1957 2HE  LYS A 116      15.174  12.786  16.697  1.00  0.60           H  
ATOM   1958 1HZ  LYS A 116      17.077  14.020  17.490  1.00  0.60           H  
ATOM   1959 2HZ  LYS A 116      17.100  12.497  18.121  1.00  0.60           H  
ATOM   1960 3HZ  LYS A 116      18.122  12.895  16.891  1.00  0.60           H  
ATOM   1961  N   GLU A 117      20.546   8.707  15.630  1.00  0.62           N  
ATOM   1962  CA  GLU A 117      21.744   9.013  16.397  1.00  0.62           C  
ATOM   1963  C   GLU A 117      23.049   8.758  15.623  1.00  0.62           C  
ATOM   1964  O   GLU A 117      24.012   9.514  15.768  1.00  0.62           O  
ATOM   1965  CB  GLU A 117      21.733   8.211  17.706  1.00  0.62           C  
ATOM   1966  CG  GLU A 117      20.650   8.651  18.734  1.00  0.62           C  
ATOM   1967  CD  GLU A 117      20.826  10.068  19.262  1.00  0.62           C  
ATOM   1968  OE1 GLU A 117      21.906  10.388  19.702  1.00  0.62           O  
ATOM   1969  OE2 GLU A 117      19.869  10.819  19.245  1.00  0.62           O  
ATOM   1970  H   GLU A 117      19.965   7.910  15.902  1.00  0.62           H  
ATOM   1971  HA  GLU A 117      21.713  10.071  16.651  1.00  0.62           H  
ATOM   1972 1HB  GLU A 117      21.552   7.156  17.474  1.00  0.62           H  
ATOM   1973 2HB  GLU A 117      22.708   8.277  18.184  1.00  0.62           H  
ATOM   1974 1HG  GLU A 117      19.674   8.582  18.250  1.00  0.62           H  
ATOM   1975 2HG  GLU A 117      20.652   7.958  19.565  1.00  0.62           H  
ATOM   1976  N   LYS A 118      23.094   7.703  14.798  1.00  0.64           N  
ATOM   1977  CA  LYS A 118      24.316   7.398  14.056  1.00  0.64           C  
ATOM   1978  C   LYS A 118      24.503   8.206  12.779  1.00  0.64           C  
ATOM   1979  O   LYS A 118      25.629   8.589  12.454  1.00  0.64           O  
ATOM   1980  CB  LYS A 118      24.410   5.918  13.702  1.00  0.64           C  
ATOM   1981  CG  LYS A 118      24.641   4.997  14.882  1.00  0.64           C  
ATOM   1982  CD  LYS A 118      24.862   3.567  14.423  1.00  0.64           C  
ATOM   1983  CE  LYS A 118      25.047   2.606  15.608  1.00  0.64           C  
ATOM   1984  NZ  LYS A 118      26.242   2.929  16.430  1.00  0.64           N  
ATOM   1985  H   LYS A 118      22.285   7.088  14.720  1.00  0.64           H  
ATOM   1986  HA  LYS A 118      25.160   7.630  14.703  1.00  0.64           H  
ATOM   1987 1HB  LYS A 118      23.477   5.610  13.224  1.00  0.64           H  
ATOM   1988 2HB  LYS A 118      25.211   5.769  12.980  1.00  0.64           H  
ATOM   1989 1HG  LYS A 118      25.506   5.334  15.451  1.00  0.64           H  
ATOM   1990 2HG  LYS A 118      23.764   5.029  15.530  1.00  0.64           H  
ATOM   1991 1HD  LYS A 118      24.003   3.261  13.842  1.00  0.64           H  
ATOM   1992 2HD  LYS A 118      25.743   3.521  13.784  1.00  0.64           H  
ATOM   1993 1HE  LYS A 118      24.185   2.658  16.243  1.00  0.64           H  
ATOM   1994 2HE  LYS A 118      25.150   1.589  15.232  1.00  0.64           H  
ATOM   1995 1HZ  LYS A 118      26.286   2.251  17.215  1.00  0.64           H  
ATOM   1996 2HZ  LYS A 118      27.079   2.866  15.879  1.00  0.64           H  
ATOM   1997 3HZ  LYS A 118      26.150   3.852  16.810  1.00  0.64           H  
ATOM   1998  N   TYR A 119      23.419   8.475  12.048  1.00  0.66           N  
ATOM   1999  CA  TYR A 119      23.551   9.169  10.780  1.00  0.66           C  
ATOM   2000  C   TYR A 119      22.605  10.386  10.671  1.00  0.66           C  
ATOM   2001  O   TYR A 119      21.823  10.469   9.715  1.00  0.66           O  
ATOM   2002  CB  TYR A 119      23.247   8.168   9.656  1.00  0.66           C  
ATOM   2003  CG  TYR A 119      24.081   6.873   9.739  1.00  0.66           C  
ATOM   2004  CD1 TYR A 119      23.472   5.644  10.058  1.00  0.66           C  
ATOM   2005  CD2 TYR A 119      25.444   6.926   9.540  1.00  0.66           C  
ATOM   2006  CE1 TYR A 119      24.251   4.487  10.150  1.00  0.66           C  
ATOM   2007  CE2 TYR A 119      26.211   5.788   9.643  1.00  0.66           C  
ATOM   2008  CZ  TYR A 119      25.634   4.573   9.939  1.00  0.66           C  
ATOM   2009  OH  TYR A 119      26.447   3.454  10.025  1.00  0.66           O  
ATOM   2010  H   TYR A 119      22.497   8.168  12.343  1.00  0.66           H  
ATOM   2011  HA  TYR A 119      24.575   9.508  10.663  1.00  0.66           H  
ATOM   2012 1HB  TYR A 119      22.188   7.896   9.690  1.00  0.66           H  
ATOM   2013 2HB  TYR A 119      23.436   8.633   8.689  1.00  0.66           H  
ATOM   2014  HD1 TYR A 119      22.394   5.595  10.228  1.00  0.66           H  
ATOM   2015  HD2 TYR A 119      25.918   7.879   9.307  1.00  0.66           H  
ATOM   2016  HE1 TYR A 119      23.791   3.529  10.389  1.00  0.66           H  
ATOM   2017  HE2 TYR A 119      27.287   5.849   9.485  1.00  0.66           H  
ATOM   2018  HH  TYR A 119      26.113   2.739   9.444  1.00  0.66           H  
ATOM   2019  N   PRO A 120      22.750  11.410  11.547  1.00  0.69           N  
ATOM   2020  CA  PRO A 120      21.888  12.582  11.664  1.00  0.69           C  
ATOM   2021  C   PRO A 120      21.926  13.481  10.437  1.00  0.69           C  
ATOM   2022  O   PRO A 120      21.013  14.270  10.209  1.00  0.69           O  
ATOM   2023  CB  PRO A 120      22.476  13.314  12.878  1.00  0.69           C  
ATOM   2024  CG  PRO A 120      23.912  12.863  12.941  1.00  0.69           C  
ATOM   2025  CD  PRO A 120      23.882  11.433  12.499  1.00  0.69           C  
ATOM   2026  HA  PRO A 120      20.858  12.247  11.876  1.00  0.69           H  
ATOM   2027 1HB  PRO A 120      22.374  14.400  12.744  1.00  0.69           H  
ATOM   2028 2HB  PRO A 120      21.910  13.041  13.784  1.00  0.69           H  
ATOM   2029 1HG  PRO A 120      24.535  13.499  12.290  1.00  0.69           H  
ATOM   2030 2HG  PRO A 120      24.298  12.974  13.964  1.00  0.69           H  
ATOM   2031 1HD  PRO A 120      24.837  11.182  12.030  1.00  0.69           H  
ATOM   2032 2HD  PRO A 120      23.661  10.810  13.377  1.00  0.69           H  
ATOM   2033  N   ASP A 121      22.976  13.341   9.629  1.00  0.70           N  
ATOM   2034  CA  ASP A 121      23.145  14.159   8.434  1.00  0.70           C  
ATOM   2035  C   ASP A 121      22.340  13.619   7.253  1.00  0.70           C  
ATOM   2036  O   ASP A 121      22.184  14.298   6.236  1.00  0.70           O  
ATOM   2037  CB  ASP A 121      24.624  14.206   8.062  1.00  0.70           C  
ATOM   2038  CG  ASP A 121      25.474  14.951   9.088  1.00  0.70           C  
ATOM   2039  OD1 ASP A 121      24.956  15.789   9.789  1.00  0.70           O  
ATOM   2040  OD2 ASP A 121      26.638  14.654   9.172  1.00  0.70           O  
ATOM   2041  H   ASP A 121      23.693  12.672   9.857  1.00  0.70           H  
ATOM   2042  HA  ASP A 121      22.801  15.169   8.655  1.00  0.70           H  
ATOM   2043 1HB  ASP A 121      25.005  13.190   7.961  1.00  0.70           H  
ATOM   2044 2HB  ASP A 121      24.736  14.695   7.093  1.00  0.70           H  
ATOM   2045  N   LYS A 122      21.859  12.383   7.378  1.00  0.71           N  
ATOM   2046  CA  LYS A 122      21.075  11.737   6.333  1.00  0.71           C  
ATOM   2047  C   LYS A 122      19.641  11.575   6.812  1.00  0.71           C  
ATOM   2048  O   LYS A 122      18.673  11.731   6.052  1.00  0.71           O  
ATOM   2049  CB  LYS A 122      21.676  10.383   5.959  1.00  0.71           C  
ATOM   2050  CG  LYS A 122      20.964   9.665   4.827  1.00  0.71           C  
ATOM   2051  CD  LYS A 122      21.124  10.388   3.503  1.00  0.71           C  
ATOM   2052  CE  LYS A 122      20.490   9.608   2.363  1.00  0.71           C  
ATOM   2053  NZ  LYS A 122      20.579  10.350   1.067  1.00  0.71           N  
ATOM   2054  H   LYS A 122      22.009  11.871   8.243  1.00  0.71           H  
ATOM   2055  HA  LYS A 122      21.064  12.374   5.448  1.00  0.71           H  
ATOM   2056 1HB  LYS A 122      22.716  10.521   5.673  1.00  0.71           H  
ATOM   2057 2HB  LYS A 122      21.663   9.729   6.836  1.00  0.71           H  
ATOM   2058 1HG  LYS A 122      21.373   8.665   4.723  1.00  0.71           H  
ATOM   2059 2HG  LYS A 122      19.904   9.592   5.062  1.00  0.71           H  
ATOM   2060 1HD  LYS A 122      20.649  11.369   3.567  1.00  0.71           H  
ATOM   2061 2HD  LYS A 122      22.184  10.533   3.291  1.00  0.71           H  
ATOM   2062 1HE  LYS A 122      20.997   8.647   2.260  1.00  0.71           H  
ATOM   2063 2HE  LYS A 122      19.448   9.426   2.601  1.00  0.71           H  
ATOM   2064 1HZ  LYS A 122      20.147   9.810   0.329  1.00  0.71           H  
ATOM   2065 2HZ  LYS A 122      20.101  11.236   1.155  1.00  0.71           H  
ATOM   2066 3HZ  LYS A 122      21.549  10.512   0.836  1.00  0.71           H  
ATOM   2067  N   PHE A 123      19.490  11.295   8.106  1.00  0.70           N  
ATOM   2068  CA  PHE A 123      18.189  10.991   8.681  1.00  0.70           C  
ATOM   2069  C   PHE A 123      17.366  12.252   8.964  1.00  0.70           C  
ATOM   2070  O   PHE A 123      17.089  12.582  10.118  1.00  0.70           O  
ATOM   2071  CB  PHE A 123      18.410  10.279  10.005  1.00  0.70           C  
ATOM   2072  CG  PHE A 123      17.248   9.527  10.571  1.00  0.70           C  
ATOM   2073  CD1 PHE A 123      16.972   8.220  10.189  1.00  0.70           C  
ATOM   2074  CD2 PHE A 123      16.416  10.125  11.496  1.00  0.70           C  
ATOM   2075  CE1 PHE A 123      15.911   7.544  10.758  1.00  0.70           C  
ATOM   2076  CE2 PHE A 123      15.363   9.440  12.038  1.00  0.70           C  
ATOM   2077  CZ  PHE A 123      15.124   8.152  11.670  1.00  0.70           C  
ATOM   2078  H   PHE A 123      20.308  11.208   8.705  1.00  0.70           H  
ATOM   2079  HA  PHE A 123      17.642  10.351   8.002  1.00  0.70           H  
ATOM   2080 1HB  PHE A 123      19.243   9.583   9.896  1.00  0.70           H  
ATOM   2081 2HB  PHE A 123      18.722  11.021  10.740  1.00  0.70           H  
ATOM   2082  HD1 PHE A 123      17.613   7.725   9.460  1.00  0.70           H  
ATOM   2083  HD2 PHE A 123      16.612  11.156  11.803  1.00  0.70           H  
ATOM   2084  HE1 PHE A 123      15.701   6.523  10.493  1.00  0.70           H  
ATOM   2085  HE2 PHE A 123      14.727   9.922  12.772  1.00  0.70           H  
ATOM   2086  HZ  PHE A 123      14.302   7.615  12.109  1.00  0.70           H  
ATOM   2087  N   GLY A 124      16.967  12.946   7.901  1.00  0.68           N  
ATOM   2088  CA  GLY A 124      16.165  14.157   8.019  1.00  0.68           C  
ATOM   2089  C   GLY A 124      14.693  13.808   7.904  1.00  0.68           C  
ATOM   2090  O   GLY A 124      14.349  12.638   7.759  1.00  0.68           O  
ATOM   2091  H   GLY A 124      17.273  12.606   6.991  1.00  0.68           H  
ATOM   2092 1HA  GLY A 124      16.365  14.644   8.976  1.00  0.68           H  
ATOM   2093 2HA  GLY A 124      16.446  14.856   7.230  1.00  0.68           H  
ATOM   2094  N   GLU A 125      13.819  14.810   7.877  1.00  0.66           N  
ATOM   2095  CA  GLU A 125      12.379  14.550   7.779  1.00  0.66           C  
ATOM   2096  C   GLU A 125      11.950  13.501   6.719  1.00  0.66           C  
ATOM   2097  O   GLU A 125      11.400  12.471   7.110  1.00  0.66           O  
ATOM   2098  CB  GLU A 125      11.610  15.867   7.609  1.00  0.66           C  
ATOM   2099  CG  GLU A 125      10.118  15.708   7.448  1.00  0.66           C  
ATOM   2100  CD  GLU A 125       9.396  17.024   7.305  1.00  0.66           C  
ATOM   2101  OE1 GLU A 125      10.045  18.043   7.323  1.00  0.66           O  
ATOM   2102  OE2 GLU A 125       8.195  17.009   7.174  1.00  0.66           O  
ATOM   2103  H   GLU A 125      14.149  15.761   7.975  1.00  0.66           H  
ATOM   2104  HA  GLU A 125      12.066  14.147   8.743  1.00  0.66           H  
ATOM   2105 1HB  GLU A 125      11.742  16.452   8.522  1.00  0.66           H  
ATOM   2106 2HB  GLU A 125      11.999  16.475   6.817  1.00  0.66           H  
ATOM   2107 1HG  GLU A 125       9.921  15.105   6.561  1.00  0.66           H  
ATOM   2108 2HG  GLU A 125       9.725  15.171   8.310  1.00  0.66           H  
ATOM   2109  N   PRO A 126      12.192  13.681   5.394  1.00  0.63           N  
ATOM   2110  CA  PRO A 126      11.784  12.746   4.358  1.00  0.63           C  
ATOM   2111  C   PRO A 126      12.458  11.387   4.478  1.00  0.63           C  
ATOM   2112  O   PRO A 126      11.944  10.388   3.970  1.00  0.63           O  
ATOM   2113  CB  PRO A 126      12.220  13.455   3.064  1.00  0.63           C  
ATOM   2114  CG  PRO A 126      13.310  14.401   3.486  1.00  0.63           C  
ATOM   2115  CD  PRO A 126      12.908  14.866   4.860  1.00  0.63           C  
ATOM   2116  HA  PRO A 126      10.692  12.639   4.387  1.00  0.63           H  
ATOM   2117 1HB  PRO A 126      12.571  12.711   2.334  1.00  0.63           H  
ATOM   2118 2HB  PRO A 126      11.360  13.969   2.610  1.00  0.63           H  
ATOM   2119 1HG  PRO A 126      14.279  13.878   3.486  1.00  0.63           H  
ATOM   2120 2HG  PRO A 126      13.393  15.227   2.766  1.00  0.63           H  
ATOM   2121 1HD  PRO A 126      13.808  15.108   5.396  1.00  0.63           H  
ATOM   2122 2HD  PRO A 126      12.226  15.719   4.761  1.00  0.63           H  
ATOM   2123  N   THR A 127      13.599  11.333   5.163  1.00  0.61           N  
ATOM   2124  CA  THR A 127      14.319  10.087   5.296  1.00  0.61           C  
ATOM   2125  C   THR A 127      13.648   9.300   6.383  1.00  0.61           C  
ATOM   2126  O   THR A 127      13.311   8.131   6.201  1.00  0.61           O  
ATOM   2127  CB  THR A 127      15.788  10.331   5.622  1.00  0.61           C  
ATOM   2128  OG1 THR A 127      16.418  11.120   4.601  1.00  0.61           O  
ATOM   2129  CG2 THR A 127      16.484   9.060   5.733  1.00  0.61           C  
ATOM   2130  H   THR A 127      13.971  12.145   5.641  1.00  0.61           H  
ATOM   2131  HA  THR A 127      14.238   9.509   4.387  1.00  0.61           H  
ATOM   2132  HB  THR A 127      15.851  10.857   6.557  1.00  0.61           H  
ATOM   2133  HG1 THR A 127      17.326  11.361   4.900  1.00  0.61           H  
ATOM   2134 1HG2 THR A 127      17.525   9.241   5.973  1.00  0.61           H  
ATOM   2135 2HG2 THR A 127      16.024   8.482   6.513  1.00  0.61           H  
ATOM   2136 3HG2 THR A 127      16.418   8.526   4.789  1.00  0.61           H  
ATOM   2137  N   LYS A 128      13.406   9.961   7.510  1.00  0.59           N  
ATOM   2138  CA  LYS A 128      12.731   9.330   8.620  1.00  0.59           C  
ATOM   2139  C   LYS A 128      11.383   8.830   8.151  1.00  0.59           C  
ATOM   2140  O   LYS A 128      11.001   7.698   8.444  1.00  0.59           O  
ATOM   2141  CB  LYS A 128      12.531  10.301   9.774  1.00  0.59           C  
ATOM   2142  CG  LYS A 128      11.823   9.678  10.984  1.00  0.59           C  
ATOM   2143  CD  LYS A 128      11.676  10.671  12.127  1.00  0.59           C  
ATOM   2144  CE  LYS A 128      10.949  10.041  13.307  1.00  0.59           C  
ATOM   2145  NZ  LYS A 128      10.754  11.006  14.427  1.00  0.59           N  
ATOM   2146  H   LYS A 128      13.703  10.931   7.593  1.00  0.59           H  
ATOM   2147  HA  LYS A 128      13.319   8.479   8.960  1.00  0.59           H  
ATOM   2148 1HB  LYS A 128      13.499  10.690  10.091  1.00  0.59           H  
ATOM   2149 2HB  LYS A 128      11.939  11.152   9.430  1.00  0.59           H  
ATOM   2150 1HG  LYS A 128      10.826   9.357  10.674  1.00  0.59           H  
ATOM   2151 2HG  LYS A 128      12.362   8.806  11.328  1.00  0.59           H  
ATOM   2152 1HD  LYS A 128      12.657  11.017  12.447  1.00  0.59           H  
ATOM   2153 2HD  LYS A 128      11.105  11.531  11.778  1.00  0.59           H  
ATOM   2154 1HE  LYS A 128       9.974   9.685  12.974  1.00  0.59           H  
ATOM   2155 2HE  LYS A 128      11.530   9.191  13.669  1.00  0.59           H  
ATOM   2156 1HZ  LYS A 128      10.269  10.548  15.186  1.00  0.59           H  
ATOM   2157 2HZ  LYS A 128      11.651  11.334  14.752  1.00  0.59           H  
ATOM   2158 3HZ  LYS A 128      10.206  11.791  14.104  1.00  0.59           H  
ATOM   2159  N   ASN A 129      10.668   9.669   7.392  1.00  0.57           N  
ATOM   2160  CA  ASN A 129       9.356   9.298   6.898  1.00  0.57           C  
ATOM   2161  C   ASN A 129       9.412   8.094   5.970  1.00  0.57           C  
ATOM   2162  O   ASN A 129       8.619   7.163   6.123  1.00  0.57           O  
ATOM   2163  CB  ASN A 129       8.721  10.475   6.186  1.00  0.57           C  
ATOM   2164  CG  ASN A 129       8.238  11.544   7.136  1.00  0.57           C  
ATOM   2165  OD1 ASN A 129       8.055  11.302   8.336  1.00  0.57           O  
ATOM   2166  ND2 ASN A 129       8.010  12.721   6.619  1.00  0.57           N  
ATOM   2167  H   ASN A 129      11.032  10.599   7.180  1.00  0.57           H  
ATOM   2168  HA  ASN A 129       8.735   9.026   7.751  1.00  0.57           H  
ATOM   2169 1HB  ASN A 129       9.450  10.914   5.510  1.00  0.57           H  
ATOM   2170 2HB  ASN A 129       7.883  10.129   5.582  1.00  0.57           H  
ATOM   2171 1HD2 ASN A 129       7.662  13.459   7.203  1.00  0.57           H  
ATOM   2172 2HD2 ASN A 129       8.163  12.880   5.646  1.00  0.57           H  
ATOM   2173  N   ALA A 130      10.360   8.077   5.028  1.00  0.56           N  
ATOM   2174  CA  ALA A 130      10.479   6.945   4.119  1.00  0.56           C  
ATOM   2175  C   ALA A 130      10.814   5.655   4.875  1.00  0.56           C  
ATOM   2176  O   ALA A 130      10.246   4.593   4.598  1.00  0.56           O  
ATOM   2177  CB  ALA A 130      11.546   7.247   3.088  1.00  0.56           C  
ATOM   2178  H   ALA A 130      10.995   8.866   4.910  1.00  0.56           H  
ATOM   2179  HA  ALA A 130       9.522   6.811   3.616  1.00  0.56           H  
ATOM   2180 1HB  ALA A 130      11.616   6.435   2.384  1.00  0.56           H  
ATOM   2181 2HB  ALA A 130      11.280   8.158   2.553  1.00  0.56           H  
ATOM   2182 3HB  ALA A 130      12.507   7.389   3.587  1.00  0.56           H  
ATOM   2183  N   LEU A 131      11.709   5.760   5.865  1.00  0.56           N  
ATOM   2184  CA  LEU A 131      12.121   4.613   6.664  1.00  0.56           C  
ATOM   2185  C   LEU A 131      10.967   4.118   7.502  1.00  0.56           C  
ATOM   2186  O   LEU A 131      10.725   2.910   7.590  1.00  0.56           O  
ATOM   2187  CB  LEU A 131      13.278   5.030   7.561  1.00  0.56           C  
ATOM   2188  CG  LEU A 131      14.607   5.346   6.840  1.00  0.56           C  
ATOM   2189  CD1 LEU A 131      15.517   6.017   7.770  1.00  0.56           C  
ATOM   2190  CD2 LEU A 131      15.233   4.106   6.404  1.00  0.56           C  
ATOM   2191  H   LEU A 131      12.141   6.665   6.055  1.00  0.56           H  
ATOM   2192  HA  LEU A 131      12.437   3.809   6.011  1.00  0.56           H  
ATOM   2193 1HB  LEU A 131      12.984   5.918   8.120  1.00  0.56           H  
ATOM   2194 2HB  LEU A 131      13.476   4.224   8.258  1.00  0.56           H  
ATOM   2195  HG  LEU A 131      14.421   5.985   5.982  1.00  0.56           H  
ATOM   2196 1HD1 LEU A 131      16.448   6.232   7.272  1.00  0.56           H  
ATOM   2197 2HD1 LEU A 131      15.054   6.940   8.100  1.00  0.56           H  
ATOM   2198 3HD1 LEU A 131      15.698   5.373   8.604  1.00  0.56           H  
ATOM   2199 1HD2 LEU A 131      16.160   4.318   5.902  1.00  0.56           H  
ATOM   2200 2HD2 LEU A 131      15.424   3.486   7.267  1.00  0.56           H  
ATOM   2201 3HD2 LEU A 131      14.570   3.605   5.739  1.00  0.56           H  
ATOM   2202  N   ARG A 132      10.209   5.054   8.070  1.00  0.56           N  
ATOM   2203  CA  ARG A 132       9.070   4.691   8.874  1.00  0.56           C  
ATOM   2204  C   ARG A 132       8.047   4.008   8.002  1.00  0.56           C  
ATOM   2205  O   ARG A 132       7.512   2.976   8.385  1.00  0.56           O  
ATOM   2206  CB  ARG A 132       8.456   5.914   9.545  1.00  0.56           C  
ATOM   2207  CG  ARG A 132       7.218   5.626  10.375  1.00  0.56           C  
ATOM   2208  CD  ARG A 132       7.501   4.739  11.536  1.00  0.56           C  
ATOM   2209  NE  ARG A 132       6.287   4.408  12.267  1.00  0.56           N  
ATOM   2210  CZ  ARG A 132       5.792   5.091  13.319  1.00  0.56           C  
ATOM   2211  NH1 ARG A 132       6.424   6.151  13.792  1.00  0.56           N  
ATOM   2212  NH2 ARG A 132       4.664   4.695  13.882  1.00  0.56           N  
ATOM   2213  H   ARG A 132      10.447   6.037   7.971  1.00  0.56           H  
ATOM   2214  HA  ARG A 132       9.393   3.994   9.645  1.00  0.56           H  
ATOM   2215 1HB  ARG A 132       9.198   6.391  10.186  1.00  0.56           H  
ATOM   2216 2HB  ARG A 132       8.177   6.637   8.780  1.00  0.56           H  
ATOM   2217 1HG  ARG A 132       6.806   6.560  10.747  1.00  0.56           H  
ATOM   2218 2HG  ARG A 132       6.473   5.127   9.746  1.00  0.56           H  
ATOM   2219 1HD  ARG A 132       7.946   3.808  11.181  1.00  0.56           H  
ATOM   2220 2HD  ARG A 132       8.182   5.238  12.217  1.00  0.56           H  
ATOM   2221  HE  ARG A 132       5.741   3.595  11.917  1.00  0.56           H  
ATOM   2222 1HH1 ARG A 132       7.280   6.461  13.361  1.00  0.56           H  
ATOM   2223 2HH1 ARG A 132       6.044   6.655  14.580  1.00  0.56           H  
ATOM   2224 1HH2 ARG A 132       4.174   3.881  13.517  1.00  0.56           H  
ATOM   2225 2HH2 ARG A 132       4.286   5.198  14.664  1.00  0.56           H  
ATOM   2226  N   ALA A 133       7.814   4.538   6.798  1.00  0.57           N  
ATOM   2227  CA  ALA A 133       6.842   3.934   5.909  1.00  0.57           C  
ATOM   2228  C   ALA A 133       7.234   2.507   5.564  1.00  0.57           C  
ATOM   2229  O   ALA A 133       6.387   1.610   5.573  1.00  0.57           O  
ATOM   2230  CB  ALA A 133       6.718   4.752   4.631  1.00  0.57           C  
ATOM   2231  H   ALA A 133       8.285   5.395   6.512  1.00  0.57           H  
ATOM   2232  HA  ALA A 133       5.881   3.913   6.423  1.00  0.57           H  
ATOM   2233 1HB  ALA A 133       5.972   4.304   3.978  1.00  0.57           H  
ATOM   2234 2HB  ALA A 133       6.424   5.771   4.878  1.00  0.57           H  
ATOM   2235 3HB  ALA A 133       7.679   4.773   4.120  1.00  0.57           H  
ATOM   2236  N   ALA A 134       8.524   2.268   5.307  1.00  0.58           N  
ATOM   2237  CA  ALA A 134       8.963   0.922   4.958  1.00  0.58           C  
ATOM   2238  C   ALA A 134       8.696  -0.042   6.087  1.00  0.58           C  
ATOM   2239  O   ALA A 134       8.179  -1.143   5.874  1.00  0.58           O  
ATOM   2240  CB  ALA A 134      10.437   0.921   4.647  1.00  0.58           C  
ATOM   2241  H   ALA A 134       9.196   3.038   5.306  1.00  0.58           H  
ATOM   2242  HA  ALA A 134       8.409   0.590   4.086  1.00  0.58           H  
ATOM   2243 1HB  ALA A 134      10.746  -0.082   4.378  1.00  0.58           H  
ATOM   2244 2HB  ALA A 134      10.630   1.593   3.827  1.00  0.58           H  
ATOM   2245 3HB  ALA A 134      10.996   1.251   5.523  1.00  0.58           H  
ATOM   2246  N   LEU A 135       8.980   0.406   7.303  1.00  0.59           N  
ATOM   2247  CA  LEU A 135       8.794  -0.433   8.462  1.00  0.59           C  
ATOM   2248  C   LEU A 135       7.305  -0.631   8.752  1.00  0.59           C  
ATOM   2249  O   LEU A 135       6.883  -1.744   9.072  1.00  0.59           O  
ATOM   2250  CB  LEU A 135       9.557   0.196   9.627  1.00  0.59           C  
ATOM   2251  CG  LEU A 135      11.137   0.192   9.437  1.00  0.59           C  
ATOM   2252  CD1 LEU A 135      11.829   1.022  10.542  1.00  0.59           C  
ATOM   2253  CD2 LEU A 135      11.640  -1.239   9.438  1.00  0.59           C  
ATOM   2254  H   LEU A 135       9.387   1.338   7.419  1.00  0.59           H  
ATOM   2255  HA  LEU A 135       9.233  -1.406   8.253  1.00  0.59           H  
ATOM   2256 1HB  LEU A 135       9.233   1.234   9.732  1.00  0.59           H  
ATOM   2257 2HB  LEU A 135       9.312  -0.342  10.538  1.00  0.59           H  
ATOM   2258  HG  LEU A 135      11.377   0.652   8.479  1.00  0.59           H  
ATOM   2259 1HD1 LEU A 135      12.905   1.024  10.379  1.00  0.59           H  
ATOM   2260 2HD1 LEU A 135      11.457   2.044  10.502  1.00  0.59           H  
ATOM   2261 3HD1 LEU A 135      11.623   0.602  11.511  1.00  0.59           H  
ATOM   2262 1HD2 LEU A 135      12.716  -1.240   9.284  1.00  0.59           H  
ATOM   2263 2HD2 LEU A 135      11.408  -1.708  10.394  1.00  0.59           H  
ATOM   2264 3HD2 LEU A 135      11.155  -1.792   8.633  1.00  0.59           H  
ATOM   2265  N   ASP A 136       6.485   0.421   8.581  1.00  0.60           N  
ATOM   2266  CA  ASP A 136       5.045   0.296   8.803  1.00  0.60           C  
ATOM   2267  C   ASP A 136       4.439  -0.675   7.809  1.00  0.60           C  
ATOM   2268  O   ASP A 136       3.536  -1.432   8.150  1.00  0.60           O  
ATOM   2269  CB  ASP A 136       4.299   1.632   8.673  1.00  0.60           C  
ATOM   2270  CG  ASP A 136       4.488   2.629   9.836  1.00  0.60           C  
ATOM   2271  OD1 ASP A 136       5.014   2.270  10.874  1.00  0.60           O  
ATOM   2272  OD2 ASP A 136       4.044   3.748   9.686  1.00  0.60           O  
ATOM   2273  H   ASP A 136       6.869   1.321   8.314  1.00  0.60           H  
ATOM   2274  HA  ASP A 136       4.883  -0.092   9.808  1.00  0.60           H  
ATOM   2275 1HB  ASP A 136       4.634   2.121   7.757  1.00  0.60           H  
ATOM   2276 2HB  ASP A 136       3.235   1.436   8.557  1.00  0.60           H  
ATOM   2277  N   TYR A 137       4.932  -0.659   6.574  1.00  0.62           N  
ATOM   2278  CA  TYR A 137       4.460  -1.558   5.529  1.00  0.62           C  
ATOM   2279  C   TYR A 137       4.757  -2.999   5.941  1.00  0.62           C  
ATOM   2280  O   TYR A 137       3.877  -3.870   5.908  1.00  0.62           O  
ATOM   2281  CB  TYR A 137       5.074  -1.129   4.183  1.00  0.62           C  
ATOM   2282  CG  TYR A 137       4.728  -1.929   2.954  1.00  0.62           C  
ATOM   2283  CD1 TYR A 137       3.438  -1.908   2.481  1.00  0.62           C  
ATOM   2284  CD2 TYR A 137       5.717  -2.608   2.247  1.00  0.62           C  
ATOM   2285  CE1 TYR A 137       3.107  -2.591   1.340  1.00  0.62           C  
ATOM   2286  CE2 TYR A 137       5.389  -3.289   1.080  1.00  0.62           C  
ATOM   2287  CZ  TYR A 137       4.072  -3.287   0.632  1.00  0.62           C  
ATOM   2288  OH  TYR A 137       3.670  -3.959  -0.521  1.00  0.62           O  
ATOM   2289  H   TYR A 137       5.656   0.020   6.336  1.00  0.62           H  
ATOM   2290  HA  TYR A 137       3.379  -1.457   5.450  1.00  0.62           H  
ATOM   2291 1HB  TYR A 137       4.800  -0.092   3.993  1.00  0.62           H  
ATOM   2292 2HB  TYR A 137       6.160  -1.140   4.282  1.00  0.62           H  
ATOM   2293  HD1 TYR A 137       2.670  -1.358   3.028  1.00  0.62           H  
ATOM   2294  HD2 TYR A 137       6.746  -2.600   2.607  1.00  0.62           H  
ATOM   2295  HE1 TYR A 137       2.075  -2.582   0.986  1.00  0.62           H  
ATOM   2296  HE2 TYR A 137       6.159  -3.826   0.532  1.00  0.62           H  
ATOM   2297  HH  TYR A 137       4.401  -4.484  -0.913  1.00  0.62           H  
ATOM   2298  N   PHE A 138       5.993  -3.247   6.376  1.00  0.63           N  
ATOM   2299  CA  PHE A 138       6.381  -4.583   6.803  1.00  0.63           C  
ATOM   2300  C   PHE A 138       5.565  -5.057   8.006  1.00  0.63           C  
ATOM   2301  O   PHE A 138       5.124  -6.211   8.059  1.00  0.63           O  
ATOM   2302  CB  PHE A 138       7.860  -4.584   7.165  1.00  0.63           C  
ATOM   2303  CG  PHE A 138       8.700  -4.428   5.975  1.00  0.63           C  
ATOM   2304  CD1 PHE A 138       8.127  -4.501   4.720  1.00  0.63           C  
ATOM   2305  CD2 PHE A 138      10.049  -4.247   6.075  1.00  0.63           C  
ATOM   2306  CE1 PHE A 138       8.888  -4.381   3.597  1.00  0.63           C  
ATOM   2307  CE2 PHE A 138      10.801  -4.136   4.957  1.00  0.63           C  
ATOM   2308  CZ  PHE A 138      10.214  -4.199   3.711  1.00  0.63           C  
ATOM   2309  H   PHE A 138       6.687  -2.496   6.382  1.00  0.63           H  
ATOM   2310  HA  PHE A 138       6.211  -5.275   5.978  1.00  0.63           H  
ATOM   2311 1HB  PHE A 138       8.071  -3.760   7.843  1.00  0.63           H  
ATOM   2312 2HB  PHE A 138       8.124  -5.509   7.669  1.00  0.63           H  
ATOM   2313  HD1 PHE A 138       7.056  -4.653   4.630  1.00  0.63           H  
ATOM   2314  HD2 PHE A 138      10.511  -4.202   7.055  1.00  0.63           H  
ATOM   2315  HE1 PHE A 138       8.431  -4.438   2.606  1.00  0.63           H  
ATOM   2316  HE2 PHE A 138      11.860  -4.013   5.050  1.00  0.63           H  
ATOM   2317  HZ  PHE A 138      10.802  -4.116   2.812  1.00  0.63           H  
ATOM   2318  N   ILE A 139       5.322  -4.156   8.952  1.00  0.64           N  
ATOM   2319  CA  ILE A 139       4.546  -4.486  10.134  1.00  0.64           C  
ATOM   2320  C   ILE A 139       3.072  -4.686   9.807  1.00  0.64           C  
ATOM   2321  O   ILE A 139       2.435  -5.595  10.328  1.00  0.64           O  
ATOM   2322  CB  ILE A 139       4.732  -3.471  11.248  1.00  0.64           C  
ATOM   2323  CG1 ILE A 139       6.173  -3.561  11.740  1.00  0.64           C  
ATOM   2324  CG2 ILE A 139       3.761  -3.783  12.362  1.00  0.64           C  
ATOM   2325  CD1 ILE A 139       6.570  -2.469  12.644  1.00  0.64           C  
ATOM   2326  H   ILE A 139       5.718  -3.220   8.867  1.00  0.64           H  
ATOM   2327  HA  ILE A 139       4.930  -5.425  10.520  1.00  0.64           H  
ATOM   2328  HB  ILE A 139       4.562  -2.462  10.866  1.00  0.64           H  
ATOM   2329 1HG1 ILE A 139       6.292  -4.501  12.252  1.00  0.64           H  
ATOM   2330 2HG1 ILE A 139       6.840  -3.550  10.880  1.00  0.64           H  
ATOM   2331 1HG2 ILE A 139       3.884  -3.068  13.160  1.00  0.64           H  
ATOM   2332 2HG2 ILE A 139       2.756  -3.716  11.962  1.00  0.64           H  
ATOM   2333 3HG2 ILE A 139       3.937  -4.790  12.743  1.00  0.64           H  
ATOM   2334 1HD1 ILE A 139       7.601  -2.614  12.955  1.00  0.64           H  
ATOM   2335 2HD1 ILE A 139       6.471  -1.510  12.129  1.00  0.64           H  
ATOM   2336 3HD1 ILE A 139       5.926  -2.492  13.503  1.00  0.64           H  
ATOM   2337  N   ASP A 140       2.497  -3.845   8.957  1.00  0.64           N  
ATOM   2338  CA  ASP A 140       1.095  -4.024   8.616  1.00  0.64           C  
ATOM   2339  C   ASP A 140       0.916  -5.397   7.985  1.00  0.64           C  
ATOM   2340  O   ASP A 140      -0.088  -6.077   8.220  1.00  0.64           O  
ATOM   2341  CB  ASP A 140       0.642  -2.946   7.635  1.00  0.64           C  
ATOM   2342  CG  ASP A 140      -0.864  -2.916   7.407  1.00  0.64           C  
ATOM   2343  OD1 ASP A 140      -1.589  -2.590   8.320  1.00  0.64           O  
ATOM   2344  OD2 ASP A 140      -1.298  -3.256   6.313  1.00  0.64           O  
ATOM   2345  H   ASP A 140       3.019  -3.079   8.547  1.00  0.64           H  
ATOM   2346  HA  ASP A 140       0.499  -3.969   9.522  1.00  0.64           H  
ATOM   2347 1HB  ASP A 140       0.961  -1.970   8.002  1.00  0.64           H  
ATOM   2348 2HB  ASP A 140       1.148  -3.104   6.677  1.00  0.64           H  
ATOM   2349  N   ASP A 141       1.926  -5.842   7.240  1.00  0.64           N  
ATOM   2350  CA  ASP A 141       1.867  -7.145   6.633  1.00  0.64           C  
ATOM   2351  C   ASP A 141       2.035  -8.229   7.699  1.00  0.64           C  
ATOM   2352  O   ASP A 141       1.321  -9.235   7.661  1.00  0.64           O  
ATOM   2353  CB  ASP A 141       2.901  -7.272   5.520  1.00  0.64           C  
ATOM   2354  CG  ASP A 141       2.693  -8.529   4.719  1.00  0.64           C  
ATOM   2355  OD1 ASP A 141       1.590  -9.002   4.679  1.00  0.64           O  
ATOM   2356  OD2 ASP A 141       3.621  -8.969   4.116  1.00  0.64           O  
ATOM   2357  H   ASP A 141       2.724  -5.234   7.044  1.00  0.64           H  
ATOM   2358  HA  ASP A 141       0.885  -7.267   6.179  1.00  0.64           H  
ATOM   2359 1HB  ASP A 141       2.843  -6.407   4.865  1.00  0.64           H  
ATOM   2360 2HB  ASP A 141       3.897  -7.285   5.964  1.00  0.64           H  
ATOM   2361  N   ILE A 142       2.944  -8.048   8.676  1.00  0.64           N  
ATOM   2362  CA  ILE A 142       3.109  -9.134   9.642  1.00  0.64           C  
ATOM   2363  C   ILE A 142       1.811  -9.254  10.437  1.00  0.64           C  
ATOM   2364  O   ILE A 142       1.403 -10.360  10.785  1.00  0.64           O  
ATOM   2365  CB  ILE A 142       4.317  -8.949  10.621  1.00  0.64           C  
ATOM   2366  CG1 ILE A 142       4.679 -10.312  11.172  1.00  0.64           C  
ATOM   2367  CG2 ILE A 142       3.976  -8.066  11.839  1.00  0.64           C  
ATOM   2368  CD1 ILE A 142       5.976 -10.372  11.984  1.00  0.64           C  
ATOM   2369  H   ILE A 142       3.539  -7.221   8.694  1.00  0.64           H  
ATOM   2370  HA  ILE A 142       3.258 -10.067   9.103  1.00  0.64           H  
ATOM   2371  HB  ILE A 142       5.164  -8.526  10.084  1.00  0.64           H  
ATOM   2372 1HG1 ILE A 142       3.855 -10.666  11.769  1.00  0.64           H  
ATOM   2373 2HG1 ILE A 142       4.792 -10.968  10.333  1.00  0.64           H  
ATOM   2374 1HG2 ILE A 142       4.838  -8.000  12.489  1.00  0.64           H  
ATOM   2375 2HG2 ILE A 142       3.709  -7.099  11.532  1.00  0.64           H  
ATOM   2376 3HG2 ILE A 142       3.151  -8.505  12.389  1.00  0.64           H  
ATOM   2377 1HD1 ILE A 142       6.157 -11.392  12.318  1.00  0.64           H  
ATOM   2378 2HD1 ILE A 142       6.816 -10.043  11.383  1.00  0.64           H  
ATOM   2379 3HD1 ILE A 142       5.883  -9.731  12.850  1.00  0.64           H  
ATOM   2380  N   LYS A 143       1.111  -8.124  10.653  1.00  0.65           N  
ATOM   2381  CA  LYS A 143      -0.171  -8.148  11.345  1.00  0.65           C  
ATOM   2382  C   LYS A 143      -1.206  -8.927  10.553  1.00  0.65           C  
ATOM   2383  O   LYS A 143      -1.933  -9.745  11.112  1.00  0.65           O  
ATOM   2384  CB  LYS A 143      -0.705  -6.734  11.589  1.00  0.65           C  
ATOM   2385  CG  LYS A 143       0.016  -5.927  12.647  1.00  0.65           C  
ATOM   2386  CD  LYS A 143      -0.559  -4.508  12.766  1.00  0.65           C  
ATOM   2387  CE  LYS A 143       0.167  -3.682  13.833  1.00  0.65           C  
ATOM   2388  NZ  LYS A 143      -0.300  -2.267  13.868  1.00  0.65           N  
ATOM   2389  H   LYS A 143       1.503  -7.229  10.355  1.00  0.65           H  
ATOM   2390  HA  LYS A 143      -0.035  -8.642  12.306  1.00  0.65           H  
ATOM   2391 1HB  LYS A 143      -0.648  -6.168  10.664  1.00  0.65           H  
ATOM   2392 2HB  LYS A 143      -1.756  -6.790  11.867  1.00  0.65           H  
ATOM   2393 1HG  LYS A 143      -0.134  -6.423  13.584  1.00  0.65           H  
ATOM   2394 2HG  LYS A 143       1.081  -5.886  12.431  1.00  0.65           H  
ATOM   2395 1HD  LYS A 143      -0.458  -4.003  11.805  1.00  0.65           H  
ATOM   2396 2HD  LYS A 143      -1.616  -4.562  13.015  1.00  0.65           H  
ATOM   2397 1HE  LYS A 143       0.012  -4.125  14.813  1.00  0.65           H  
ATOM   2398 2HE  LYS A 143       1.218  -3.686  13.616  1.00  0.65           H  
ATOM   2399 1HZ  LYS A 143       0.259  -1.763  14.573  1.00  0.65           H  
ATOM   2400 2HZ  LYS A 143      -0.138  -1.844  12.965  1.00  0.65           H  
ATOM   2401 3HZ  LYS A 143      -1.278  -2.219  14.097  1.00  0.65           H  
ATOM   2402  N   LYS A 144      -1.245  -8.734   9.233  1.00  0.65           N  
ATOM   2403  CA  LYS A 144      -2.219  -9.466   8.439  1.00  0.65           C  
ATOM   2404  C   LYS A 144      -1.931 -10.958   8.463  1.00  0.65           C  
ATOM   2405  O   LYS A 144      -2.851 -11.776   8.569  1.00  0.65           O  
ATOM   2406  CB  LYS A 144      -2.250  -8.939   7.008  1.00  0.65           C  
ATOM   2407  CG  LYS A 144      -2.916  -7.560   6.878  1.00  0.65           C  
ATOM   2408  CD  LYS A 144      -2.997  -7.100   5.430  1.00  0.65           C  
ATOM   2409  CE  LYS A 144      -3.827  -5.823   5.303  1.00  0.65           C  
ATOM   2410  NZ  LYS A 144      -3.177  -4.676   5.961  1.00  0.65           N  
ATOM   2411  H   LYS A 144      -0.635  -8.040   8.791  1.00  0.65           H  
ATOM   2412  HA  LYS A 144      -3.204  -9.310   8.880  1.00  0.65           H  
ATOM   2413 1HB  LYS A 144      -1.223  -8.852   6.635  1.00  0.65           H  
ATOM   2414 2HB  LYS A 144      -2.774  -9.642   6.365  1.00  0.65           H  
ATOM   2415 1HG  LYS A 144      -3.921  -7.603   7.296  1.00  0.65           H  
ATOM   2416 2HG  LYS A 144      -2.341  -6.829   7.443  1.00  0.65           H  
ATOM   2417 1HD  LYS A 144      -1.985  -6.898   5.068  1.00  0.65           H  
ATOM   2418 2HD  LYS A 144      -3.436  -7.885   4.817  1.00  0.65           H  
ATOM   2419 1HE  LYS A 144      -3.970  -5.590   4.249  1.00  0.65           H  
ATOM   2420 2HE  LYS A 144      -4.800  -5.984   5.762  1.00  0.65           H  
ATOM   2421 1HZ  LYS A 144      -3.723  -3.841   5.875  1.00  0.65           H  
ATOM   2422 2HZ  LYS A 144      -3.035  -4.858   6.945  1.00  0.65           H  
ATOM   2423 3HZ  LYS A 144      -2.258  -4.486   5.543  1.00  0.65           H  
ATOM   2424  N   ILE A 145      -0.655 -11.319   8.428  1.00  0.66           N  
ATOM   2425  CA  ILE A 145      -0.296 -12.722   8.461  1.00  0.66           C  
ATOM   2426  C   ILE A 145      -0.663 -13.283   9.829  1.00  0.66           C  
ATOM   2427  O   ILE A 145      -1.212 -14.381   9.920  1.00  0.66           O  
ATOM   2428  CB  ILE A 145       1.176 -12.944   8.157  1.00  0.66           C  
ATOM   2429  CG1 ILE A 145       1.478 -12.538   6.720  1.00  0.66           C  
ATOM   2430  CG2 ILE A 145       1.468 -14.437   8.327  1.00  0.66           C  
ATOM   2431  CD1 ILE A 145       2.945 -12.424   6.455  1.00  0.66           C  
ATOM   2432  H   ILE A 145       0.068 -10.602   8.336  1.00  0.66           H  
ATOM   2433  HA  ILE A 145      -0.875 -13.250   7.707  1.00  0.66           H  
ATOM   2434  HB  ILE A 145       1.800 -12.344   8.826  1.00  0.66           H  
ATOM   2435 1HG1 ILE A 145       1.056 -13.274   6.041  1.00  0.66           H  
ATOM   2436 2HG1 ILE A 145       1.018 -11.563   6.513  1.00  0.66           H  
ATOM   2437 1HG2 ILE A 145       2.498 -14.636   8.088  1.00  0.66           H  
ATOM   2438 2HG2 ILE A 145       1.260 -14.731   9.352  1.00  0.66           H  
ATOM   2439 3HG2 ILE A 145       0.834 -15.009   7.650  1.00  0.66           H  
ATOM   2440 1HD1 ILE A 145       3.112 -12.120   5.418  1.00  0.66           H  
ATOM   2441 2HD1 ILE A 145       3.342 -11.671   7.120  1.00  0.66           H  
ATOM   2442 3HD1 ILE A 145       3.426 -13.359   6.638  1.00  0.66           H  
ATOM   2443  N   PHE A 146      -0.368 -12.536  10.900  1.00  0.68           N  
ATOM   2444  CA  PHE A 146      -0.707 -12.992  12.238  1.00  0.68           C  
ATOM   2445  C   PHE A 146      -2.215 -13.245  12.336  1.00  0.68           C  
ATOM   2446  O   PHE A 146      -2.640 -14.272  12.873  1.00  0.68           O  
ATOM   2447  CB  PHE A 146      -0.335 -11.932  13.287  1.00  0.68           C  
ATOM   2448  CG  PHE A 146       1.114 -11.790  13.647  1.00  0.68           C  
ATOM   2449  CD1 PHE A 146       1.995 -12.801  13.464  1.00  0.68           C  
ATOM   2450  CD2 PHE A 146       1.574 -10.619  14.224  1.00  0.68           C  
ATOM   2451  CE1 PHE A 146       3.297 -12.663  13.861  1.00  0.68           C  
ATOM   2452  CE2 PHE A 146       2.884 -10.491  14.613  1.00  0.68           C  
ATOM   2453  CZ  PHE A 146       3.738 -11.513  14.437  1.00  0.68           C  
ATOM   2454  H   PHE A 146       0.104 -11.643  10.784  1.00  0.68           H  
ATOM   2455  HA  PHE A 146      -0.175 -13.918  12.446  1.00  0.68           H  
ATOM   2456 1HB  PHE A 146      -0.683 -10.967  12.942  1.00  0.68           H  
ATOM   2457 2HB  PHE A 146      -0.882 -12.150  14.204  1.00  0.68           H  
ATOM   2458  HD1 PHE A 146       1.654 -13.729  13.014  1.00  0.68           H  
ATOM   2459  HD2 PHE A 146       0.876  -9.802  14.375  1.00  0.68           H  
ATOM   2460  HE1 PHE A 146       3.972 -13.469  13.728  1.00  0.68           H  
ATOM   2461  HE2 PHE A 146       3.239  -9.589  15.063  1.00  0.68           H  
ATOM   2462  HZ  PHE A 146       4.776 -11.412  14.752  1.00  0.68           H  
ATOM   2463  N   ASP A 147      -3.029 -12.342  11.768  1.00  0.74           N  
ATOM   2464  CA  ASP A 147      -4.476 -12.533  11.796  1.00  0.74           C  
ATOM   2465  C   ASP A 147      -4.885 -13.806  11.054  1.00  0.74           C  
ATOM   2466  O   ASP A 147      -5.768 -14.532  11.514  1.00  0.74           O  
ATOM   2467  CB  ASP A 147      -5.216 -11.324  11.208  1.00  0.74           C  
ATOM   2468  CG  ASP A 147      -5.233 -10.067  12.119  1.00  0.74           C  
ATOM   2469  OD1 ASP A 147      -4.900 -10.171  13.281  1.00  0.74           O  
ATOM   2470  OD2 ASP A 147      -5.621  -9.022  11.637  1.00  0.74           O  
ATOM   2471  H   ASP A 147      -2.638 -11.501  11.341  1.00  0.74           H  
ATOM   2472  HA  ASP A 147      -4.783 -12.636  12.835  1.00  0.74           H  
ATOM   2473 1HB  ASP A 147      -4.743 -11.052  10.264  1.00  0.74           H  
ATOM   2474 2HB  ASP A 147      -6.242 -11.607  10.982  1.00  0.74           H  
ATOM   2475  N   LYS A 148      -4.216 -14.106   9.932  1.00  0.85           N  
ATOM   2476  CA  LYS A 148      -4.504 -15.327   9.178  1.00  0.85           C  
ATOM   2477  C   LYS A 148      -4.131 -16.572   9.986  1.00  0.85           C  
ATOM   2478  O   LYS A 148      -4.829 -17.587   9.937  1.00  0.85           O  
ATOM   2479  CB  LYS A 148      -3.761 -15.335   7.840  1.00  0.85           C  
ATOM   2480  CG  LYS A 148      -4.288 -14.332   6.814  1.00  0.85           C  
ATOM   2481  CD  LYS A 148      -3.476 -14.376   5.525  1.00  0.85           C  
ATOM   2482  CE  LYS A 148      -3.985 -13.363   4.512  1.00  0.85           C  
ATOM   2483  NZ  LYS A 148      -3.182 -13.386   3.255  1.00  0.85           N  
ATOM   2484  H   LYS A 148      -3.513 -13.454   9.581  1.00  0.85           H  
ATOM   2485  HA  LYS A 148      -5.574 -15.365   8.980  1.00  0.85           H  
ATOM   2486 1HB  LYS A 148      -2.710 -15.114   8.009  1.00  0.85           H  
ATOM   2487 2HB  LYS A 148      -3.817 -16.329   7.401  1.00  0.85           H  
ATOM   2488 1HG  LYS A 148      -5.328 -14.561   6.587  1.00  0.85           H  
ATOM   2489 2HG  LYS A 148      -4.241 -13.332   7.232  1.00  0.85           H  
ATOM   2490 1HD  LYS A 148      -2.432 -14.152   5.754  1.00  0.85           H  
ATOM   2491 2HD  LYS A 148      -3.530 -15.374   5.092  1.00  0.85           H  
ATOM   2492 1HE  LYS A 148      -5.024 -13.588   4.273  1.00  0.85           H  
ATOM   2493 2HE  LYS A 148      -3.930 -12.364   4.949  1.00  0.85           H  
ATOM   2494 1HZ  LYS A 148      -3.548 -12.702   2.608  1.00  0.85           H  
ATOM   2495 2HZ  LYS A 148      -2.220 -13.168   3.467  1.00  0.85           H  
ATOM   2496 3HZ  LYS A 148      -3.236 -14.304   2.839  1.00  0.85           H  
ATOM   2497  N   LEU A 149      -3.028 -16.485  10.738  1.00  1.01           N  
ATOM   2498  CA  LEU A 149      -2.567 -17.584  11.586  1.00  1.01           C  
ATOM   2499  C   LEU A 149      -3.557 -17.795  12.745  1.00  1.01           C  
ATOM   2500  O   LEU A 149      -3.767 -18.921  13.202  1.00  1.01           O  
ATOM   2501  CB  LEU A 149      -1.144 -17.291  12.085  1.00  1.01           C  
ATOM   2502  CG  LEU A 149      -0.050 -17.290  10.969  1.00  1.01           C  
ATOM   2503  CD1 LEU A 149       1.281 -16.809  11.532  1.00  1.01           C  
ATOM   2504  CD2 LEU A 149       0.088 -18.677  10.402  1.00  1.01           C  
ATOM   2505  H   LEU A 149      -2.480 -15.626  10.700  1.00  1.01           H  
ATOM   2506  HA  LEU A 149      -2.540 -18.494  10.989  1.00  1.01           H  
ATOM   2507 1HB  LEU A 149      -1.135 -16.313  12.558  1.00  1.01           H  
ATOM   2508 2HB  LEU A 149      -0.870 -18.038  12.831  1.00  1.01           H  
ATOM   2509  HG  LEU A 149      -0.348 -16.616  10.180  1.00  1.01           H  
ATOM   2510 1HD1 LEU A 149       2.031 -16.803  10.742  1.00  1.01           H  
ATOM   2511 2HD1 LEU A 149       1.173 -15.808  11.930  1.00  1.01           H  
ATOM   2512 3HD1 LEU A 149       1.583 -17.486  12.315  1.00  1.01           H  
ATOM   2513 1HD2 LEU A 149       0.832 -18.667   9.613  1.00  1.01           H  
ATOM   2514 2HD2 LEU A 149       0.398 -19.372  11.192  1.00  1.01           H  
ATOM   2515 3HD2 LEU A 149      -0.869 -18.996   9.993  1.00  1.01           H  
ATOM   2516  N   GLY A 150      -4.181 -16.698  13.195  1.00  1.25           N  
ATOM   2517  CA  GLY A 150      -5.207 -16.704  14.237  1.00  1.25           C  
ATOM   2518  C   GLY A 150      -4.732 -16.465  15.668  1.00  1.25           C  
ATOM   2519  O   GLY A 150      -5.564 -16.341  16.573  1.00  1.25           O  
ATOM   2520  H   GLY A 150      -3.914 -15.796  12.799  1.00  1.25           H  
ATOM   2521 1HA  GLY A 150      -5.946 -15.944  13.982  1.00  1.25           H  
ATOM   2522 2HA  GLY A 150      -5.732 -17.656  14.197  1.00  1.25           H  
ATOM   2523  N   TYR A 151      -3.422 -16.417  15.883  1.00  1.55           N  
ATOM   2524  CA  TYR A 151      -2.882 -16.234  17.225  1.00  1.55           C  
ATOM   2525  C   TYR A 151      -1.860 -15.110  17.294  1.00  1.55           C  
ATOM   2526  O   TYR A 151      -1.889 -14.297  18.217  1.00  1.55           O  
ATOM   2527  OXT TYR A 151      -1.110 -14.919  16.345  1.00  1.55           O  
ATOM   2528  CB  TYR A 151      -2.278 -17.552  17.719  1.00  1.55           C  
ATOM   2529  CG  TYR A 151      -3.315 -18.666  17.806  1.00  1.55           C  
ATOM   2530  CD1 TYR A 151      -3.592 -19.460  16.696  1.00  1.55           C  
ATOM   2531  CD2 TYR A 151      -4.011 -18.870  18.989  1.00  1.55           C  
ATOM   2532  CE1 TYR A 151      -4.555 -20.446  16.775  1.00  1.55           C  
ATOM   2533  CE2 TYR A 151      -4.974 -19.855  19.066  1.00  1.55           C  
ATOM   2534  CZ  TYR A 151      -5.248 -20.640  17.966  1.00  1.55           C  
ATOM   2535  OH  TYR A 151      -6.213 -21.619  18.045  1.00  1.55           O  
ATOM   2536  H   TYR A 151      -2.800 -16.517  15.094  1.00  1.55           H  
ATOM   2537  HA  TYR A 151      -3.701 -15.963  17.891  1.00  1.55           H  
ATOM   2538 1HB  TYR A 151      -1.482 -17.872  17.042  1.00  1.55           H  
ATOM   2539 2HB  TYR A 151      -1.840 -17.410  18.706  1.00  1.55           H  
ATOM   2540  HD1 TYR A 151      -3.054 -19.302  15.760  1.00  1.55           H  
ATOM   2541  HD2 TYR A 151      -3.803 -18.245  19.857  1.00  1.55           H  
ATOM   2542  HE1 TYR A 151      -4.774 -21.061  15.903  1.00  1.55           H  
ATOM   2543  HE2 TYR A 151      -5.522 -20.008  19.995  1.00  1.55           H  
ATOM   2544  HH  TYR A 151      -6.608 -21.608  18.921  1.00  1.55           H  
TER    2545
ENDMDL

REMARK ID 693638 MODEL 3 1a6g-19sol-3
PFRMAT TS
TARGET 1a6g-19sol-3
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       1.668  -0.846  -0.699  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.642   0.137  -0.242  1.00  1.13           C  
ATOM      3  C   MET A   1       1.942   1.224   0.555  1.00  1.13           C  
ATOM      4  O   MET A   1       1.902   1.167   1.785  1.00  1.13           O  
ATOM      5  CB  MET A   1       3.407   0.738  -1.415  1.00  1.13           C  
ATOM      6  CG  MET A   1       4.559   1.669  -0.997  1.00  1.13           C  
ATOM      7  SD  MET A   1       5.886   0.796  -0.172  1.00  1.13           S  
ATOM      8  CE  MET A   1       6.672  -0.003  -1.569  1.00  1.13           C  
ATOM      9 1H   MET A   1       2.080  -1.767  -0.666  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.860  -0.819  -0.092  1.00  1.13           H  
ATOM     11 3H   MET A   1       1.388  -0.637  -1.644  1.00  1.13           H  
ATOM     12  HA  MET A   1       3.352  -0.356   0.420  1.00  1.13           H  
ATOM     13 1HB  MET A   1       3.843  -0.068  -1.996  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.741   1.283  -2.077  1.00  1.13           H  
ATOM     15 1HG  MET A   1       4.963   2.192  -1.848  1.00  1.13           H  
ATOM     16 2HG  MET A   1       4.184   2.412  -0.302  1.00  1.13           H  
ATOM     17 1HE  MET A   1       7.518  -0.595  -1.221  1.00  1.13           H  
ATOM     18 2HE  MET A   1       5.953  -0.654  -2.069  1.00  1.13           H  
ATOM     19 3HE  MET A   1       7.026   0.754  -2.269  1.00  1.13           H  
ATOM     20  N   LEU A   2       1.383   2.221  -0.134  1.00  0.96           N  
ATOM     21  CA  LEU A   2       0.673   3.288   0.566  1.00  0.96           C  
ATOM     22  C   LEU A   2      -0.608   2.748   1.156  1.00  0.96           C  
ATOM     23  O   LEU A   2      -1.283   1.922   0.533  1.00  0.96           O  
ATOM     24  CB  LEU A   2       0.323   4.460  -0.355  1.00  0.96           C  
ATOM     25  CG  LEU A   2       1.378   5.512  -0.550  1.00  0.96           C  
ATOM     26  CD1 LEU A   2       2.413   4.972  -1.545  1.00  0.96           C  
ATOM     27  CD2 LEU A   2       0.720   6.826  -0.999  1.00  0.96           C  
ATOM     28  H   LEU A   2       1.436   2.257  -1.139  1.00  0.96           H  
ATOM     29  HA  LEU A   2       1.299   3.659   1.384  1.00  0.96           H  
ATOM     30 1HB  LEU A   2       0.133   4.053  -1.324  1.00  0.96           H  
ATOM     31 2HB  LEU A   2      -0.590   4.945   0.017  1.00  0.96           H  
ATOM     32  HG  LEU A   2       1.888   5.686   0.403  1.00  0.96           H  
ATOM     33 1HD1 LEU A   2       3.194   5.683  -1.684  1.00  0.96           H  
ATOM     34 2HD1 LEU A   2       2.832   4.061  -1.163  1.00  0.96           H  
ATOM     35 3HD1 LEU A   2       1.932   4.775  -2.504  1.00  0.96           H  
ATOM     36 1HD2 LEU A   2       1.476   7.589  -1.111  1.00  0.96           H  
ATOM     37 2HD2 LEU A   2       0.211   6.681  -1.938  1.00  0.96           H  
ATOM     38 3HD2 LEU A   2       0.001   7.146  -0.250  1.00  0.96           H  
ATOM     39  N   THR A   3      -0.938   3.218   2.345  1.00  0.82           N  
ATOM     40  CA  THR A   3      -2.161   2.832   3.021  1.00  0.82           C  
ATOM     41  C   THR A   3      -3.339   3.597   2.464  1.00  0.82           C  
ATOM     42  O   THR A   3      -3.159   4.601   1.775  1.00  0.82           O  
ATOM     43  CB  THR A   3      -2.040   3.124   4.514  1.00  0.82           C  
ATOM     44  OG1 THR A   3      -1.831   4.538   4.684  1.00  0.82           O  
ATOM     45  CG2 THR A   3      -0.863   2.364   5.110  1.00  0.82           C  
ATOM     46  H   THR A   3      -0.316   3.894   2.803  1.00  0.82           H  
ATOM     47  HA  THR A   3      -2.330   1.767   2.865  1.00  0.82           H  
ATOM     48  HB  THR A   3      -2.959   2.834   5.020  1.00  0.82           H  
ATOM     49  HG1 THR A   3      -0.920   4.756   4.334  1.00  0.82           H  
ATOM     50 1HG2 THR A   3      -0.782   2.593   6.172  1.00  0.82           H  
ATOM     51 2HG2 THR A   3      -1.014   1.294   4.978  1.00  0.82           H  
ATOM     52 3HG2 THR A   3       0.055   2.669   4.600  1.00  0.82           H  
ATOM     53  N   GLU A   4      -4.547   3.162   2.804  1.00  0.72           N  
ATOM     54  CA  GLU A   4      -5.720   3.881   2.334  1.00  0.72           C  
ATOM     55  C   GLU A   4      -5.739   5.308   2.866  1.00  0.72           C  
ATOM     56  O   GLU A   4      -6.071   6.237   2.132  1.00  0.72           O  
ATOM     57  CB  GLU A   4      -6.993   3.147   2.751  1.00  0.72           C  
ATOM     58  CG  GLU A   4      -7.221   1.825   2.025  1.00  0.72           C  
ATOM     59  CD  GLU A   4      -8.449   1.083   2.508  1.00  0.72           C  
ATOM     60  OE1 GLU A   4      -9.038   1.510   3.473  1.00  0.72           O  
ATOM     61  OE2 GLU A   4      -8.794   0.092   1.907  1.00  0.72           O  
ATOM     62  H   GLU A   4      -4.651   2.332   3.369  1.00  0.72           H  
ATOM     63  HA  GLU A   4      -5.683   3.924   1.244  1.00  0.72           H  
ATOM     64 1HB  GLU A   4      -6.962   2.945   3.822  1.00  0.72           H  
ATOM     65 2HB  GLU A   4      -7.856   3.788   2.565  1.00  0.72           H  
ATOM     66 1HG  GLU A   4      -7.325   2.023   0.959  1.00  0.72           H  
ATOM     67 2HG  GLU A   4      -6.343   1.194   2.164  1.00  0.72           H  
ATOM     68  N   GLU A   5      -5.332   5.499   4.126  1.00  0.65           N  
ATOM     69  CA  GLU A   5      -5.337   6.846   4.680  1.00  0.65           C  
ATOM     70  C   GLU A   5      -4.350   7.730   3.931  1.00  0.65           C  
ATOM     71  O   GLU A   5      -4.664   8.878   3.599  1.00  0.65           O  
ATOM     72  CB  GLU A   5      -4.998   6.822   6.172  1.00  0.65           C  
ATOM     73  CG  GLU A   5      -6.087   6.203   7.053  1.00  0.65           C  
ATOM     74  CD  GLU A   5      -5.714   6.141   8.522  1.00  0.65           C  
ATOM     75  OE1 GLU A   5      -4.597   6.463   8.849  1.00  0.65           O  
ATOM     76  OE2 GLU A   5      -6.553   5.771   9.310  1.00  0.65           O  
ATOM     77  H   GLU A   5      -5.046   4.713   4.687  1.00  0.65           H  
ATOM     78  HA  GLU A   5      -6.335   7.269   4.556  1.00  0.65           H  
ATOM     79 1HB  GLU A   5      -4.077   6.255   6.323  1.00  0.65           H  
ATOM     80 2HB  GLU A   5      -4.818   7.839   6.521  1.00  0.65           H  
ATOM     81 1HG  GLU A   5      -6.999   6.789   6.945  1.00  0.65           H  
ATOM     82 2HG  GLU A   5      -6.293   5.194   6.692  1.00  0.65           H  
ATOM     83  N   GLU A   6      -3.176   7.179   3.597  1.00  0.62           N  
ATOM     84  CA  GLU A   6      -2.220   7.976   2.849  1.00  0.62           C  
ATOM     85  C   GLU A   6      -2.767   8.307   1.471  1.00  0.62           C  
ATOM     86  O   GLU A   6      -2.638   9.444   1.023  1.00  0.62           O  
ATOM     87  CB  GLU A   6      -0.885   7.249   2.756  1.00  0.62           C  
ATOM     88  CG  GLU A   6      -0.114   7.213   4.063  1.00  0.62           C  
ATOM     89  CD  GLU A   6       1.019   6.245   4.042  1.00  0.62           C  
ATOM     90  OE1 GLU A   6       0.788   5.130   3.614  1.00  0.62           O  
ATOM     91  OE2 GLU A   6       2.105   6.593   4.439  1.00  0.62           O  
ATOM     92  H   GLU A   6      -2.937   6.227   3.886  1.00  0.62           H  
ATOM     93  HA  GLU A   6      -2.059   8.911   3.379  1.00  0.62           H  
ATOM     94 1HB  GLU A   6      -1.049   6.225   2.419  1.00  0.62           H  
ATOM     95 2HB  GLU A   6      -0.256   7.740   2.018  1.00  0.62           H  
ATOM     96 1HG  GLU A   6       0.280   8.210   4.260  1.00  0.62           H  
ATOM     97 2HG  GLU A   6      -0.800   6.960   4.871  1.00  0.62           H  
ATOM     98  N   TRP A   7      -3.449   7.359   0.826  1.00  0.61           N  
ATOM     99  CA  TRP A   7      -4.000   7.657  -0.486  1.00  0.61           C  
ATOM    100  C   TRP A   7      -5.068   8.732  -0.406  1.00  0.61           C  
ATOM    101  O   TRP A   7      -5.132   9.609  -1.270  1.00  0.61           O  
ATOM    102  CB  TRP A   7      -4.584   6.424  -1.170  1.00  0.61           C  
ATOM    103  CG  TRP A   7      -3.569   5.561  -1.800  1.00  0.61           C  
ATOM    104  CD1 TRP A   7      -3.271   4.267  -1.510  1.00  0.61           C  
ATOM    105  CD2 TRP A   7      -2.663   5.962  -2.852  1.00  0.61           C  
ATOM    106  NE1 TRP A   7      -2.265   3.827  -2.325  1.00  0.61           N  
ATOM    107  CE2 TRP A   7      -1.868   4.861  -3.142  1.00  0.61           C  
ATOM    108  CE3 TRP A   7      -2.466   7.164  -3.558  1.00  0.61           C  
ATOM    109  CZ2 TRP A   7      -0.871   4.912  -4.110  1.00  0.61           C  
ATOM    110  CZ3 TRP A   7      -1.476   7.213  -4.522  1.00  0.61           C  
ATOM    111  CH2 TRP A   7      -0.698   6.119  -4.787  1.00  0.61           C  
ATOM    112  H   TRP A   7      -3.542   6.425   1.230  1.00  0.61           H  
ATOM    113  HA  TRP A   7      -3.191   8.027  -1.113  1.00  0.61           H  
ATOM    114 1HB  TRP A   7      -5.136   5.833  -0.439  1.00  0.61           H  
ATOM    115 2HB  TRP A   7      -5.282   6.743  -1.933  1.00  0.61           H  
ATOM    116  HD1 TRP A   7      -3.765   3.663  -0.747  1.00  0.61           H  
ATOM    117  HE1 TRP A   7      -1.865   2.900  -2.307  1.00  0.61           H  
ATOM    118  HE3 TRP A   7      -3.079   8.040  -3.349  1.00  0.61           H  
ATOM    119  HZ2 TRP A   7      -0.240   4.050  -4.342  1.00  0.61           H  
ATOM    120  HZ3 TRP A   7      -1.331   8.144  -5.061  1.00  0.61           H  
ATOM    121  HH2 TRP A   7       0.065   6.193  -5.538  1.00  0.61           H  
ATOM    122  N   ASP A   8      -5.898   8.700   0.636  1.00  0.60           N  
ATOM    123  CA  ASP A   8      -6.912   9.730   0.767  1.00  0.60           C  
ATOM    124  C   ASP A   8      -6.258  11.110   0.938  1.00  0.60           C  
ATOM    125  O   ASP A   8      -6.727  12.099   0.359  1.00  0.60           O  
ATOM    126  CB  ASP A   8      -7.871   9.417   1.920  1.00  0.60           C  
ATOM    127  CG  ASP A   8      -8.867   8.243   1.615  1.00  0.60           C  
ATOM    128  OD1 ASP A   8      -8.977   7.824   0.470  1.00  0.60           O  
ATOM    129  OD2 ASP A   8      -9.533   7.814   2.533  1.00  0.60           O  
ATOM    130  H   ASP A   8      -5.832   7.947   1.324  1.00  0.60           H  
ATOM    131  HA  ASP A   8      -7.497   9.748  -0.151  1.00  0.60           H  
ATOM    132 1HB  ASP A   8      -7.282   9.145   2.801  1.00  0.60           H  
ATOM    133 2HB  ASP A   8      -8.441  10.309   2.171  1.00  0.60           H  
ATOM    134  N   LEU A   9      -5.146  11.194   1.688  1.00  0.61           N  
ATOM    135  CA  LEU A   9      -4.463  12.483   1.841  1.00  0.61           C  
ATOM    136  C   LEU A   9      -3.906  12.971   0.506  1.00  0.61           C  
ATOM    137  O   LEU A   9      -4.019  14.148   0.142  1.00  0.61           O  
ATOM    138  CB  LEU A   9      -3.302  12.371   2.831  1.00  0.61           C  
ATOM    139  CG  LEU A   9      -3.644  12.168   4.291  1.00  0.61           C  
ATOM    140  CD1 LEU A   9      -2.355  11.888   5.072  1.00  0.61           C  
ATOM    141  CD2 LEU A   9      -4.322  13.420   4.812  1.00  0.61           C  
ATOM    142  H   LEU A   9      -4.793  10.362   2.171  1.00  0.61           H  
ATOM    143  HA  LEU A   9      -5.182  13.214   2.208  1.00  0.61           H  
ATOM    144 1HB  LEU A   9      -2.684  11.527   2.531  1.00  0.61           H  
ATOM    145 2HB  LEU A   9      -2.697  13.272   2.756  1.00  0.61           H  
ATOM    146  HG  LEU A   9      -4.310  11.310   4.401  1.00  0.61           H  
ATOM    147 1HD1 LEU A   9      -2.588  11.741   6.124  1.00  0.61           H  
ATOM    148 2HD1 LEU A   9      -1.876  10.993   4.681  1.00  0.61           H  
ATOM    149 3HD1 LEU A   9      -1.684  12.731   4.965  1.00  0.61           H  
ATOM    150 1HD2 LEU A   9      -4.570  13.289   5.864  1.00  0.61           H  
ATOM    151 2HD2 LEU A   9      -3.645  14.272   4.699  1.00  0.61           H  
ATOM    152 3HD2 LEU A   9      -5.234  13.603   4.243  1.00  0.61           H  
ATOM    153  N   VAL A  10      -3.358  12.039  -0.264  1.00  0.61           N  
ATOM    154  CA  VAL A  10      -2.785  12.364  -1.556  1.00  0.61           C  
ATOM    155  C   VAL A  10      -3.831  12.886  -2.509  1.00  0.61           C  
ATOM    156  O   VAL A  10      -3.691  13.979  -3.064  1.00  0.61           O  
ATOM    157  CB  VAL A  10      -2.145  11.084  -2.135  1.00  0.61           C  
ATOM    158  CG1 VAL A  10      -1.729  11.207  -3.537  1.00  0.61           C  
ATOM    159  CG2 VAL A  10      -0.945  10.754  -1.328  1.00  0.61           C  
ATOM    160  H   VAL A  10      -3.299  11.080   0.083  1.00  0.61           H  
ATOM    161  HA  VAL A  10      -2.023  13.122  -1.407  1.00  0.61           H  
ATOM    162  HB  VAL A  10      -2.863  10.282  -2.074  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10      -1.298  10.260  -3.835  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10      -2.597  11.424  -4.158  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10      -0.999  11.974  -3.648  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10      -0.493   9.836  -1.685  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10      -0.250  11.549  -1.398  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10      -1.222  10.640  -0.322  1.00  0.61           H  
ATOM    169  N   LEU A  11      -4.919  12.147  -2.637  1.00  0.63           N  
ATOM    170  CA  LEU A  11      -5.978  12.514  -3.545  1.00  0.63           C  
ATOM    171  C   LEU A  11      -6.686  13.800  -3.106  1.00  0.63           C  
ATOM    172  O   LEU A  11      -7.091  14.598  -3.956  1.00  0.63           O  
ATOM    173  CB  LEU A  11      -6.911  11.316  -3.697  1.00  0.63           C  
ATOM    174  CG  LEU A  11      -6.211  10.103  -4.427  1.00  0.63           C  
ATOM    175  CD1 LEU A  11      -7.114   8.888  -4.429  1.00  0.63           C  
ATOM    176  CD2 LEU A  11      -5.830  10.507  -5.850  1.00  0.63           C  
ATOM    177  H   LEU A  11      -4.994  11.276  -2.112  1.00  0.63           H  
ATOM    178  HA  LEU A  11      -5.532  12.697  -4.519  1.00  0.63           H  
ATOM    179 1HB  LEU A  11      -7.216  10.983  -2.699  1.00  0.63           H  
ATOM    180 2HB  LEU A  11      -7.792  11.609  -4.261  1.00  0.63           H  
ATOM    181  HG  LEU A  11      -5.303   9.836  -3.878  1.00  0.63           H  
ATOM    182 1HD1 LEU A  11      -6.599   8.055  -4.921  1.00  0.63           H  
ATOM    183 2HD1 LEU A  11      -7.347   8.617  -3.397  1.00  0.63           H  
ATOM    184 3HD1 LEU A  11      -8.031   9.116  -4.965  1.00  0.63           H  
ATOM    185 1HD2 LEU A  11      -5.341   9.671  -6.327  1.00  0.63           H  
ATOM    186 2HD2 LEU A  11      -6.726  10.769  -6.410  1.00  0.63           H  
ATOM    187 3HD2 LEU A  11      -5.154  11.363  -5.822  1.00  0.63           H  
ATOM    188  N   SER A  12      -6.801  14.035  -1.789  1.00  0.64           N  
ATOM    189  CA  SER A  12      -7.435  15.253  -1.288  1.00  0.64           C  
ATOM    190  C   SER A  12      -6.669  16.481  -1.774  1.00  0.64           C  
ATOM    191  O   SER A  12      -7.266  17.491  -2.149  1.00  0.64           O  
ATOM    192  CB  SER A  12      -7.478  15.246   0.230  1.00  0.64           C  
ATOM    193  OG  SER A  12      -8.312  14.223   0.708  1.00  0.64           O  
ATOM    194  H   SER A  12      -6.481  13.345  -1.109  1.00  0.64           H  
ATOM    195  HA  SER A  12      -8.453  15.300  -1.676  1.00  0.64           H  
ATOM    196 1HB  SER A  12      -6.469  15.104   0.618  1.00  0.64           H  
ATOM    197 2HB  SER A  12      -7.834  16.209   0.587  1.00  0.64           H  
ATOM    198  HG  SER A  12      -7.874  13.385   0.443  1.00  0.64           H  
ATOM    199  N   VAL A  13      -5.338  16.389  -1.767  1.00  0.65           N  
ATOM    200  CA  VAL A  13      -4.492  17.467  -2.266  1.00  0.65           C  
ATOM    201  C   VAL A  13      -4.489  17.584  -3.780  1.00  0.65           C  
ATOM    202  O   VAL A  13      -4.617  18.680  -4.339  1.00  0.65           O  
ATOM    203  CB  VAL A  13      -3.048  17.284  -1.833  1.00  0.65           C  
ATOM    204  CG1 VAL A  13      -2.218  18.288  -2.553  1.00  0.65           C  
ATOM    205  CG2 VAL A  13      -2.924  17.479  -0.356  1.00  0.65           C  
ATOM    206  H   VAL A  13      -4.899  15.541  -1.395  1.00  0.65           H  
ATOM    207  HA  VAL A  13      -4.863  18.402  -1.849  1.00  0.65           H  
ATOM    208  HB  VAL A  13      -2.707  16.287  -2.110  1.00  0.65           H  
ATOM    209 1HG1 VAL A  13      -1.198  18.155  -2.278  1.00  0.65           H  
ATOM    210 2HG1 VAL A  13      -2.316  18.137  -3.626  1.00  0.65           H  
ATOM    211 3HG1 VAL A  13      -2.554  19.287  -2.295  1.00  0.65           H  
ATOM    212 1HG2 VAL A  13      -1.897  17.359  -0.089  1.00  0.65           H  
ATOM    213 2HG2 VAL A  13      -3.258  18.479  -0.085  1.00  0.65           H  
ATOM    214 3HG2 VAL A  13      -3.532  16.736   0.163  1.00  0.65           H  
ATOM    215  N   TRP A  14      -4.378  16.456  -4.461  1.00  0.67           N  
ATOM    216  CA  TRP A  14      -4.319  16.511  -5.905  1.00  0.67           C  
ATOM    217  C   TRP A  14      -5.620  17.043  -6.491  1.00  0.67           C  
ATOM    218  O   TRP A  14      -5.600  17.710  -7.524  1.00  0.67           O  
ATOM    219  CB  TRP A  14      -3.896  15.156  -6.448  1.00  0.67           C  
ATOM    220  CG  TRP A  14      -2.389  14.982  -6.295  1.00  0.67           C  
ATOM    221  CD1 TRP A  14      -1.741  14.179  -5.442  1.00  0.67           C  
ATOM    222  CD2 TRP A  14      -1.361  15.649  -7.049  1.00  0.67           C  
ATOM    223  NE1 TRP A  14      -0.387  14.284  -5.611  1.00  0.67           N  
ATOM    224  CE2 TRP A  14      -0.139  15.182  -6.574  1.00  0.67           C  
ATOM    225  CE3 TRP A  14      -1.376  16.582  -8.068  1.00  0.67           C  
ATOM    226  CZ2 TRP A  14       1.050  15.625  -7.079  1.00  0.67           C  
ATOM    227  CZ3 TRP A  14      -0.178  17.027  -8.567  1.00  0.67           C  
ATOM    228  CH2 TRP A  14       0.990  16.567  -8.082  1.00  0.67           C  
ATOM    229  H   TRP A  14      -4.291  15.564  -3.971  1.00  0.67           H  
ATOM    230  HA  TRP A  14      -3.527  17.207  -6.175  1.00  0.67           H  
ATOM    231 1HB  TRP A  14      -4.405  14.360  -5.901  1.00  0.67           H  
ATOM    232 2HB  TRP A  14      -4.163  15.070  -7.499  1.00  0.67           H  
ATOM    233  HD1 TRP A  14      -2.215  13.549  -4.753  1.00  0.67           H  
ATOM    234  HE1 TRP A  14       0.313  13.776  -5.093  1.00  0.67           H  
ATOM    235  HE3 TRP A  14      -2.315  16.953  -8.459  1.00  0.67           H  
ATOM    236  HZ2 TRP A  14       2.012  15.268  -6.712  1.00  0.67           H  
ATOM    237  HZ3 TRP A  14      -0.193  17.754  -9.362  1.00  0.67           H  
ATOM    238  HH2 TRP A  14       1.887  16.939  -8.491  1.00  0.67           H  
ATOM    239  N   ALA A  15      -6.732  16.855  -5.786  1.00  0.68           N  
ATOM    240  CA  ALA A  15      -8.017  17.413  -6.189  1.00  0.68           C  
ATOM    241  C   ALA A  15      -7.968  18.947  -6.264  1.00  0.68           C  
ATOM    242  O   ALA A  15      -8.749  19.557  -6.991  1.00  0.68           O  
ATOM    243  CB  ALA A  15      -9.101  16.996  -5.218  1.00  0.68           C  
ATOM    244  H   ALA A  15      -6.706  16.261  -4.956  1.00  0.68           H  
ATOM    245  HA  ALA A  15      -8.256  17.028  -7.181  1.00  0.68           H  
ATOM    246 1HB  ALA A  15     -10.058  17.397  -5.545  1.00  0.68           H  
ATOM    247 2HB  ALA A  15      -9.154  15.907  -5.180  1.00  0.68           H  
ATOM    248 3HB  ALA A  15      -8.862  17.380  -4.228  1.00  0.68           H  
ATOM    249  N   LYS A  16      -7.079  19.587  -5.485  1.00  0.70           N  
ATOM    250  CA  LYS A  16      -6.979  21.044  -5.470  1.00  0.70           C  
ATOM    251  C   LYS A  16      -6.121  21.486  -6.649  1.00  0.70           C  
ATOM    252  O   LYS A  16      -6.269  22.590  -7.182  1.00  0.70           O  
ATOM    253  CB  LYS A  16      -6.376  21.525  -4.151  1.00  0.70           C  
ATOM    254  CG  LYS A  16      -7.196  21.146  -2.930  1.00  0.70           C  
ATOM    255  CD  LYS A  16      -8.598  21.740  -2.993  1.00  0.70           C  
ATOM    256  CE  LYS A  16      -9.407  21.387  -1.749  1.00  0.70           C  
ATOM    257  NZ  LYS A  16     -10.798  21.936  -1.812  1.00  0.70           N  
ATOM    258  H   LYS A  16      -6.426  19.058  -4.913  1.00  0.70           H  
ATOM    259  HA  LYS A  16      -7.973  21.473  -5.588  1.00  0.70           H  
ATOM    260 1HB  LYS A  16      -5.371  21.119  -4.033  1.00  0.70           H  
ATOM    261 2HB  LYS A  16      -6.299  22.602  -4.162  1.00  0.70           H  
ATOM    262 1HG  LYS A  16      -7.268  20.054  -2.876  1.00  0.70           H  
ATOM    263 2HG  LYS A  16      -6.694  21.503  -2.032  1.00  0.70           H  
ATOM    264 1HD  LYS A  16      -8.532  22.825  -3.085  1.00  0.70           H  
ATOM    265 2HD  LYS A  16      -9.113  21.347  -3.872  1.00  0.70           H  
ATOM    266 1HE  LYS A  16      -9.458  20.302  -1.654  1.00  0.70           H  
ATOM    267 2HE  LYS A  16      -8.906  21.794  -0.871  1.00  0.70           H  
ATOM    268 1HZ  LYS A  16     -11.302  21.682  -0.975  1.00  0.70           H  
ATOM    269 2HZ  LYS A  16     -10.761  22.943  -1.890  1.00  0.70           H  
ATOM    270 3HZ  LYS A  16     -11.273  21.555  -2.617  1.00  0.70           H  
ATOM    271  N   VAL A  17      -5.219  20.601  -7.056  1.00  0.71           N  
ATOM    272  CA  VAL A  17      -4.365  20.834  -8.213  1.00  0.71           C  
ATOM    273  C   VAL A  17      -5.158  20.703  -9.505  1.00  0.71           C  
ATOM    274  O   VAL A  17      -5.028  21.518 -10.419  1.00  0.71           O  
ATOM    275  CB  VAL A  17      -3.199  19.855  -8.269  1.00  0.71           C  
ATOM    276  CG1 VAL A  17      -2.501  20.047  -9.561  1.00  0.71           C  
ATOM    277  CG2 VAL A  17      -2.263  20.092  -7.077  1.00  0.71           C  
ATOM    278  H   VAL A  17      -5.126  19.734  -6.523  1.00  0.71           H  
ATOM    279  HA  VAL A  17      -3.964  21.845  -8.149  1.00  0.71           H  
ATOM    280  HB  VAL A  17      -3.566  18.845  -8.244  1.00  0.71           H  
ATOM    281 1HG1 VAL A  17      -1.674  19.368  -9.636  1.00  0.71           H  
ATOM    282 2HG1 VAL A  17      -3.189  19.868 -10.386  1.00  0.71           H  
ATOM    283 3HG1 VAL A  17      -2.161  21.054  -9.596  1.00  0.71           H  
ATOM    284 1HG2 VAL A  17      -1.429  19.400  -7.125  1.00  0.71           H  
ATOM    285 2HG2 VAL A  17      -1.888  21.112  -7.109  1.00  0.71           H  
ATOM    286 3HG2 VAL A  17      -2.812  19.933  -6.144  1.00  0.71           H  
ATOM    287  N   GLU A  18      -6.020  19.687  -9.552  1.00  0.71           N  
ATOM    288  CA  GLU A  18      -6.851  19.385 -10.715  1.00  0.71           C  
ATOM    289  C   GLU A  18      -7.684  20.594 -11.143  1.00  0.71           C  
ATOM    290  O   GLU A  18      -7.958  20.772 -12.330  1.00  0.71           O  
ATOM    291  CB  GLU A  18      -7.787  18.201 -10.430  1.00  0.71           C  
ATOM    292  CG  GLU A  18      -8.545  17.690 -11.675  1.00  0.71           C  
ATOM    293  CD  GLU A  18      -9.440  16.458 -11.425  1.00  0.71           C  
ATOM    294  OE1 GLU A  18      -9.681  16.134 -10.292  1.00  0.71           O  
ATOM    295  OE2 GLU A  18      -9.816  15.802 -12.394  1.00  0.71           O  
ATOM    296  H   GLU A  18      -6.059  19.060  -8.749  1.00  0.71           H  
ATOM    297  HA  GLU A  18      -6.194  19.114 -11.541  1.00  0.71           H  
ATOM    298 1HB  GLU A  18      -7.209  17.373 -10.013  1.00  0.71           H  
ATOM    299 2HB  GLU A  18      -8.523  18.495  -9.677  1.00  0.71           H  
ATOM    300 1HG  GLU A  18      -9.169  18.502 -12.048  1.00  0.71           H  
ATOM    301 2HG  GLU A  18      -7.815  17.452 -12.446  1.00  0.71           H  
ATOM    302  N   LYS A  19      -8.082  21.428 -10.178  1.00  0.70           N  
ATOM    303  CA  LYS A  19      -8.902  22.608 -10.437  1.00  0.70           C  
ATOM    304  C   LYS A  19      -8.196  23.636 -11.330  1.00  0.70           C  
ATOM    305  O   LYS A  19      -8.852  24.491 -11.927  1.00  0.70           O  
ATOM    306  CB  LYS A  19      -9.298  23.284  -9.130  1.00  0.70           C  
ATOM    307  CG  LYS A  19     -10.202  22.450  -8.240  1.00  0.70           C  
ATOM    308  CD  LYS A  19     -11.560  22.202  -8.873  1.00  0.70           C  
ATOM    309  CE  LYS A  19     -12.464  21.412  -7.933  1.00  0.70           C  
ATOM    310  NZ  LYS A  19     -13.799  21.137  -8.541  1.00  0.70           N  
ATOM    311  H   LYS A  19      -7.812  21.219  -9.224  1.00  0.70           H  
ATOM    312  HA  LYS A  19      -9.806  22.286 -10.953  1.00  0.70           H  
ATOM    313 1HB  LYS A  19      -8.395  23.518  -8.561  1.00  0.70           H  
ATOM    314 2HB  LYS A  19      -9.804  24.224  -9.344  1.00  0.70           H  
ATOM    315 1HG  LYS A  19      -9.724  21.497  -8.066  1.00  0.70           H  
ATOM    316 2HG  LYS A  19     -10.333  22.947  -7.281  1.00  0.70           H  
ATOM    317 1HD  LYS A  19     -12.034  23.154  -9.110  1.00  0.70           H  
ATOM    318 2HD  LYS A  19     -11.429  21.637  -9.796  1.00  0.70           H  
ATOM    319 1HE  LYS A  19     -11.982  20.464  -7.692  1.00  0.70           H  
ATOM    320 2HE  LYS A  19     -12.606  21.980  -7.014  1.00  0.70           H  
ATOM    321 1HZ  LYS A  19     -14.366  20.613  -7.889  1.00  0.70           H  
ATOM    322 2HZ  LYS A  19     -14.257  22.012  -8.758  1.00  0.70           H  
ATOM    323 3HZ  LYS A  19     -13.680  20.601  -9.389  1.00  0.70           H  
ATOM    324  N   ASP A  20      -6.864  23.580 -11.393  1.00  0.69           N  
ATOM    325  CA  ASP A  20      -6.080  24.475 -12.230  1.00  0.69           C  
ATOM    326  C   ASP A  20      -4.801  23.800 -12.669  1.00  0.69           C  
ATOM    327  O   ASP A  20      -3.688  24.278 -12.408  1.00  0.69           O  
ATOM    328  CB  ASP A  20      -5.785  25.811 -11.559  1.00  0.69           C  
ATOM    329  CG  ASP A  20      -5.121  26.812 -12.559  1.00  0.69           C  
ATOM    330  OD1 ASP A  20      -5.015  26.485 -13.744  1.00  0.69           O  
ATOM    331  OD2 ASP A  20      -4.736  27.876 -12.135  1.00  0.69           O  
ATOM    332  H   ASP A  20      -6.365  22.852 -10.883  1.00  0.69           H  
ATOM    333  HA  ASP A  20      -6.659  24.690 -13.127  1.00  0.69           H  
ATOM    334 1HB  ASP A  20      -6.712  26.245 -11.180  1.00  0.69           H  
ATOM    335 2HB  ASP A  20      -5.116  25.655 -10.711  1.00  0.69           H  
ATOM    336  N   ILE A  21      -4.995  22.706 -13.396  1.00  0.67           N  
ATOM    337  CA  ILE A  21      -3.935  21.872 -13.927  1.00  0.67           C  
ATOM    338  C   ILE A  21      -3.008  22.632 -14.872  1.00  0.67           C  
ATOM    339  O   ILE A  21      -1.835  22.285 -15.015  1.00  0.67           O  
ATOM    340  CB  ILE A  21      -4.553  20.654 -14.646  1.00  0.67           C  
ATOM    341  CG1 ILE A  21      -3.494  19.591 -14.889  1.00  0.67           C  
ATOM    342  CG2 ILE A  21      -5.217  21.065 -15.962  1.00  0.67           C  
ATOM    343  CD1 ILE A  21      -4.038  18.255 -15.344  1.00  0.67           C  
ATOM    344  H   ILE A  21      -5.954  22.414 -13.552  1.00  0.67           H  
ATOM    345  HA  ILE A  21      -3.344  21.509 -13.084  1.00  0.67           H  
ATOM    346  HB  ILE A  21      -5.312  20.215 -13.991  1.00  0.67           H  
ATOM    347 1HG1 ILE A  21      -2.806  19.960 -15.639  1.00  0.67           H  
ATOM    348 2HG1 ILE A  21      -2.956  19.433 -13.971  1.00  0.67           H  
ATOM    349 1HG2 ILE A  21      -5.665  20.189 -16.427  1.00  0.67           H  
ATOM    350 2HG2 ILE A  21      -5.992  21.803 -15.760  1.00  0.67           H  
ATOM    351 3HG2 ILE A  21      -4.493  21.486 -16.636  1.00  0.67           H  
ATOM    352 1HD1 ILE A  21      -3.221  17.558 -15.496  1.00  0.67           H  
ATOM    353 2HD1 ILE A  21      -4.711  17.863 -14.584  1.00  0.67           H  
ATOM    354 3HD1 ILE A  21      -4.580  18.374 -16.277  1.00  0.67           H  
ATOM    355  N   GLU A  22      -3.513  23.686 -15.516  1.00  0.65           N  
ATOM    356  CA  GLU A  22      -2.672  24.429 -16.433  1.00  0.65           C  
ATOM    357  C   GLU A  22      -1.685  25.294 -15.676  1.00  0.65           C  
ATOM    358  O   GLU A  22      -0.479  25.225 -15.934  1.00  0.65           O  
ATOM    359  CB  GLU A  22      -3.503  25.323 -17.352  1.00  0.65           C  
ATOM    360  CG  GLU A  22      -4.386  24.604 -18.361  1.00  0.65           C  
ATOM    361  CD  GLU A  22      -5.141  25.572 -19.282  1.00  0.65           C  
ATOM    362  OE1 GLU A  22      -4.979  26.776 -19.131  1.00  0.65           O  
ATOM    363  OE2 GLU A  22      -5.859  25.110 -20.135  1.00  0.65           O  
ATOM    364  H   GLU A  22      -4.471  23.967 -15.358  1.00  0.65           H  
ATOM    365  HA  GLU A  22      -2.105  23.728 -17.040  1.00  0.65           H  
ATOM    366 1HB  GLU A  22      -4.148  25.958 -16.742  1.00  0.65           H  
ATOM    367 2HB  GLU A  22      -2.842  25.979 -17.900  1.00  0.65           H  
ATOM    368 1HG  GLU A  22      -3.756  23.975 -18.968  1.00  0.65           H  
ATOM    369 2HG  GLU A  22      -5.099  23.968 -17.837  1.00  0.65           H  
ATOM    370  N   ALA A  23      -2.152  26.100 -14.711  1.00  0.63           N  
ATOM    371  CA  ALA A  23      -1.176  26.913 -14.002  1.00  0.63           C  
ATOM    372  C   ALA A  23      -0.203  26.033 -13.257  1.00  0.63           C  
ATOM    373  O   ALA A  23       0.994  26.307 -13.242  1.00  0.63           O  
ATOM    374  CB  ALA A  23      -1.823  27.851 -13.016  1.00  0.63           C  
ATOM    375  H   ALA A  23      -3.154  26.166 -14.472  1.00  0.63           H  
ATOM    376  HA  ALA A  23      -0.626  27.496 -14.737  1.00  0.63           H  
ATOM    377 1HB  ALA A  23      -1.058  28.447 -12.524  1.00  0.63           H  
ATOM    378 2HB  ALA A  23      -2.525  28.508 -13.532  1.00  0.63           H  
ATOM    379 3HB  ALA A  23      -2.355  27.267 -12.274  1.00  0.63           H  
ATOM    380  N   PHE A  24      -0.707  24.945 -12.658  1.00  0.62           N  
ATOM    381  CA  PHE A  24       0.163  24.080 -11.887  1.00  0.62           C  
ATOM    382  C   PHE A  24       1.213  23.490 -12.816  1.00  0.62           C  
ATOM    383  O   PHE A  24       2.397  23.541 -12.506  1.00  0.62           O  
ATOM    384  CB  PHE A  24      -0.632  22.993 -11.171  1.00  0.62           C  
ATOM    385  CG  PHE A  24       0.189  22.139 -10.190  1.00  0.62           C  
ATOM    386  CD1 PHE A  24       0.490  22.587  -8.945  1.00  0.62           C  
ATOM    387  CD2 PHE A  24       0.613  20.907 -10.502  1.00  0.62           C  
ATOM    388  CE1 PHE A  24       1.211  21.794  -8.082  1.00  0.62           C  
ATOM    389  CE2 PHE A  24       1.321  20.136  -9.653  1.00  0.62           C  
ATOM    390  CZ  PHE A  24       1.627  20.569  -8.463  1.00  0.62           C  
ATOM    391  H   PHE A  24      -1.710  24.739 -12.709  1.00  0.62           H  
ATOM    392  HA  PHE A  24       0.675  24.679 -11.135  1.00  0.62           H  
ATOM    393 1HB  PHE A  24      -1.460  23.446 -10.626  1.00  0.62           H  
ATOM    394 2HB  PHE A  24      -1.070  22.327 -11.917  1.00  0.62           H  
ATOM    395  HD1 PHE A  24       0.159  23.566  -8.644  1.00  0.62           H  
ATOM    396  HD2 PHE A  24       0.380  20.545 -11.418  1.00  0.62           H  
ATOM    397  HE1 PHE A  24       1.451  22.152  -7.096  1.00  0.62           H  
ATOM    398  HE2 PHE A  24       1.636  19.164  -9.947  1.00  0.62           H  
ATOM    399  HZ  PHE A  24       2.206  19.932  -7.809  1.00  0.62           H  
ATOM    400  N   GLY A  25       0.792  22.976 -13.974  1.00  0.61           N  
ATOM    401  CA  GLY A  25       1.698  22.383 -14.949  1.00  0.61           C  
ATOM    402  C   GLY A  25       2.825  23.322 -15.287  1.00  0.61           C  
ATOM    403  O   GLY A  25       3.999  22.936 -15.240  1.00  0.61           O  
ATOM    404  H   GLY A  25      -0.201  22.962 -14.204  1.00  0.61           H  
ATOM    405 1HA  GLY A  25       2.120  21.458 -14.568  1.00  0.61           H  
ATOM    406 2HA  GLY A  25       1.128  22.143 -15.845  1.00  0.61           H  
ATOM    407  N   VAL A  26       2.472  24.552 -15.632  1.00  0.60           N  
ATOM    408  CA  VAL A  26       3.464  25.545 -15.977  1.00  0.60           C  
ATOM    409  C   VAL A  26       4.384  25.866 -14.798  1.00  0.60           C  
ATOM    410  O   VAL A  26       5.603  25.874 -14.963  1.00  0.60           O  
ATOM    411  CB  VAL A  26       2.759  26.817 -16.460  1.00  0.60           C  
ATOM    412  CG1 VAL A  26       3.745  27.927 -16.614  1.00  0.60           C  
ATOM    413  CG2 VAL A  26       2.090  26.548 -17.790  1.00  0.60           C  
ATOM    414  H   VAL A  26       1.480  24.803 -15.649  1.00  0.60           H  
ATOM    415  HA  VAL A  26       4.070  25.153 -16.795  1.00  0.60           H  
ATOM    416  HB  VAL A  26       2.011  27.119 -15.718  1.00  0.60           H  
ATOM    417 1HG1 VAL A  26       3.220  28.812 -16.951  1.00  0.60           H  
ATOM    418 2HG1 VAL A  26       4.211  28.122 -15.655  1.00  0.60           H  
ATOM    419 3HG1 VAL A  26       4.496  27.649 -17.338  1.00  0.60           H  
ATOM    420 1HG2 VAL A  26       1.580  27.448 -18.133  1.00  0.60           H  
ATOM    421 2HG2 VAL A  26       2.848  26.257 -18.519  1.00  0.60           H  
ATOM    422 3HG2 VAL A  26       1.364  25.745 -17.665  1.00  0.60           H  
ATOM    423  N   ASP A  27       3.823  26.085 -13.603  1.00  0.59           N  
ATOM    424  CA  ASP A  27       4.633  26.401 -12.425  1.00  0.59           C  
ATOM    425  C   ASP A  27       5.598  25.267 -12.056  1.00  0.59           C  
ATOM    426  O   ASP A  27       6.747  25.514 -11.664  1.00  0.59           O  
ATOM    427  CB  ASP A  27       3.721  26.756 -11.243  1.00  0.59           C  
ATOM    428  CG  ASP A  27       3.045  28.179 -11.415  1.00  0.59           C  
ATOM    429  OD1 ASP A  27       3.490  28.916 -12.266  1.00  0.59           O  
ATOM    430  OD2 ASP A  27       2.105  28.510 -10.684  1.00  0.59           O  
ATOM    431  H   ASP A  27       2.808  26.048 -13.508  1.00  0.59           H  
ATOM    432  HA  ASP A  27       5.231  27.281 -12.658  1.00  0.59           H  
ATOM    433 1HB  ASP A  27       2.938  25.999 -11.161  1.00  0.59           H  
ATOM    434 2HB  ASP A  27       4.295  26.737 -10.317  1.00  0.59           H  
ATOM    435  N   VAL A  28       5.157  24.017 -12.214  1.00  0.59           N  
ATOM    436  CA  VAL A  28       6.017  22.872 -11.941  1.00  0.59           C  
ATOM    437  C   VAL A  28       7.154  22.829 -12.920  1.00  0.59           C  
ATOM    438  O   VAL A  28       8.313  22.695 -12.515  1.00  0.59           O  
ATOM    439  CB  VAL A  28       5.233  21.552 -12.037  1.00  0.59           C  
ATOM    440  CG1 VAL A  28       6.203  20.359 -11.971  1.00  0.59           C  
ATOM    441  CG2 VAL A  28       4.255  21.477 -10.893  1.00  0.59           C  
ATOM    442  H   VAL A  28       4.198  23.860 -12.517  1.00  0.59           H  
ATOM    443  HA  VAL A  28       6.436  22.965 -10.945  1.00  0.59           H  
ATOM    444  HB  VAL A  28       4.702  21.526 -12.992  1.00  0.59           H  
ATOM    445 1HG1 VAL A  28       5.657  19.437 -12.060  1.00  0.59           H  
ATOM    446 2HG1 VAL A  28       6.918  20.423 -12.791  1.00  0.59           H  
ATOM    447 3HG1 VAL A  28       6.730  20.379 -11.026  1.00  0.59           H  
ATOM    448 1HG2 VAL A  28       3.697  20.578 -10.982  1.00  0.59           H  
ATOM    449 2HG2 VAL A  28       4.794  21.490  -9.954  1.00  0.59           H  
ATOM    450 3HG2 VAL A  28       3.579  22.310 -10.916  1.00  0.59           H  
ATOM    451  N   LEU A  29       6.843  22.964 -14.210  1.00  0.59           N  
ATOM    452  CA  LEU A  29       7.900  22.918 -15.191  1.00  0.59           C  
ATOM    453  C   LEU A  29       8.842  24.111 -15.115  1.00  0.59           C  
ATOM    454  O   LEU A  29      10.051  23.930 -15.238  1.00  0.59           O  
ATOM    455  CB  LEU A  29       7.342  22.742 -16.589  1.00  0.59           C  
ATOM    456  CG  LEU A  29       6.736  21.381 -16.855  1.00  0.59           C  
ATOM    457  CD1 LEU A  29       6.162  21.344 -18.248  1.00  0.59           C  
ATOM    458  CD2 LEU A  29       7.814  20.327 -16.665  1.00  0.59           C  
ATOM    459  H   LEU A  29       5.871  23.080 -14.505  1.00  0.59           H  
ATOM    460  HA  LEU A  29       8.489  22.030 -14.987  1.00  0.59           H  
ATOM    461 1HB  LEU A  29       6.585  23.511 -16.777  1.00  0.59           H  
ATOM    462 2HB  LEU A  29       8.151  22.867 -17.255  1.00  0.59           H  
ATOM    463  HG  LEU A  29       5.918  21.202 -16.151  1.00  0.59           H  
ATOM    464 1HD1 LEU A  29       5.731  20.369 -18.425  1.00  0.59           H  
ATOM    465 2HD1 LEU A  29       5.394  22.113 -18.350  1.00  0.59           H  
ATOM    466 3HD1 LEU A  29       6.949  21.517 -18.968  1.00  0.59           H  
ATOM    467 1HD2 LEU A  29       7.404  19.348 -16.838  1.00  0.59           H  
ATOM    468 2HD2 LEU A  29       8.632  20.505 -17.363  1.00  0.59           H  
ATOM    469 3HD2 LEU A  29       8.185  20.387 -15.645  1.00  0.59           H  
ATOM    470  N   ILE A  30       8.350  25.309 -14.815  1.00  0.59           N  
ATOM    471  CA  ILE A  30       9.283  26.416 -14.681  1.00  0.59           C  
ATOM    472  C   ILE A  30      10.241  26.171 -13.540  1.00  0.59           C  
ATOM    473  O   ILE A  30      11.452  26.323 -13.701  1.00  0.59           O  
ATOM    474  CB  ILE A  30       8.579  27.762 -14.472  1.00  0.59           C  
ATOM    475  CG1 ILE A  30       7.871  28.149 -15.742  1.00  0.59           C  
ATOM    476  CG2 ILE A  30       9.579  28.827 -14.030  1.00  0.59           C  
ATOM    477  CD1 ILE A  30       6.957  29.295 -15.597  1.00  0.59           C  
ATOM    478  H   ILE A  30       7.348  25.457 -14.708  1.00  0.59           H  
ATOM    479  HA  ILE A  30       9.863  26.485 -15.602  1.00  0.59           H  
ATOM    480  HB  ILE A  30       7.810  27.644 -13.702  1.00  0.59           H  
ATOM    481 1HG1 ILE A  30       8.610  28.394 -16.481  1.00  0.59           H  
ATOM    482 2HG1 ILE A  30       7.298  27.300 -16.093  1.00  0.59           H  
ATOM    483 1HG2 ILE A  30       9.060  29.773 -13.876  1.00  0.59           H  
ATOM    484 2HG2 ILE A  30      10.053  28.523 -13.097  1.00  0.59           H  
ATOM    485 3HG2 ILE A  30      10.336  28.955 -14.783  1.00  0.59           H  
ATOM    486 1HD1 ILE A  30       6.499  29.490 -16.547  1.00  0.59           H  
ATOM    487 2HD1 ILE A  30       6.191  29.058 -14.860  1.00  0.59           H  
ATOM    488 3HD1 ILE A  30       7.515  30.173 -15.273  1.00  0.59           H  
ATOM    489  N   ARG A  31       9.708  25.768 -12.387  1.00  0.59           N  
ATOM    490  CA  ARG A  31      10.535  25.466 -11.233  1.00  0.59           C  
ATOM    491  C   ARG A  31      11.568  24.394 -11.567  1.00  0.59           C  
ATOM    492  O   ARG A  31      12.751  24.530 -11.239  1.00  0.59           O  
ATOM    493  CB  ARG A  31       9.649  25.004 -10.100  1.00  0.59           C  
ATOM    494  CG  ARG A  31      10.309  24.731  -8.783  1.00  0.59           C  
ATOM    495  CD  ARG A  31       9.282  24.298  -7.849  1.00  0.59           C  
ATOM    496  NE  ARG A  31       8.310  25.344  -7.604  1.00  0.59           N  
ATOM    497  CZ  ARG A  31       8.384  26.288  -6.644  1.00  0.59           C  
ATOM    498  NH1 ARG A  31       9.379  26.289  -5.774  1.00  0.59           N  
ATOM    499  NH2 ARG A  31       7.436  27.219  -6.571  1.00  0.59           N  
ATOM    500  H   ARG A  31       8.695  25.660 -12.298  1.00  0.59           H  
ATOM    501  HA  ARG A  31      11.053  26.375 -10.932  1.00  0.59           H  
ATOM    502 1HB  ARG A  31       8.876  25.753  -9.931  1.00  0.59           H  
ATOM    503 2HB  ARG A  31       9.136  24.089 -10.402  1.00  0.59           H  
ATOM    504 1HG  ARG A  31      11.042  23.931  -8.891  1.00  0.59           H  
ATOM    505 2HG  ARG A  31      10.790  25.630  -8.396  1.00  0.59           H  
ATOM    506 1HD  ARG A  31       8.760  23.428  -8.246  1.00  0.59           H  
ATOM    507 2HD  ARG A  31       9.744  24.048  -6.923  1.00  0.59           H  
ATOM    508  HE  ARG A  31       7.531  25.396  -8.243  1.00  0.59           H  
ATOM    509 1HH1 ARG A  31      10.114  25.560  -5.805  1.00  0.59           H  
ATOM    510 2HH1 ARG A  31       9.415  26.999  -5.058  1.00  0.59           H  
ATOM    511 1HH2 ARG A  31       6.675  27.242  -7.234  1.00  0.59           H  
ATOM    512 2HH2 ARG A  31       7.456  27.946  -5.843  1.00  0.59           H  
ATOM    513  N   LEU A  32      11.127  23.352 -12.271  1.00  0.59           N  
ATOM    514  CA  LEU A  32      11.985  22.253 -12.669  1.00  0.59           C  
ATOM    515  C   LEU A  32      13.134  22.734 -13.532  1.00  0.59           C  
ATOM    516  O   LEU A  32      14.286  22.400 -13.262  1.00  0.59           O  
ATOM    517  CB  LEU A  32      11.175  21.258 -13.488  1.00  0.59           C  
ATOM    518  CG  LEU A  32      11.860  20.060 -13.999  1.00  0.59           C  
ATOM    519  CD1 LEU A  32      12.324  19.220 -12.836  1.00  0.59           C  
ATOM    520  CD2 LEU A  32      10.888  19.346 -14.839  1.00  0.59           C  
ATOM    521  H   LEU A  32      10.137  23.295 -12.514  1.00  0.59           H  
ATOM    522  HA  LEU A  32      12.382  21.776 -11.775  1.00  0.59           H  
ATOM    523 1HB  LEU A  32      10.327  20.928 -12.888  1.00  0.59           H  
ATOM    524 2HB  LEU A  32      10.789  21.772 -14.352  1.00  0.59           H  
ATOM    525  HG  LEU A  32      12.738  20.331 -14.593  1.00  0.59           H  
ATOM    526 1HD1 LEU A  32      12.811  18.322 -13.214  1.00  0.59           H  
ATOM    527 2HD1 LEU A  32      13.021  19.788 -12.234  1.00  0.59           H  
ATOM    528 3HD1 LEU A  32      11.474  18.946 -12.230  1.00  0.59           H  
ATOM    529 1HD2 LEU A  32      11.330  18.439 -15.210  1.00  0.59           H  
ATOM    530 2HD2 LEU A  32      10.027  19.119 -14.232  1.00  0.59           H  
ATOM    531 3HD2 LEU A  32      10.592  19.986 -15.667  1.00  0.59           H  
ATOM    532  N   PHE A  33      12.817  23.524 -14.565  1.00  0.60           N  
ATOM    533  CA  PHE A  33      13.817  24.004 -15.508  1.00  0.60           C  
ATOM    534  C   PHE A  33      14.708  25.064 -14.873  1.00  0.60           C  
ATOM    535  O   PHE A  33      15.855  25.240 -15.268  1.00  0.60           O  
ATOM    536  CB  PHE A  33      13.160  24.550 -16.780  1.00  0.60           C  
ATOM    537  CG  PHE A  33      12.495  23.453 -17.623  1.00  0.60           C  
ATOM    538  CD1 PHE A  33      11.153  23.531 -18.000  1.00  0.60           C  
ATOM    539  CD2 PHE A  33      13.197  22.315 -17.992  1.00  0.60           C  
ATOM    540  CE1 PHE A  33      10.564  22.514 -18.734  1.00  0.60           C  
ATOM    541  CE2 PHE A  33      12.577  21.310 -18.722  1.00  0.60           C  
ATOM    542  CZ  PHE A  33      11.272  21.417 -19.087  1.00  0.60           C  
ATOM    543  H   PHE A  33      11.839  23.773 -14.717  1.00  0.60           H  
ATOM    544  HA  PHE A  33      14.449  23.160 -15.792  1.00  0.60           H  
ATOM    545 1HB  PHE A  33      12.391  25.273 -16.496  1.00  0.60           H  
ATOM    546 2HB  PHE A  33      13.896  25.065 -17.393  1.00  0.60           H  
ATOM    547  HD1 PHE A  33      10.567  24.408 -17.714  1.00  0.60           H  
ATOM    548  HD2 PHE A  33      14.246  22.214 -17.700  1.00  0.60           H  
ATOM    549  HE1 PHE A  33       9.534  22.582 -19.027  1.00  0.60           H  
ATOM    550  HE2 PHE A  33      13.132  20.430 -19.011  1.00  0.60           H  
ATOM    551  HZ  PHE A  33      10.796  20.623 -19.661  1.00  0.60           H  
ATOM    552  N   LYS A  34      14.187  25.786 -13.893  1.00  0.60           N  
ATOM    553  CA  LYS A  34      14.981  26.781 -13.203  1.00  0.60           C  
ATOM    554  C   LYS A  34      16.052  26.087 -12.363  1.00  0.60           C  
ATOM    555  O   LYS A  34      17.223  26.469 -12.388  1.00  0.60           O  
ATOM    556  CB  LYS A  34      14.081  27.658 -12.330  1.00  0.60           C  
ATOM    557  CG  LYS A  34      14.784  28.774 -11.585  1.00  0.60           C  
ATOM    558  CD  LYS A  34      13.763  29.648 -10.872  1.00  0.60           C  
ATOM    559  CE  LYS A  34      14.412  30.800 -10.118  1.00  0.60           C  
ATOM    560  NZ  LYS A  34      13.385  31.684  -9.505  1.00  0.60           N  
ATOM    561  H   LYS A  34      13.213  25.660 -13.626  1.00  0.60           H  
ATOM    562  HA  LYS A  34      15.479  27.408 -13.942  1.00  0.60           H  
ATOM    563 1HB  LYS A  34      13.301  28.104 -12.950  1.00  0.60           H  
ATOM    564 2HB  LYS A  34      13.582  27.030 -11.593  1.00  0.60           H  
ATOM    565 1HG  LYS A  34      15.469  28.344 -10.852  1.00  0.60           H  
ATOM    566 2HG  LYS A  34      15.354  29.382 -12.286  1.00  0.60           H  
ATOM    567 1HD  LYS A  34      13.067  30.060 -11.607  1.00  0.60           H  
ATOM    568 2HD  LYS A  34      13.196  29.038 -10.170  1.00  0.60           H  
ATOM    569 1HE  LYS A  34      15.057  30.406  -9.335  1.00  0.60           H  
ATOM    570 2HE  LYS A  34      15.011  31.388 -10.811  1.00  0.60           H  
ATOM    571 1HZ  LYS A  34      13.824  32.450  -9.025  1.00  0.60           H  
ATOM    572 2HZ  LYS A  34      12.797  32.045 -10.269  1.00  0.60           H  
ATOM    573 3HZ  LYS A  34      12.816  31.163  -8.862  1.00  0.60           H  
ATOM    574  N   LYS A  35      15.645  25.055 -11.617  1.00  0.62           N  
ATOM    575  CA  LYS A  35      16.569  24.311 -10.767  1.00  0.62           C  
ATOM    576  C   LYS A  35      17.496  23.373 -11.551  1.00  0.62           C  
ATOM    577  O   LYS A  35      18.677  23.240 -11.218  1.00  0.62           O  
ATOM    578  CB  LYS A  35      15.790  23.476  -9.753  1.00  0.62           C  
ATOM    579  CG  LYS A  35      15.076  24.254  -8.662  1.00  0.62           C  
ATOM    580  CD  LYS A  35      14.262  23.302  -7.790  1.00  0.62           C  
ATOM    581  CE  LYS A  35      15.175  22.483  -6.878  1.00  0.62           C  
ATOM    582  NZ  LYS A  35      14.416  21.524  -6.031  1.00  0.62           N  
ATOM    583  H   LYS A  35      14.659  24.792 -11.622  1.00  0.62           H  
ATOM    584  HA  LYS A  35      17.192  25.027 -10.234  1.00  0.62           H  
ATOM    585 1HB  LYS A  35      15.028  22.900 -10.286  1.00  0.62           H  
ATOM    586 2HB  LYS A  35      16.464  22.766  -9.279  1.00  0.62           H  
ATOM    587 1HG  LYS A  35      15.801  24.784  -8.046  1.00  0.62           H  
ATOM    588 2HG  LYS A  35      14.403  24.983  -9.122  1.00  0.62           H  
ATOM    589 1HD  LYS A  35      13.552  23.867  -7.175  1.00  0.62           H  
ATOM    590 2HD  LYS A  35      13.698  22.622  -8.431  1.00  0.62           H  
ATOM    591 1HE  LYS A  35      15.883  21.932  -7.488  1.00  0.62           H  
ATOM    592 2HE  LYS A  35      15.724  23.163  -6.229  1.00  0.62           H  
ATOM    593 1HZ  LYS A  35      15.050  21.002  -5.450  1.00  0.62           H  
ATOM    594 2HZ  LYS A  35      13.731  21.992  -5.425  1.00  0.62           H  
ATOM    595 3HZ  LYS A  35      13.918  20.890  -6.629  1.00  0.62           H  
ATOM    596  N   TYR A  36      16.956  22.713 -12.580  1.00  0.63           N  
ATOM    597  CA  TYR A  36      17.698  21.734 -13.358  1.00  0.63           C  
ATOM    598  C   TYR A  36      17.554  21.987 -14.870  1.00  0.63           C  
ATOM    599  O   TYR A  36      17.010  21.122 -15.568  1.00  0.63           O  
ATOM    600  CB  TYR A  36      17.163  20.338 -13.053  1.00  0.63           C  
ATOM    601  CG  TYR A  36      17.127  19.997 -11.589  1.00  0.63           C  
ATOM    602  CD1 TYR A  36      15.919  20.079 -10.927  1.00  0.63           C  
ATOM    603  CD2 TYR A  36      18.263  19.616 -10.910  1.00  0.63           C  
ATOM    604  CE1 TYR A  36      15.836  19.788  -9.592  1.00  0.63           C  
ATOM    605  CE2 TYR A  36      18.187  19.322  -9.565  1.00  0.63           C  
ATOM    606  CZ  TYR A  36      16.978  19.410  -8.906  1.00  0.63           C  
ATOM    607  OH  TYR A  36      16.904  19.122  -7.562  1.00  0.63           O  
ATOM    608  H   TYR A  36      15.980  22.862 -12.819  1.00  0.63           H  
ATOM    609  HA  TYR A  36      18.743  21.770 -13.072  1.00  0.63           H  
ATOM    610 1HB  TYR A  36      16.146  20.249 -13.445  1.00  0.63           H  
ATOM    611 2HB  TYR A  36      17.775  19.593 -13.561  1.00  0.63           H  
ATOM    612  HD1 TYR A  36      15.031  20.387 -11.472  1.00  0.63           H  
ATOM    613  HD2 TYR A  36      19.217  19.549 -11.432  1.00  0.63           H  
ATOM    614  HE1 TYR A  36      14.879  19.856  -9.080  1.00  0.63           H  
ATOM    615  HE2 TYR A  36      19.083  19.024  -9.023  1.00  0.63           H  
ATOM    616  HH  TYR A  36      17.707  18.668  -7.288  1.00  0.63           H  
ATOM    617  N   PRO A  37      18.116  23.081 -15.425  1.00  0.65           N  
ATOM    618  CA  PRO A  37      17.936  23.559 -16.798  1.00  0.65           C  
ATOM    619  C   PRO A  37      18.394  22.583 -17.855  1.00  0.65           C  
ATOM    620  O   PRO A  37      17.945  22.635 -18.994  1.00  0.65           O  
ATOM    621  CB  PRO A  37      18.772  24.843 -16.829  1.00  0.65           C  
ATOM    622  CG  PRO A  37      19.771  24.685 -15.708  1.00  0.65           C  
ATOM    623  CD  PRO A  37      19.029  23.930 -14.633  1.00  0.65           C  
ATOM    624  HA  PRO A  37      16.872  23.795 -16.953  1.00  0.65           H  
ATOM    625 1HB  PRO A  37      19.250  24.954 -17.814  1.00  0.65           H  
ATOM    626 2HB  PRO A  37      18.113  25.714 -16.688  1.00  0.65           H  
ATOM    627 1HG  PRO A  37      20.662  24.148 -16.068  1.00  0.65           H  
ATOM    628 2HG  PRO A  37      20.110  25.672 -15.362  1.00  0.65           H  
ATOM    629 1HD  PRO A  37      19.752  23.357 -14.055  1.00  0.65           H  
ATOM    630 2HD  PRO A  37      18.450  24.633 -14.010  1.00  0.65           H  
ATOM    631  N   GLU A  38      19.241  21.636 -17.479  1.00  0.66           N  
ATOM    632  CA  GLU A  38      19.730  20.653 -18.428  1.00  0.66           C  
ATOM    633  C   GLU A  38      18.559  19.837 -18.977  1.00  0.66           C  
ATOM    634  O   GLU A  38      18.580  19.395 -20.123  1.00  0.66           O  
ATOM    635  CB  GLU A  38      20.745  19.731 -17.753  1.00  0.66           C  
ATOM    636  CG  GLU A  38      22.071  20.408 -17.370  1.00  0.66           C  
ATOM    637  CD  GLU A  38      22.874  20.892 -18.560  1.00  0.66           C  
ATOM    638  OE1 GLU A  38      23.120  20.108 -19.461  1.00  0.66           O  
ATOM    639  OE2 GLU A  38      23.243  22.045 -18.575  1.00  0.66           O  
ATOM    640  H   GLU A  38      19.573  21.606 -16.529  1.00  0.66           H  
ATOM    641  HA  GLU A  38      20.210  21.171 -19.257  1.00  0.66           H  
ATOM    642 1HB  GLU A  38      20.308  19.314 -16.847  1.00  0.66           H  
ATOM    643 2HB  GLU A  38      20.975  18.898 -18.419  1.00  0.66           H  
ATOM    644 1HG  GLU A  38      21.846  21.264 -16.731  1.00  0.66           H  
ATOM    645 2HG  GLU A  38      22.672  19.707 -16.793  1.00  0.66           H  
ATOM    646  N   PHE A  39      17.508  19.651 -18.177  1.00  0.67           N  
ATOM    647  CA  PHE A  39      16.334  18.892 -18.603  1.00  0.67           C  
ATOM    648  C   PHE A  39      15.648  19.563 -19.795  1.00  0.67           C  
ATOM    649  O   PHE A  39      14.964  18.916 -20.583  1.00  0.67           O  
ATOM    650  CB  PHE A  39      15.377  18.680 -17.425  1.00  0.67           C  
ATOM    651  CG  PHE A  39      14.234  17.700 -17.681  1.00  0.67           C  
ATOM    652  CD1 PHE A  39      14.494  16.388 -18.056  1.00  0.67           C  
ATOM    653  CD2 PHE A  39      12.917  18.064 -17.480  1.00  0.67           C  
ATOM    654  CE1 PHE A  39      13.467  15.490 -18.253  1.00  0.67           C  
ATOM    655  CE2 PHE A  39      11.886  17.159 -17.668  1.00  0.67           C  
ATOM    656  CZ  PHE A  39      12.166  15.869 -18.059  1.00  0.67           C  
ATOM    657  H   PHE A  39      17.504  20.077 -17.248  1.00  0.67           H  
ATOM    658  HA  PHE A  39      16.672  17.904 -18.926  1.00  0.67           H  
ATOM    659 1HB  PHE A  39      15.944  18.320 -16.566  1.00  0.67           H  
ATOM    660 2HB  PHE A  39      14.947  19.643 -17.137  1.00  0.67           H  
ATOM    661  HD1 PHE A  39      15.529  16.064 -18.201  1.00  0.67           H  
ATOM    662  HD2 PHE A  39      12.697  19.076 -17.160  1.00  0.67           H  
ATOM    663  HE1 PHE A  39      13.701  14.475 -18.551  1.00  0.67           H  
ATOM    664  HE2 PHE A  39      10.853  17.468 -17.503  1.00  0.67           H  
ATOM    665  HZ  PHE A  39      11.360  15.152 -18.207  1.00  0.67           H  
ATOM    666  N   LEU A  40      15.823  20.878 -19.942  1.00  0.69           N  
ATOM    667  CA  LEU A  40      15.222  21.647 -21.024  1.00  0.69           C  
ATOM    668  C   LEU A  40      15.709  21.098 -22.365  1.00  0.69           C  
ATOM    669  O   LEU A  40      15.010  21.164 -23.376  1.00  0.69           O  
ATOM    670  CB  LEU A  40      15.589  23.126 -20.906  1.00  0.69           C  
ATOM    671  CG  LEU A  40      14.722  24.096 -21.704  1.00  0.69           C  
ATOM    672  CD1 LEU A  40      13.303  24.077 -21.185  1.00  0.69           C  
ATOM    673  CD2 LEU A  40      15.293  25.478 -21.629  1.00  0.69           C  
ATOM    674  H   LEU A  40      16.441  21.382 -19.313  1.00  0.69           H  
ATOM    675  HA  LEU A  40      14.141  21.539 -20.988  1.00  0.69           H  
ATOM    676 1HB  LEU A  40      15.534  23.414 -19.855  1.00  0.69           H  
ATOM    677 2HB  LEU A  40      16.620  23.253 -21.238  1.00  0.69           H  
ATOM    678  HG  LEU A  40      14.684  23.777 -22.711  1.00  0.69           H  
ATOM    679 1HD1 LEU A  40      12.713  24.767 -21.765  1.00  0.69           H  
ATOM    680 2HD1 LEU A  40      12.886  23.073 -21.263  1.00  0.69           H  
ATOM    681 3HD1 LEU A  40      13.303  24.397 -20.155  1.00  0.69           H  
ATOM    682 1HD2 LEU A  40      14.670  26.145 -22.222  1.00  0.69           H  
ATOM    683 2HD2 LEU A  40      15.313  25.818 -20.596  1.00  0.69           H  
ATOM    684 3HD2 LEU A  40      16.302  25.475 -22.036  1.00  0.69           H  
ATOM    685  N   LYS A  41      16.933  20.550 -22.376  1.00  0.70           N  
ATOM    686  CA  LYS A  41      17.569  20.014 -23.569  1.00  0.70           C  
ATOM    687  C   LYS A  41      16.824  18.800 -24.129  1.00  0.70           C  
ATOM    688  O   LYS A  41      17.061  18.404 -25.270  1.00  0.70           O  
ATOM    689  CB  LYS A  41      19.024  19.653 -23.282  1.00  0.70           C  
ATOM    690  CG  LYS A  41      19.915  20.858 -22.999  1.00  0.70           C  
ATOM    691  CD  LYS A  41      21.336  20.439 -22.660  1.00  0.70           C  
ATOM    692  CE  LYS A  41      22.229  21.649 -22.413  1.00  0.70           C  
ATOM    693  NZ  LYS A  41      23.601  21.251 -22.004  1.00  0.70           N  
ATOM    694  H   LYS A  41      17.452  20.459 -21.502  1.00  0.70           H  
ATOM    695  HA  LYS A  41      17.553  20.793 -24.329  1.00  0.70           H  
ATOM    696 1HB  LYS A  41      19.076  18.971 -22.442  1.00  0.70           H  
ATOM    697 2HB  LYS A  41      19.439  19.131 -24.142  1.00  0.70           H  
ATOM    698 1HG  LYS A  41      19.924  21.522 -23.863  1.00  0.70           H  
ATOM    699 2HG  LYS A  41      19.501  21.401 -22.144  1.00  0.70           H  
ATOM    700 1HD  LYS A  41      21.319  19.832 -21.744  1.00  0.70           H  
ATOM    701 2HD  LYS A  41      21.754  19.839 -23.467  1.00  0.70           H  
ATOM    702 1HE  LYS A  41      22.289  22.240 -23.324  1.00  0.70           H  
ATOM    703 2HE  LYS A  41      21.792  22.259 -21.619  1.00  0.70           H  
ATOM    704 1HZ  LYS A  41      24.160  22.071 -21.835  1.00  0.70           H  
ATOM    705 2HZ  LYS A  41      23.528  20.711 -21.127  1.00  0.70           H  
ATOM    706 3HZ  LYS A  41      24.031  20.688 -22.714  1.00  0.70           H  
ATOM    707  N   LYS A  42      15.935  18.195 -23.324  1.00  0.71           N  
ATOM    708  CA  LYS A  42      15.155  17.045 -23.752  1.00  0.71           C  
ATOM    709  C   LYS A  42      13.923  17.448 -24.564  1.00  0.71           C  
ATOM    710  O   LYS A  42      13.232  16.587 -25.115  1.00  0.71           O  
ATOM    711  CB  LYS A  42      14.691  16.208 -22.545  1.00  0.71           C  
ATOM    712  CG  LYS A  42      15.780  15.537 -21.731  1.00  0.71           C  
ATOM    713  CD  LYS A  42      16.510  14.525 -22.598  1.00  0.71           C  
ATOM    714  CE  LYS A  42      17.474  13.656 -21.822  1.00  0.71           C  
ATOM    715  NZ  LYS A  42      18.240  12.780 -22.744  1.00  0.71           N  
ATOM    716  H   LYS A  42      15.765  18.557 -22.386  1.00  0.71           H  
ATOM    717  HA  LYS A  42      15.784  16.421 -24.388  1.00  0.71           H  
ATOM    718 1HB  LYS A  42      14.135  16.848 -21.864  1.00  0.71           H  
ATOM    719 2HB  LYS A  42      14.005  15.432 -22.885  1.00  0.71           H  
ATOM    720 1HG  LYS A  42      16.481  16.292 -21.362  1.00  0.71           H  
ATOM    721 2HG  LYS A  42      15.335  15.028 -20.876  1.00  0.71           H  
ATOM    722 1HD  LYS A  42      15.774  13.866 -23.074  1.00  0.71           H  
ATOM    723 2HD  LYS A  42      17.058  15.047 -23.382  1.00  0.71           H  
ATOM    724 1HE  LYS A  42      18.164  14.272 -21.249  1.00  0.71           H  
ATOM    725 2HE  LYS A  42      16.905  13.025 -21.135  1.00  0.71           H  
ATOM    726 1HZ  LYS A  42      18.863  12.180 -22.220  1.00  0.71           H  
ATOM    727 2HZ  LYS A  42      17.577  12.213 -23.279  1.00  0.71           H  
ATOM    728 3HZ  LYS A  42      18.773  13.348 -23.381  1.00  0.71           H  
ATOM    729  N   PHE A  43      13.629  18.750 -24.634  1.00  0.72           N  
ATOM    730  CA  PHE A  43      12.447  19.216 -25.348  1.00  0.72           C  
ATOM    731  C   PHE A  43      12.830  20.251 -26.401  1.00  0.72           C  
ATOM    732  O   PHE A  43      13.040  21.419 -26.056  1.00  0.72           O  
ATOM    733  CB  PHE A  43      11.527  19.884 -24.353  1.00  0.72           C  
ATOM    734  CG  PHE A  43      11.120  19.035 -23.230  1.00  0.72           C  
ATOM    735  CD1 PHE A  43      11.942  18.959 -22.119  1.00  0.72           C  
ATOM    736  CD2 PHE A  43       9.948  18.330 -23.240  1.00  0.72           C  
ATOM    737  CE1 PHE A  43      11.604  18.190 -21.052  1.00  0.72           C  
ATOM    738  CE2 PHE A  43       9.590  17.553 -22.157  1.00  0.72           C  
ATOM    739  CZ  PHE A  43      10.425  17.482 -21.058  1.00  0.72           C  
ATOM    740  H   PHE A  43      14.229  19.440 -24.180  1.00  0.72           H  
ATOM    741  HA  PHE A  43      11.953  18.374 -25.834  1.00  0.72           H  
ATOM    742 1HB  PHE A  43      12.040  20.738 -23.947  1.00  0.72           H  
ATOM    743 2HB  PHE A  43      10.632  20.232 -24.868  1.00  0.72           H  
ATOM    744  HD1 PHE A  43      12.880  19.522 -22.106  1.00  0.72           H  
ATOM    745  HD2 PHE A  43       9.302  18.391 -24.114  1.00  0.72           H  
ATOM    746  HE1 PHE A  43      12.276  18.148 -20.208  1.00  0.72           H  
ATOM    747  HE2 PHE A  43       8.650  16.996 -22.175  1.00  0.72           H  
ATOM    748  HZ  PHE A  43      10.152  16.867 -20.203  1.00  0.72           H  
ATOM    749  N   ASP A  44      12.849  19.874 -27.678  1.00  0.72           N  
ATOM    750  CA  ASP A  44      13.286  20.815 -28.716  1.00  0.72           C  
ATOM    751  C   ASP A  44      12.436  22.077 -28.731  1.00  0.72           C  
ATOM    752  O   ASP A  44      12.944  23.183 -28.928  1.00  0.72           O  
ATOM    753  CB  ASP A  44      13.236  20.153 -30.095  1.00  0.72           C  
ATOM    754  CG  ASP A  44      14.349  19.142 -30.322  1.00  0.72           C  
ATOM    755  OD1 ASP A  44      15.294  19.144 -29.553  1.00  0.72           O  
ATOM    756  OD2 ASP A  44      14.257  18.381 -31.251  1.00  0.72           O  
ATOM    757  H   ASP A  44      12.606  18.922 -27.925  1.00  0.72           H  
ATOM    758  HA  ASP A  44      14.309  21.105 -28.507  1.00  0.72           H  
ATOM    759 1HB  ASP A  44      12.273  19.649 -30.212  1.00  0.72           H  
ATOM    760 2HB  ASP A  44      13.294  20.920 -30.866  1.00  0.72           H  
ATOM    761  N   GLU A  45      11.150  21.903 -28.485  1.00  0.72           N  
ATOM    762  CA  GLU A  45      10.188  22.989 -28.448  1.00  0.72           C  
ATOM    763  C   GLU A  45      10.326  23.925 -27.226  1.00  0.72           C  
ATOM    764  O   GLU A  45       9.765  25.021 -27.225  1.00  0.72           O  
ATOM    765  CB  GLU A  45       8.792  22.376 -28.543  1.00  0.72           C  
ATOM    766  CG  GLU A  45       8.446  21.442 -27.402  1.00  0.72           C  
ATOM    767  CD  GLU A  45       8.985  20.060 -27.637  1.00  0.72           C  
ATOM    768  OE1 GLU A  45       9.788  19.910 -28.529  1.00  0.72           O  
ATOM    769  OE2 GLU A  45       8.595  19.158 -26.936  1.00  0.72           O  
ATOM    770  H   GLU A  45      10.828  20.963 -28.325  1.00  0.72           H  
ATOM    771  HA  GLU A  45      10.340  23.596 -29.339  1.00  0.72           H  
ATOM    772 1HB  GLU A  45       8.047  23.174 -28.558  1.00  0.72           H  
ATOM    773 2HB  GLU A  45       8.698  21.823 -29.476  1.00  0.72           H  
ATOM    774 1HG  GLU A  45       8.854  21.828 -26.493  1.00  0.72           H  
ATOM    775 2HG  GLU A  45       7.362  21.398 -27.293  1.00  0.72           H  
ATOM    776  N   LEU A  46      11.054  23.499 -26.182  1.00  0.71           N  
ATOM    777  CA  LEU A  46      11.212  24.337 -25.001  1.00  0.71           C  
ATOM    778  C   LEU A  46      12.662  24.821 -24.892  1.00  0.71           C  
ATOM    779  O   LEU A  46      12.955  25.779 -24.179  1.00  0.71           O  
ATOM    780  CB  LEU A  46      10.860  23.590 -23.717  1.00  0.71           C  
ATOM    781  CG  LEU A  46       9.477  22.949 -23.614  1.00  0.71           C  
ATOM    782  CD1 LEU A  46       9.387  22.232 -22.276  1.00  0.71           C  
ATOM    783  CD2 LEU A  46       8.394  23.986 -23.780  1.00  0.71           C  
ATOM    784  H   LEU A  46      11.528  22.603 -26.219  1.00  0.71           H  
ATOM    785  HA  LEU A  46      10.565  25.201 -25.097  1.00  0.71           H  
ATOM    786 1HB  LEU A  46      11.612  22.842 -23.536  1.00  0.71           H  
ATOM    787 2HB  LEU A  46      10.899  24.301 -22.912  1.00  0.71           H  
ATOM    788  HG  LEU A  46       9.372  22.206 -24.383  1.00  0.71           H  
ATOM    789 1HD1 LEU A  46       8.421  21.742 -22.179  1.00  0.71           H  
ATOM    790 2HD1 LEU A  46      10.172  21.494 -22.202  1.00  0.71           H  
ATOM    791 3HD1 LEU A  46       9.509  22.952 -21.484  1.00  0.71           H  
ATOM    792 1HD2 LEU A  46       7.435  23.498 -23.714  1.00  0.71           H  
ATOM    793 2HD2 LEU A  46       8.479  24.735 -23.002  1.00  0.71           H  
ATOM    794 3HD2 LEU A  46       8.488  24.465 -24.756  1.00  0.71           H  
ATOM    795  N   LYS A  47      13.560  24.166 -25.630  1.00  0.70           N  
ATOM    796  CA  LYS A  47      15.012  24.390 -25.622  1.00  0.70           C  
ATOM    797  C   LYS A  47      15.409  25.855 -25.765  1.00  0.70           C  
ATOM    798  O   LYS A  47      16.420  26.293 -25.213  1.00  0.70           O  
ATOM    799  CB  LYS A  47      15.668  23.548 -26.716  1.00  0.70           C  
ATOM    800  CG  LYS A  47      17.197  23.536 -26.714  1.00  0.70           C  
ATOM    801  CD  LYS A  47      17.732  22.658 -27.861  1.00  0.70           C  
ATOM    802  CE  LYS A  47      17.433  21.163 -27.612  1.00  0.70           C  
ATOM    803  NZ  LYS A  47      17.966  20.283 -28.697  1.00  0.70           N  
ATOM    804  H   LYS A  47      13.233  23.381 -26.189  1.00  0.70           H  
ATOM    805  HA  LYS A  47      15.408  24.037 -24.680  1.00  0.70           H  
ATOM    806 1HB  LYS A  47      15.336  22.514 -26.610  1.00  0.70           H  
ATOM    807 2HB  LYS A  47      15.330  23.896 -27.694  1.00  0.70           H  
ATOM    808 1HG  LYS A  47      17.564  24.557 -26.843  1.00  0.70           H  
ATOM    809 2HG  LYS A  47      17.557  23.149 -25.761  1.00  0.70           H  
ATOM    810 1HD  LYS A  47      17.261  22.963 -28.798  1.00  0.70           H  
ATOM    811 2HD  LYS A  47      18.810  22.793 -27.954  1.00  0.70           H  
ATOM    812 1HE  LYS A  47      17.879  20.859 -26.671  1.00  0.70           H  
ATOM    813 2HE  LYS A  47      16.360  21.024 -27.546  1.00  0.70           H  
ATOM    814 1HZ  LYS A  47      17.725  19.314 -28.487  1.00  0.70           H  
ATOM    815 2HZ  LYS A  47      17.546  20.545 -29.582  1.00  0.70           H  
ATOM    816 3HZ  LYS A  47      18.965  20.379 -28.759  1.00  0.70           H  
ATOM    817  N   HIS A  48      14.632  26.620 -26.522  1.00  0.69           N  
ATOM    818  CA  HIS A  48      14.961  28.012 -26.791  1.00  0.69           C  
ATOM    819  C   HIS A  48      14.314  29.002 -25.810  1.00  0.69           C  
ATOM    820  O   HIS A  48      14.413  30.214 -26.002  1.00  0.69           O  
ATOM    821  CB  HIS A  48      14.526  28.353 -28.212  1.00  0.69           C  
ATOM    822  CG  HIS A  48      15.265  27.551 -29.239  1.00  0.69           C  
ATOM    823  ND1 HIS A  48      16.590  27.771 -29.549  1.00  0.69           N  
ATOM    824  CD2 HIS A  48      14.865  26.510 -30.006  1.00  0.69           C  
ATOM    825  CE1 HIS A  48      16.972  26.905 -30.472  1.00  0.69           C  
ATOM    826  NE2 HIS A  48      15.944  26.130 -30.766  1.00  0.69           N  
ATOM    827  H   HIS A  48      13.801  26.213 -26.930  1.00  0.69           H  
ATOM    828  HA  HIS A  48      16.039  28.144 -26.724  1.00  0.69           H  
ATOM    829 1HB  HIS A  48      13.457  28.160 -28.323  1.00  0.69           H  
ATOM    830 2HB  HIS A  48      14.697  29.411 -28.406  1.00  0.69           H  
ATOM    831  HD2 HIS A  48      13.872  26.054 -30.017  1.00  0.69           H  
ATOM    832  HE1 HIS A  48      17.966  26.840 -30.914  1.00  0.69           H  
ATOM    833  HE2 HIS A  48      15.942  25.375 -31.436  1.00  0.69           H  
ATOM    834  N   LEU A  49      13.669  28.496 -24.760  1.00  0.68           N  
ATOM    835  CA  LEU A  49      13.055  29.344 -23.739  1.00  0.68           C  
ATOM    836  C   LEU A  49      14.065  29.553 -22.615  1.00  0.68           C  
ATOM    837  O   LEU A  49      14.573  28.582 -22.061  1.00  0.68           O  
ATOM    838  CB  LEU A  49      11.809  28.650 -23.192  1.00  0.68           C  
ATOM    839  CG  LEU A  49      10.766  28.292 -24.232  1.00  0.68           C  
ATOM    840  CD1 LEU A  49       9.653  27.487 -23.581  1.00  0.68           C  
ATOM    841  CD2 LEU A  49      10.234  29.559 -24.850  1.00  0.68           C  
ATOM    842  H   LEU A  49      13.599  27.485 -24.646  1.00  0.68           H  
ATOM    843  HA  LEU A  49      12.794  30.310 -24.171  1.00  0.68           H  
ATOM    844 1HB  LEU A  49      12.109  27.737 -22.678  1.00  0.68           H  
ATOM    845 2HB  LEU A  49      11.338  29.322 -22.474  1.00  0.68           H  
ATOM    846  HG  LEU A  49      11.224  27.675 -25.003  1.00  0.68           H  
ATOM    847 1HD1 LEU A  49       8.910  27.216 -24.332  1.00  0.68           H  
ATOM    848 2HD1 LEU A  49      10.071  26.591 -23.138  1.00  0.68           H  
ATOM    849 3HD1 LEU A  49       9.192  28.068 -22.831  1.00  0.68           H  
ATOM    850 1HD2 LEU A  49       9.490  29.309 -25.606  1.00  0.68           H  
ATOM    851 2HD2 LEU A  49       9.772  30.168 -24.077  1.00  0.68           H  
ATOM    852 3HD2 LEU A  49      11.053  30.114 -25.312  1.00  0.68           H  
ATOM    853  N   LYS A  50      14.393  30.799 -22.284  1.00  0.67           N  
ATOM    854  CA  LYS A  50      15.421  31.021 -21.271  1.00  0.67           C  
ATOM    855  C   LYS A  50      14.895  31.610 -19.966  1.00  0.67           C  
ATOM    856  O   LYS A  50      15.409  31.290 -18.891  1.00  0.67           O  
ATOM    857  CB  LYS A  50      16.505  31.923 -21.857  1.00  0.67           C  
ATOM    858  CG  LYS A  50      17.191  31.338 -23.111  1.00  0.67           C  
ATOM    859  CD  LYS A  50      17.969  30.055 -22.794  1.00  0.67           C  
ATOM    860  CE  LYS A  50      18.663  29.501 -24.041  1.00  0.67           C  
ATOM    861  NZ  LYS A  50      19.461  28.268 -23.742  1.00  0.67           N  
ATOM    862  H   LYS A  50      13.955  31.610 -22.727  1.00  0.67           H  
ATOM    863  HA  LYS A  50      15.877  30.063 -21.030  1.00  0.67           H  
ATOM    864 1HB  LYS A  50      16.059  32.882 -22.136  1.00  0.67           H  
ATOM    865 2HB  LYS A  50      17.267  32.119 -21.104  1.00  0.67           H  
ATOM    866 1HG  LYS A  50      16.432  31.114 -23.868  1.00  0.67           H  
ATOM    867 2HG  LYS A  50      17.876  32.075 -23.523  1.00  0.67           H  
ATOM    868 1HD  LYS A  50      18.717  30.260 -22.028  1.00  0.67           H  
ATOM    869 2HD  LYS A  50      17.280  29.298 -22.412  1.00  0.67           H  
ATOM    870 1HE  LYS A  50      17.901  29.253 -24.784  1.00  0.67           H  
ATOM    871 2HE  LYS A  50      19.325  30.261 -24.452  1.00  0.67           H  
ATOM    872 1HZ  LYS A  50      19.893  27.932 -24.591  1.00  0.67           H  
ATOM    873 2HZ  LYS A  50      20.175  28.485 -23.065  1.00  0.67           H  
ATOM    874 3HZ  LYS A  50      18.852  27.551 -23.367  1.00  0.67           H  
ATOM    875  N   THR A  51      13.880  32.467 -20.046  1.00  0.66           N  
ATOM    876  CA  THR A  51      13.390  33.116 -18.833  1.00  0.66           C  
ATOM    877  C   THR A  51      12.089  32.520 -18.332  1.00  0.66           C  
ATOM    878  O   THR A  51      11.376  31.829 -19.062  1.00  0.66           O  
ATOM    879  CB  THR A  51      13.179  34.622 -19.059  1.00  0.66           C  
ATOM    880  OG1 THR A  51      12.123  34.827 -20.020  1.00  0.66           O  
ATOM    881  CG2 THR A  51      14.452  35.235 -19.602  1.00  0.66           C  
ATOM    882  H   THR A  51      13.489  32.706 -20.963  1.00  0.66           H  
ATOM    883  HA  THR A  51      14.137  32.992 -18.049  1.00  0.66           H  
ATOM    884  HB  THR A  51      12.910  35.100 -18.121  1.00  0.66           H  
ATOM    885  HG1 THR A  51      12.452  34.561 -20.906  1.00  0.66           H  
ATOM    886 1HG2 THR A  51      14.301  36.301 -19.767  1.00  0.66           H  
ATOM    887 2HG2 THR A  51      15.261  35.087 -18.887  1.00  0.66           H  
ATOM    888 3HG2 THR A  51      14.708  34.755 -20.549  1.00  0.66           H  
ATOM    889  N   GLU A  52      11.733  32.866 -17.096  1.00  0.65           N  
ATOM    890  CA  GLU A  52      10.484  32.409 -16.495  1.00  0.65           C  
ATOM    891  C   GLU A  52       9.282  32.906 -17.283  1.00  0.65           C  
ATOM    892  O   GLU A  52       8.282  32.203 -17.407  1.00  0.65           O  
ATOM    893  CB  GLU A  52      10.384  32.896 -15.056  1.00  0.65           C  
ATOM    894  CG  GLU A  52      11.386  32.272 -14.104  1.00  0.65           C  
ATOM    895  CD  GLU A  52      11.295  32.830 -12.695  1.00  0.65           C  
ATOM    896  OE1 GLU A  52      10.556  33.755 -12.473  1.00  0.65           O  
ATOM    897  OE2 GLU A  52      11.985  32.318 -11.842  1.00  0.65           O  
ATOM    898  H   GLU A  52      12.358  33.441 -16.550  1.00  0.65           H  
ATOM    899  HA  GLU A  52      10.469  31.323 -16.503  1.00  0.65           H  
ATOM    900 1HB  GLU A  52      10.516  33.979 -15.029  1.00  0.65           H  
ATOM    901 2HB  GLU A  52       9.386  32.681 -14.674  1.00  0.65           H  
ATOM    902 1HG  GLU A  52      11.230  31.202 -14.070  1.00  0.65           H  
ATOM    903 2HG  GLU A  52      12.389  32.447 -14.491  1.00  0.65           H  
ATOM    904  N   ASP A  53       9.383  34.125 -17.817  1.00  0.63           N  
ATOM    905  CA  ASP A  53       8.288  34.717 -18.569  1.00  0.63           C  
ATOM    906  C   ASP A  53       8.146  34.049 -19.929  1.00  0.63           C  
ATOM    907  O   ASP A  53       7.032  33.759 -20.374  1.00  0.63           O  
ATOM    908  CB  ASP A  53       8.523  36.215 -18.750  1.00  0.63           C  
ATOM    909  CG  ASP A  53       8.408  36.991 -17.447  1.00  0.63           C  
ATOM    910  OD1 ASP A  53       7.921  36.442 -16.486  1.00  0.63           O  
ATOM    911  OD2 ASP A  53       8.814  38.126 -17.420  1.00  0.63           O  
ATOM    912  H   ASP A  53      10.238  34.645 -17.689  1.00  0.63           H  
ATOM    913  HA  ASP A  53       7.362  34.569 -18.013  1.00  0.63           H  
ATOM    914 1HB  ASP A  53       9.519  36.375 -19.170  1.00  0.63           H  
ATOM    915 2HB  ASP A  53       7.802  36.613 -19.463  1.00  0.63           H  
ATOM    916  N   GLU A  54       9.276  33.752 -20.580  1.00  0.63           N  
ATOM    917  CA  GLU A  54       9.194  33.073 -21.871  1.00  0.63           C  
ATOM    918  C   GLU A  54       8.582  31.695 -21.676  1.00  0.63           C  
ATOM    919  O   GLU A  54       7.750  31.244 -22.467  1.00  0.63           O  
ATOM    920  CB  GLU A  54      10.578  32.959 -22.512  1.00  0.63           C  
ATOM    921  CG  GLU A  54      11.149  34.261 -23.026  1.00  0.63           C  
ATOM    922  CD  GLU A  54      12.583  34.134 -23.420  1.00  0.63           C  
ATOM    923  OE1 GLU A  54      13.291  33.357 -22.787  1.00  0.63           O  
ATOM    924  OE2 GLU A  54      12.990  34.805 -24.338  1.00  0.63           O  
ATOM    925  H   GLU A  54      10.186  34.009 -20.194  1.00  0.63           H  
ATOM    926  HA  GLU A  54       8.545  33.648 -22.531  1.00  0.63           H  
ATOM    927 1HB  GLU A  54      11.278  32.548 -21.782  1.00  0.63           H  
ATOM    928 2HB  GLU A  54      10.538  32.266 -23.344  1.00  0.63           H  
ATOM    929 1HG  GLU A  54      10.575  34.565 -23.902  1.00  0.63           H  
ATOM    930 2HG  GLU A  54      11.032  35.036 -22.275  1.00  0.63           H  
ATOM    931  N   MET A  55       8.953  31.035 -20.582  1.00  0.62           N  
ATOM    932  CA  MET A  55       8.381  29.741 -20.302  1.00  0.62           C  
ATOM    933  C   MET A  55       6.900  29.815 -19.943  1.00  0.62           C  
ATOM    934  O   MET A  55       6.085  29.092 -20.517  1.00  0.62           O  
ATOM    935  CB  MET A  55       9.204  29.044 -19.217  1.00  0.62           C  
ATOM    936  CG  MET A  55      10.567  28.519 -19.679  1.00  0.62           C  
ATOM    937  SD  MET A  55      11.359  27.462 -18.450  1.00  0.62           S  
ATOM    938  CE  MET A  55      11.914  28.656 -17.264  1.00  0.62           C  
ATOM    939  H   MET A  55       9.660  31.428 -19.958  1.00  0.62           H  
ATOM    940  HA  MET A  55       8.443  29.148 -21.198  1.00  0.62           H  
ATOM    941 1HB  MET A  55       9.418  29.782 -18.440  1.00  0.62           H  
ATOM    942 2HB  MET A  55       8.664  28.277 -18.751  1.00  0.62           H  
ATOM    943 1HG  MET A  55      10.441  27.941 -20.589  1.00  0.62           H  
ATOM    944 2HG  MET A  55      11.229  29.361 -19.892  1.00  0.62           H  
ATOM    945 1HE  MET A  55      12.412  28.148 -16.434  1.00  0.62           H  
ATOM    946 2HE  MET A  55      12.610  29.352 -17.744  1.00  0.62           H  
ATOM    947 3HE  MET A  55      11.064  29.201 -16.901  1.00  0.62           H  
ATOM    948  N   LYS A  56       6.521  30.754 -19.086  1.00  0.63           N  
ATOM    949  CA  LYS A  56       5.131  30.879 -18.671  1.00  0.63           C  
ATOM    950  C   LYS A  56       4.201  31.163 -19.842  1.00  0.63           C  
ATOM    951  O   LYS A  56       3.086  30.645 -19.907  1.00  0.63           O  
ATOM    952  CB  LYS A  56       4.993  31.961 -17.604  1.00  0.63           C  
ATOM    953  CG  LYS A  56       3.602  32.102 -17.018  1.00  0.63           C  
ATOM    954  CD  LYS A  56       3.595  33.097 -15.871  1.00  0.63           C  
ATOM    955  CE  LYS A  56       2.200  33.256 -15.286  1.00  0.63           C  
ATOM    956  NZ  LYS A  56       2.186  34.199 -14.138  1.00  0.63           N  
ATOM    957  H   LYS A  56       7.213  31.364 -18.654  1.00  0.63           H  
ATOM    958  HA  LYS A  56       4.828  29.934 -18.241  1.00  0.63           H  
ATOM    959 1HB  LYS A  56       5.688  31.768 -16.792  1.00  0.63           H  
ATOM    960 2HB  LYS A  56       5.273  32.922 -18.039  1.00  0.63           H  
ATOM    961 1HG  LYS A  56       2.916  32.439 -17.796  1.00  0.63           H  
ATOM    962 2HG  LYS A  56       3.263  31.141 -16.648  1.00  0.63           H  
ATOM    963 1HD  LYS A  56       4.272  32.747 -15.088  1.00  0.63           H  
ATOM    964 2HD  LYS A  56       3.953  34.065 -16.229  1.00  0.63           H  
ATOM    965 1HE  LYS A  56       1.531  33.632 -16.059  1.00  0.63           H  
ATOM    966 2HE  LYS A  56       1.841  32.283 -14.948  1.00  0.63           H  
ATOM    967 1HZ  LYS A  56       1.245  34.278 -13.778  1.00  0.63           H  
ATOM    968 2HZ  LYS A  56       2.797  33.849 -13.411  1.00  0.63           H  
ATOM    969 3HZ  LYS A  56       2.507  35.107 -14.441  1.00  0.63           H  
ATOM    970  N   ALA A  57       4.671  31.991 -20.771  1.00  0.63           N  
ATOM    971  CA  ALA A  57       3.902  32.401 -21.934  1.00  0.63           C  
ATOM    972  C   ALA A  57       3.893  31.379 -23.074  1.00  0.63           C  
ATOM    973  O   ALA A  57       3.216  31.600 -24.083  1.00  0.63           O  
ATOM    974  CB  ALA A  57       4.468  33.704 -22.463  1.00  0.63           C  
ATOM    975  H   ALA A  57       5.600  32.396 -20.652  1.00  0.63           H  
ATOM    976  HA  ALA A  57       2.874  32.556 -21.612  1.00  0.63           H  
ATOM    977 1HB  ALA A  57       3.876  34.042 -23.309  1.00  0.63           H  
ATOM    978 2HB  ALA A  57       4.448  34.456 -21.676  1.00  0.63           H  
ATOM    979 3HB  ALA A  57       5.501  33.536 -22.779  1.00  0.63           H  
ATOM    980  N   SER A  58       4.653  30.291 -22.964  1.00  0.64           N  
ATOM    981  CA  SER A  58       4.715  29.339 -24.061  1.00  0.64           C  
ATOM    982  C   SER A  58       3.675  28.237 -23.944  1.00  0.64           C  
ATOM    983  O   SER A  58       3.703  27.427 -23.011  1.00  0.64           O  
ATOM    984  CB  SER A  58       6.104  28.741 -24.166  1.00  0.64           C  
ATOM    985  OG  SER A  58       7.034  29.709 -24.558  1.00  0.64           O  
ATOM    986  H   SER A  58       5.182  30.103 -22.111  1.00  0.64           H  
ATOM    987  HA  SER A  58       4.522  29.883 -24.985  1.00  0.64           H  
ATOM    988 1HB  SER A  58       6.398  28.327 -23.196  1.00  0.64           H  
ATOM    989 2HB  SER A  58       6.098  27.926 -24.885  1.00  0.64           H  
ATOM    990  HG  SER A  58       7.204  30.271 -23.767  1.00  0.64           H  
ATOM    991  N   GLU A  59       2.817  28.137 -24.961  1.00  0.64           N  
ATOM    992  CA  GLU A  59       1.757  27.129 -24.978  1.00  0.64           C  
ATOM    993  C   GLU A  59       2.346  25.733 -24.914  1.00  0.64           C  
ATOM    994  O   GLU A  59       1.781  24.839 -24.295  1.00  0.64           O  
ATOM    995  CB  GLU A  59       0.898  27.253 -26.235  1.00  0.64           C  
ATOM    996  CG  GLU A  59       0.023  28.495 -26.291  1.00  0.64           C  
ATOM    997  CD  GLU A  59      -0.792  28.582 -27.564  1.00  0.64           C  
ATOM    998  OE1 GLU A  59      -0.604  27.754 -28.428  1.00  0.64           O  
ATOM    999  OE2 GLU A  59      -1.601  29.475 -27.668  1.00  0.64           O  
ATOM   1000  H   GLU A  59       2.867  28.819 -25.707  1.00  0.64           H  
ATOM   1001  HA  GLU A  59       1.123  27.277 -24.102  1.00  0.64           H  
ATOM   1002 1HB  GLU A  59       1.544  27.256 -27.114  1.00  0.64           H  
ATOM   1003 2HB  GLU A  59       0.250  26.381 -26.314  1.00  0.64           H  
ATOM   1004 1HG  GLU A  59      -0.653  28.488 -25.437  1.00  0.64           H  
ATOM   1005 2HG  GLU A  59       0.660  29.376 -26.209  1.00  0.64           H  
ATOM   1006  N   ASP A  60       3.500  25.549 -25.543  1.00  0.64           N  
ATOM   1007  CA  ASP A  60       4.158  24.255 -25.547  1.00  0.64           C  
ATOM   1008  C   ASP A  60       4.503  23.810 -24.130  1.00  0.64           C  
ATOM   1009  O   ASP A  60       4.480  22.615 -23.823  1.00  0.64           O  
ATOM   1010  CB  ASP A  60       5.421  24.323 -26.391  1.00  0.64           C  
ATOM   1011  CG  ASP A  60       5.126  24.425 -27.891  1.00  0.64           C  
ATOM   1012  OD1 ASP A  60       4.015  24.148 -28.288  1.00  0.64           O  
ATOM   1013  OD2 ASP A  60       5.992  24.840 -28.613  1.00  0.64           O  
ATOM   1014  H   ASP A  60       3.917  26.328 -26.033  1.00  0.64           H  
ATOM   1015  HA  ASP A  60       3.479  23.521 -25.982  1.00  0.64           H  
ATOM   1016 1HB  ASP A  60       6.020  25.183 -26.087  1.00  0.64           H  
ATOM   1017 2HB  ASP A  60       6.028  23.431 -26.213  1.00  0.64           H  
ATOM   1018  N   LEU A  61       4.845  24.764 -23.256  1.00  0.64           N  
ATOM   1019  CA  LEU A  61       5.223  24.394 -21.910  1.00  0.64           C  
ATOM   1020  C   LEU A  61       3.973  23.962 -21.205  1.00  0.64           C  
ATOM   1021  O   LEU A  61       3.955  22.939 -20.521  1.00  0.64           O  
ATOM   1022  CB  LEU A  61       5.816  25.554 -21.130  1.00  0.64           C  
ATOM   1023  CG  LEU A  61       6.313  25.166 -19.781  1.00  0.64           C  
ATOM   1024  CD1 LEU A  61       7.390  24.197 -19.987  1.00  0.64           C  
ATOM   1025  CD2 LEU A  61       6.811  26.316 -19.070  1.00  0.64           C  
ATOM   1026  H   LEU A  61       4.788  25.748 -23.496  1.00  0.64           H  
ATOM   1027  HA  LEU A  61       5.920  23.560 -21.939  1.00  0.64           H  
ATOM   1028 1HB  LEU A  61       6.645  25.980 -21.694  1.00  0.64           H  
ATOM   1029 2HB  LEU A  61       5.056  26.331 -21.002  1.00  0.64           H  
ATOM   1030  HG  LEU A  61       5.513  24.697 -19.205  1.00  0.64           H  
ATOM   1031 1HD1 LEU A  61       7.764  23.913 -19.056  1.00  0.64           H  
ATOM   1032 2HD1 LEU A  61       7.013  23.329 -20.522  1.00  0.64           H  
ATOM   1033 3HD1 LEU A  61       8.181  24.667 -20.563  1.00  0.64           H  
ATOM   1034 1HD2 LEU A  61       7.201  26.014 -18.097  1.00  0.64           H  
ATOM   1035 2HD2 LEU A  61       7.589  26.720 -19.680  1.00  0.64           H  
ATOM   1036 3HD2 LEU A  61       6.018  27.043 -18.939  1.00  0.64           H  
ATOM   1037  N   LYS A  62       2.916  24.760 -21.386  1.00  0.63           N  
ATOM   1038  CA  LYS A  62       1.639  24.479 -20.757  1.00  0.63           C  
ATOM   1039  C   LYS A  62       1.131  23.104 -21.149  1.00  0.63           C  
ATOM   1040  O   LYS A  62       0.696  22.335 -20.291  1.00  0.63           O  
ATOM   1041  CB  LYS A  62       0.599  25.544 -21.115  1.00  0.63           C  
ATOM   1042  CG  LYS A  62      -0.743  25.310 -20.419  1.00  0.63           C  
ATOM   1043  CD  LYS A  62      -1.796  26.327 -20.817  1.00  0.63           C  
ATOM   1044  CE  LYS A  62      -1.610  27.663 -20.118  1.00  0.63           C  
ATOM   1045  NZ  LYS A  62      -2.792  28.560 -20.335  1.00  0.63           N  
ATOM   1046  H   LYS A  62       3.025  25.589 -21.976  1.00  0.63           H  
ATOM   1047  HA  LYS A  62       1.776  24.472 -19.681  1.00  0.63           H  
ATOM   1048 1HB  LYS A  62       0.975  26.533 -20.843  1.00  0.63           H  
ATOM   1049 2HB  LYS A  62       0.428  25.542 -22.191  1.00  0.63           H  
ATOM   1050 1HG  LYS A  62      -1.109  24.314 -20.677  1.00  0.63           H  
ATOM   1051 2HG  LYS A  62      -0.610  25.351 -19.335  1.00  0.63           H  
ATOM   1052 1HD  LYS A  62      -1.739  26.490 -21.892  1.00  0.63           H  
ATOM   1053 2HD  LYS A  62      -2.775  25.939 -20.592  1.00  0.63           H  
ATOM   1054 1HE  LYS A  62      -1.479  27.498 -19.052  1.00  0.63           H  
ATOM   1055 2HE  LYS A  62      -0.719  28.152 -20.512  1.00  0.63           H  
ATOM   1056 1HZ  LYS A  62      -2.643  29.433 -19.868  1.00  0.63           H  
ATOM   1057 2HZ  LYS A  62      -2.914  28.722 -21.315  1.00  0.63           H  
ATOM   1058 3HZ  LYS A  62      -3.650  28.114 -19.957  1.00  0.63           H  
ATOM   1059  N   LYS A  63       1.226  22.766 -22.436  1.00  0.63           N  
ATOM   1060  CA  LYS A  63       0.764  21.466 -22.890  1.00  0.63           C  
ATOM   1061  C   LYS A  63       1.578  20.349 -22.241  1.00  0.63           C  
ATOM   1062  O   LYS A  63       1.007  19.371 -21.758  1.00  0.63           O  
ATOM   1063  CB  LYS A  63       0.834  21.392 -24.415  1.00  0.63           C  
ATOM   1064  CG  LYS A  63      -0.215  22.264 -25.123  1.00  0.63           C  
ATOM   1065  CD  LYS A  63      -0.064  22.211 -26.635  1.00  0.63           C  
ATOM   1066  CE  LYS A  63      -1.078  23.120 -27.325  1.00  0.63           C  
ATOM   1067  NZ  LYS A  63      -0.918  23.109 -28.806  1.00  0.63           N  
ATOM   1068  H   LYS A  63       1.593  23.439 -23.108  1.00  0.63           H  
ATOM   1069  HA  LYS A  63      -0.274  21.343 -22.585  1.00  0.63           H  
ATOM   1070 1HB  LYS A  63       1.822  21.727 -24.744  1.00  0.63           H  
ATOM   1071 2HB  LYS A  63       0.707  20.362 -24.741  1.00  0.63           H  
ATOM   1072 1HG  LYS A  63      -1.210  21.913 -24.855  1.00  0.63           H  
ATOM   1073 2HG  LYS A  63      -0.117  23.294 -24.790  1.00  0.63           H  
ATOM   1074 1HD  LYS A  63       0.944  22.541 -26.906  1.00  0.63           H  
ATOM   1075 2HD  LYS A  63      -0.202  21.190 -26.984  1.00  0.63           H  
ATOM   1076 1HE  LYS A  63      -2.084  22.788 -27.074  1.00  0.63           H  
ATOM   1077 2HE  LYS A  63      -0.941  24.142 -26.964  1.00  0.63           H  
ATOM   1078 1HZ  LYS A  63      -1.603  23.725 -29.223  1.00  0.63           H  
ATOM   1079 2HZ  LYS A  63       0.014  23.432 -29.044  1.00  0.63           H  
ATOM   1080 3HZ  LYS A  63      -1.051  22.171 -29.156  1.00  0.63           H  
ATOM   1081  N   HIS A  64       2.899  20.519 -22.122  1.00  0.63           N  
ATOM   1082  CA  HIS A  64       3.685  19.488 -21.451  1.00  0.63           C  
ATOM   1083  C   HIS A  64       3.315  19.391 -19.981  1.00  0.63           C  
ATOM   1084  O   HIS A  64       3.182  18.295 -19.432  1.00  0.63           O  
ATOM   1085  CB  HIS A  64       5.190  19.745 -21.579  1.00  0.63           C  
ATOM   1086  CG  HIS A  64       5.781  19.347 -22.882  1.00  0.63           C  
ATOM   1087  ND1 HIS A  64       5.752  18.036 -23.325  1.00  0.63           N  
ATOM   1088  CD2 HIS A  64       6.453  20.045 -23.828  1.00  0.63           C  
ATOM   1089  CE1 HIS A  64       6.368  17.954 -24.484  1.00  0.63           C  
ATOM   1090  NE2 HIS A  64       6.804  19.150 -24.810  1.00  0.63           N  
ATOM   1091  H   HIS A  64       3.365  21.335 -22.526  1.00  0.63           H  
ATOM   1092  HA  HIS A  64       3.474  18.522 -21.906  1.00  0.63           H  
ATOM   1093 1HB  HIS A  64       5.381  20.813 -21.438  1.00  0.63           H  
ATOM   1094 2HB  HIS A  64       5.719  19.215 -20.787  1.00  0.63           H  
ATOM   1095  HD2 HIS A  64       6.683  21.109 -23.812  1.00  0.63           H  
ATOM   1096  HE1 HIS A  64       6.508  17.049 -25.072  1.00  0.63           H  
ATOM   1097  HE2 HIS A  64       7.338  19.353 -25.664  1.00  0.63           H  
ATOM   1098  N   GLY A  65       3.098  20.535 -19.351  1.00  0.64           N  
ATOM   1099  CA  GLY A  65       2.740  20.594 -17.947  1.00  0.64           C  
ATOM   1100  C   GLY A  65       1.482  19.790 -17.693  1.00  0.64           C  
ATOM   1101  O   GLY A  65       1.460  18.895 -16.841  1.00  0.64           O  
ATOM   1102  H   GLY A  65       3.216  21.408 -19.859  1.00  0.64           H  
ATOM   1103 1HA  GLY A  65       3.556  20.215 -17.334  1.00  0.64           H  
ATOM   1104 2HA  GLY A  65       2.580  21.635 -17.680  1.00  0.64           H  
ATOM   1105  N   VAL A  66       0.436  20.095 -18.451  1.00  0.66           N  
ATOM   1106  CA  VAL A  66      -0.844  19.435 -18.297  1.00  0.66           C  
ATOM   1107  C   VAL A  66      -0.756  17.942 -18.562  1.00  0.66           C  
ATOM   1108  O   VAL A  66      -1.326  17.151 -17.810  1.00  0.66           O  
ATOM   1109  CB  VAL A  66      -1.884  20.075 -19.216  1.00  0.66           C  
ATOM   1110  CG1 VAL A  66      -3.164  19.263 -19.201  1.00  0.66           C  
ATOM   1111  CG2 VAL A  66      -2.151  21.477 -18.741  1.00  0.66           C  
ATOM   1112  H   VAL A  66       0.534  20.830 -19.157  1.00  0.66           H  
ATOM   1113  HA  VAL A  66      -1.168  19.581 -17.266  1.00  0.66           H  
ATOM   1114  HB  VAL A  66      -1.500  20.092 -20.241  1.00  0.66           H  
ATOM   1115 1HG1 VAL A  66      -3.895  19.725 -19.861  1.00  0.66           H  
ATOM   1116 2HG1 VAL A  66      -2.957  18.247 -19.543  1.00  0.66           H  
ATOM   1117 3HG1 VAL A  66      -3.555  19.233 -18.194  1.00  0.66           H  
ATOM   1118 1HG2 VAL A  66      -2.882  21.940 -19.394  1.00  0.66           H  
ATOM   1119 2HG2 VAL A  66      -2.525  21.445 -17.730  1.00  0.66           H  
ATOM   1120 3HG2 VAL A  66      -1.231  22.051 -18.763  1.00  0.66           H  
ATOM   1121  N   VAL A  67      -0.042  17.538 -19.616  1.00  0.68           N  
ATOM   1122  CA  VAL A  67       0.094  16.117 -19.914  1.00  0.68           C  
ATOM   1123  C   VAL A  67       0.794  15.353 -18.795  1.00  0.68           C  
ATOM   1124  O   VAL A  67       0.342  14.272 -18.401  1.00  0.68           O  
ATOM   1125  CB  VAL A  67       0.843  15.905 -21.232  1.00  0.68           C  
ATOM   1126  CG1 VAL A  67       1.167  14.436 -21.398  1.00  0.68           C  
ATOM   1127  CG2 VAL A  67      -0.040  16.367 -22.388  1.00  0.68           C  
ATOM   1128  H   VAL A  67       0.409  18.222 -20.228  1.00  0.68           H  
ATOM   1129  HA  VAL A  67      -0.907  15.705 -20.035  1.00  0.68           H  
ATOM   1130  HB  VAL A  67       1.778  16.475 -21.217  1.00  0.68           H  
ATOM   1131 1HG1 VAL A  67       1.698  14.288 -22.336  1.00  0.68           H  
ATOM   1132 2HG1 VAL A  67       1.793  14.109 -20.567  1.00  0.68           H  
ATOM   1133 3HG1 VAL A  67       0.239  13.868 -21.407  1.00  0.68           H  
ATOM   1134 1HG2 VAL A  67       0.487  16.223 -23.329  1.00  0.68           H  
ATOM   1135 2HG2 VAL A  67      -0.961  15.788 -22.392  1.00  0.68           H  
ATOM   1136 3HG2 VAL A  67      -0.281  17.415 -22.269  1.00  0.68           H  
ATOM   1137  N   ILE A  68       1.870  15.914 -18.241  1.00  0.70           N  
ATOM   1138  CA  ILE A  68       2.566  15.249 -17.145  1.00  0.70           C  
ATOM   1139  C   ILE A  68       1.632  15.066 -15.964  1.00  0.70           C  
ATOM   1140  O   ILE A  68       1.547  13.977 -15.385  1.00  0.70           O  
ATOM   1141  CB  ILE A  68       3.795  16.070 -16.693  1.00  0.70           C  
ATOM   1142  CG1 ILE A  68       4.866  16.050 -17.791  1.00  0.70           C  
ATOM   1143  CG2 ILE A  68       4.354  15.545 -15.350  1.00  0.70           C  
ATOM   1144  CD1 ILE A  68       5.956  17.063 -17.579  1.00  0.70           C  
ATOM   1145  H   ILE A  68       2.221  16.808 -18.593  1.00  0.70           H  
ATOM   1146  HA  ILE A  68       2.894  14.267 -17.484  1.00  0.70           H  
ATOM   1147  HB  ILE A  68       3.487  17.113 -16.568  1.00  0.70           H  
ATOM   1148 1HG1 ILE A  68       5.316  15.060 -17.824  1.00  0.70           H  
ATOM   1149 2HG1 ILE A  68       4.392  16.244 -18.751  1.00  0.70           H  
ATOM   1150 1HG2 ILE A  68       5.203  16.157 -15.051  1.00  0.70           H  
ATOM   1151 2HG2 ILE A  68       3.580  15.601 -14.584  1.00  0.70           H  
ATOM   1152 3HG2 ILE A  68       4.674  14.509 -15.467  1.00  0.70           H  
ATOM   1153 1HD1 ILE A  68       6.678  16.999 -18.392  1.00  0.70           H  
ATOM   1154 2HD1 ILE A  68       5.505  18.056 -17.567  1.00  0.70           H  
ATOM   1155 3HD1 ILE A  68       6.455  16.874 -16.630  1.00  0.70           H  
ATOM   1156  N   LEU A  69       0.913  16.129 -15.621  1.00  0.72           N  
ATOM   1157  CA  LEU A  69      -0.009  16.093 -14.506  1.00  0.72           C  
ATOM   1158  C   LEU A  69      -1.191  15.176 -14.746  1.00  0.72           C  
ATOM   1159  O   LEU A  69      -1.650  14.505 -13.822  1.00  0.72           O  
ATOM   1160  CB  LEU A  69      -0.503  17.487 -14.252  1.00  0.72           C  
ATOM   1161  CG  LEU A  69       0.511  18.385 -13.781  1.00  0.72           C  
ATOM   1162  CD1 LEU A  69      -0.078  19.718 -13.756  1.00  0.72           C  
ATOM   1163  CD2 LEU A  69       1.027  17.926 -12.438  1.00  0.72           C  
ATOM   1164  H   LEU A  69       1.027  17.002 -16.142  1.00  0.72           H  
ATOM   1165  HA  LEU A  69       0.532  15.741 -13.632  1.00  0.72           H  
ATOM   1166 1HB  LEU A  69      -0.880  17.893 -15.188  1.00  0.72           H  
ATOM   1167 2HB  LEU A  69      -1.311  17.459 -13.524  1.00  0.72           H  
ATOM   1168  HG  LEU A  69       1.340  18.395 -14.478  1.00  0.72           H  
ATOM   1169 1HD1 LEU A  69       0.660  20.381 -13.437  1.00  0.72           H  
ATOM   1170 2HD1 LEU A  69      -0.413  19.992 -14.756  1.00  0.72           H  
ATOM   1171 3HD1 LEU A  69      -0.917  19.745 -13.072  1.00  0.72           H  
ATOM   1172 1HD2 LEU A  69       1.798  18.616 -12.118  1.00  0.72           H  
ATOM   1173 2HD2 LEU A  69       0.211  17.911 -11.718  1.00  0.72           H  
ATOM   1174 3HD2 LEU A  69       1.450  16.924 -12.529  1.00  0.72           H  
ATOM   1175  N   THR A  70      -1.681  15.125 -15.979  1.00  0.73           N  
ATOM   1176  CA  THR A  70      -2.811  14.282 -16.310  1.00  0.73           C  
ATOM   1177  C   THR A  70      -2.428  12.822 -16.126  1.00  0.73           C  
ATOM   1178  O   THR A  70      -3.179  12.042 -15.530  1.00  0.73           O  
ATOM   1179  CB  THR A  70      -3.283  14.532 -17.746  1.00  0.73           C  
ATOM   1180  OG1 THR A  70      -3.684  15.902 -17.886  1.00  0.73           O  
ATOM   1181  CG2 THR A  70      -4.450  13.633 -18.065  1.00  0.73           C  
ATOM   1182  H   THR A  70      -1.284  15.713 -16.707  1.00  0.73           H  
ATOM   1183  HA  THR A  70      -3.630  14.512 -15.628  1.00  0.73           H  
ATOM   1184  HB  THR A  70      -2.462  14.331 -18.436  1.00  0.73           H  
ATOM   1185  HG1 THR A  70      -2.904  16.465 -17.689  1.00  0.73           H  
ATOM   1186 1HG2 THR A  70      -4.779  13.815 -19.087  1.00  0.73           H  
ATOM   1187 2HG2 THR A  70      -4.142  12.591 -17.961  1.00  0.73           H  
ATOM   1188 3HG2 THR A  70      -5.267  13.841 -17.377  1.00  0.73           H  
ATOM   1189  N   LYS A  71      -1.242  12.449 -16.620  1.00  0.73           N  
ATOM   1190  CA  LYS A  71      -0.765  11.083 -16.464  1.00  0.73           C  
ATOM   1191  C   LYS A  71      -0.556  10.762 -14.990  1.00  0.73           C  
ATOM   1192  O   LYS A  71      -0.928   9.683 -14.526  1.00  0.73           O  
ATOM   1193  CB  LYS A  71       0.518  10.880 -17.252  1.00  0.73           C  
ATOM   1194  CG  LYS A  71       0.319  10.860 -18.763  1.00  0.73           C  
ATOM   1195  CD  LYS A  71       1.636  10.714 -19.511  1.00  0.73           C  
ATOM   1196  CE  LYS A  71       1.400  10.653 -21.018  1.00  0.73           C  
ATOM   1197  NZ  LYS A  71       2.675  10.600 -21.792  1.00  0.73           N  
ATOM   1198  H   LYS A  71      -0.662  13.128 -17.121  1.00  0.73           H  
ATOM   1199  HA  LYS A  71      -1.527  10.405 -16.851  1.00  0.73           H  
ATOM   1200 1HB  LYS A  71       1.211  11.696 -17.021  1.00  0.73           H  
ATOM   1201 2HB  LYS A  71       0.993   9.949 -16.949  1.00  0.73           H  
ATOM   1202 1HG  LYS A  71      -0.336  10.033 -19.029  1.00  0.73           H  
ATOM   1203 2HG  LYS A  71      -0.159  11.792 -19.068  1.00  0.73           H  
ATOM   1204 1HD  LYS A  71       2.271  11.574 -19.285  1.00  0.73           H  
ATOM   1205 2HD  LYS A  71       2.144   9.812 -19.186  1.00  0.73           H  
ATOM   1206 1HE  LYS A  71       0.813   9.765 -21.246  1.00  0.73           H  
ATOM   1207 2HE  LYS A  71       0.840  11.528 -21.322  1.00  0.73           H  
ATOM   1208 1HZ  LYS A  71       2.464  10.562 -22.780  1.00  0.73           H  
ATOM   1209 2HZ  LYS A  71       3.224  11.425 -21.597  1.00  0.73           H  
ATOM   1210 3HZ  LYS A  71       3.202   9.781 -21.532  1.00  0.73           H  
ATOM   1211  N   LEU A  72      -0.023  11.727 -14.233  1.00  0.73           N  
ATOM   1212  CA  LEU A  72       0.153  11.527 -12.807  1.00  0.73           C  
ATOM   1213  C   LEU A  72      -1.186  11.276 -12.140  1.00  0.73           C  
ATOM   1214  O   LEU A  72      -1.327  10.327 -11.375  1.00  0.73           O  
ATOM   1215  CB  LEU A  72       0.819  12.735 -12.163  1.00  0.73           C  
ATOM   1216  CG  LEU A  72       0.926  12.643 -10.692  1.00  0.73           C  
ATOM   1217  CD1 LEU A  72       1.764  11.465 -10.329  1.00  0.73           C  
ATOM   1218  CD2 LEU A  72       1.495  13.886 -10.178  1.00  0.73           C  
ATOM   1219  H   LEU A  72       0.295  12.598 -14.656  1.00  0.73           H  
ATOM   1220  HA  LEU A  72       0.787  10.655 -12.655  1.00  0.73           H  
ATOM   1221 1HB  LEU A  72       1.815  12.859 -12.584  1.00  0.73           H  
ATOM   1222 2HB  LEU A  72       0.238  13.617 -12.392  1.00  0.73           H  
ATOM   1223  HG  LEU A  72      -0.056  12.497 -10.275  1.00  0.73           H  
ATOM   1224 1HD1 LEU A  72       1.825  11.387  -9.247  1.00  0.73           H  
ATOM   1225 2HD1 LEU A  72       1.305  10.569 -10.739  1.00  0.73           H  
ATOM   1226 3HD1 LEU A  72       2.762  11.585 -10.745  1.00  0.73           H  
ATOM   1227 1HD2 LEU A  72       1.573  13.813  -9.103  1.00  0.73           H  
ATOM   1228 2HD2 LEU A  72       2.472  14.018 -10.614  1.00  0.73           H  
ATOM   1229 3HD2 LEU A  72       0.856  14.723 -10.451  1.00  0.73           H  
ATOM   1230  N   LYS A  73      -2.171  12.127 -12.426  1.00  0.72           N  
ATOM   1231  CA  LYS A  73      -3.505  11.995 -11.861  1.00  0.72           C  
ATOM   1232  C   LYS A  73      -4.055  10.608 -12.138  1.00  0.72           C  
ATOM   1233  O   LYS A  73      -4.589   9.943 -11.239  1.00  0.72           O  
ATOM   1234  CB  LYS A  73      -4.429  13.063 -12.435  1.00  0.72           C  
ATOM   1235  CG  LYS A  73      -5.833  13.062 -11.878  1.00  0.72           C  
ATOM   1236  CD  LYS A  73      -6.662  14.215 -12.456  1.00  0.72           C  
ATOM   1237  CE  LYS A  73      -7.113  13.939 -13.894  1.00  0.72           C  
ATOM   1238  NZ  LYS A  73      -7.984  15.042 -14.426  1.00  0.72           N  
ATOM   1239  H   LYS A  73      -1.987  12.900 -13.059  1.00  0.72           H  
ATOM   1240  HA  LYS A  73      -3.448  12.126 -10.789  1.00  0.72           H  
ATOM   1241 1HB  LYS A  73      -3.990  14.046 -12.266  1.00  0.72           H  
ATOM   1242 2HB  LYS A  73      -4.502  12.930 -13.513  1.00  0.72           H  
ATOM   1243 1HG  LYS A  73      -6.311  12.117 -12.133  1.00  0.72           H  
ATOM   1244 2HG  LYS A  73      -5.797  13.156 -10.793  1.00  0.72           H  
ATOM   1245 1HD  LYS A  73      -7.547  14.363 -11.838  1.00  0.72           H  
ATOM   1246 2HD  LYS A  73      -6.077  15.135 -12.439  1.00  0.72           H  
ATOM   1247 1HE  LYS A  73      -6.239  13.830 -14.539  1.00  0.72           H  
ATOM   1248 2HE  LYS A  73      -7.681  13.010 -13.906  1.00  0.72           H  
ATOM   1249 1HZ  LYS A  73      -8.280  14.828 -15.363  1.00  0.72           H  
ATOM   1250 2HZ  LYS A  73      -8.811  15.156 -13.818  1.00  0.72           H  
ATOM   1251 3HZ  LYS A  73      -7.471  15.906 -14.425  1.00  0.72           H  
ATOM   1252  N   ALA A  74      -3.903  10.148 -13.385  1.00  0.72           N  
ATOM   1253  CA  ALA A  74      -4.373   8.822 -13.739  1.00  0.72           C  
ATOM   1254  C   ALA A  74      -3.691   7.780 -12.870  1.00  0.72           C  
ATOM   1255  O   ALA A  74      -4.327   6.828 -12.429  1.00  0.72           O  
ATOM   1256  CB  ALA A  74      -4.097   8.529 -15.202  1.00  0.72           C  
ATOM   1257  H   ALA A  74      -3.469  10.737 -14.099  1.00  0.72           H  
ATOM   1258  HA  ALA A  74      -5.445   8.781 -13.553  1.00  0.72           H  
ATOM   1259 1HB  ALA A  74      -4.469   7.539 -15.452  1.00  0.72           H  
ATOM   1260 2HB  ALA A  74      -4.595   9.276 -15.821  1.00  0.72           H  
ATOM   1261 3HB  ALA A  74      -3.028   8.568 -15.383  1.00  0.72           H  
ATOM   1262  N   MET A  75      -2.401   7.956 -12.588  1.00  0.72           N  
ATOM   1263  CA  MET A  75      -1.733   6.986 -11.742  1.00  0.72           C  
ATOM   1264  C   MET A  75      -2.200   7.059 -10.288  1.00  0.72           C  
ATOM   1265  O   MET A  75      -2.446   6.037  -9.652  1.00  0.72           O  
ATOM   1266  CB  MET A  75      -0.214   7.155 -11.766  1.00  0.72           C  
ATOM   1267  CG  MET A  75       0.463   6.837 -13.052  1.00  0.72           C  
ATOM   1268  SD  MET A  75       2.209   7.038 -12.906  1.00  0.72           S  
ATOM   1269  CE  MET A  75       2.490   5.604 -11.857  1.00  0.72           C  
ATOM   1270  H   MET A  75      -1.885   8.746 -12.985  1.00  0.72           H  
ATOM   1271  HA  MET A  75      -1.985   6.004 -12.123  1.00  0.72           H  
ATOM   1272 1HB  MET A  75       0.028   8.185 -11.531  1.00  0.72           H  
ATOM   1273 2HB  MET A  75       0.233   6.539 -10.996  1.00  0.72           H  
ATOM   1274 1HG  MET A  75       0.265   5.828 -13.312  1.00  0.72           H  
ATOM   1275 2HG  MET A  75       0.095   7.483 -13.846  1.00  0.72           H  
ATOM   1276 1HE  MET A  75       3.547   5.524 -11.614  1.00  0.72           H  
ATOM   1277 2HE  MET A  75       1.913   5.699 -10.942  1.00  0.72           H  
ATOM   1278 3HE  MET A  75       2.176   4.712 -12.382  1.00  0.72           H  
ATOM   1279  N   LEU A  76      -2.384   8.259  -9.766  1.00  0.73           N  
ATOM   1280  CA  LEU A  76      -2.740   8.424  -8.359  1.00  0.73           C  
ATOM   1281  C   LEU A  76      -4.080   7.763  -8.057  1.00  0.73           C  
ATOM   1282  O   LEU A  76      -4.251   7.075  -7.044  1.00  0.73           O  
ATOM   1283  CB  LEU A  76      -2.804   9.915  -8.066  1.00  0.73           C  
ATOM   1284  CG  LEU A  76      -1.474  10.674  -8.117  1.00  0.73           C  
ATOM   1285  CD1 LEU A  76      -1.767  12.104  -8.071  1.00  0.73           C  
ATOM   1286  CD2 LEU A  76      -0.626  10.315  -6.953  1.00  0.73           C  
ATOM   1287  H   LEU A  76      -2.209   9.076 -10.350  1.00  0.73           H  
ATOM   1288  HA  LEU A  76      -1.985   7.965  -7.739  1.00  0.73           H  
ATOM   1289 1HB  LEU A  76      -3.486  10.382  -8.778  1.00  0.73           H  
ATOM   1290 2HB  LEU A  76      -3.196  10.048  -7.072  1.00  0.73           H  
ATOM   1291  HG  LEU A  76      -0.953  10.445  -9.021  1.00  0.73           H  
ATOM   1292 1HD1 LEU A  76      -0.842  12.675  -8.086  1.00  0.73           H  
ATOM   1293 2HD1 LEU A  76      -2.374  12.392  -8.905  1.00  0.73           H  
ATOM   1294 3HD1 LEU A  76      -2.304  12.284  -7.166  1.00  0.73           H  
ATOM   1295 1HD2 LEU A  76       0.311  10.874  -6.993  1.00  0.73           H  
ATOM   1296 2HD2 LEU A  76      -1.156  10.564  -6.072  1.00  0.73           H  
ATOM   1297 3HD2 LEU A  76      -0.420   9.267  -6.957  1.00  0.73           H  
ATOM   1298  N   LYS A  77      -5.000   7.881  -8.997  1.00  0.75           N  
ATOM   1299  CA  LYS A  77      -6.330   7.310  -8.870  1.00  0.75           C  
ATOM   1300  C   LYS A  77      -6.358   5.774  -8.906  1.00  0.75           C  
ATOM   1301  O   LYS A  77      -7.366   5.169  -8.537  1.00  0.75           O  
ATOM   1302  CB  LYS A  77      -7.241   7.902  -9.937  1.00  0.75           C  
ATOM   1303  CG  LYS A  77      -7.607   9.370  -9.678  1.00  0.75           C  
ATOM   1304  CD  LYS A  77      -8.500   9.930 -10.772  1.00  0.75           C  
ATOM   1305  CE  LYS A  77      -8.940  11.358 -10.458  1.00  0.75           C  
ATOM   1306  NZ  LYS A  77      -9.919  11.399  -9.324  1.00  0.75           N  
ATOM   1307  H   LYS A  77      -4.788   8.445  -9.825  1.00  0.75           H  
ATOM   1308  HA  LYS A  77      -6.725   7.614  -7.901  1.00  0.75           H  
ATOM   1309 1HB  LYS A  77      -6.733   7.852 -10.906  1.00  0.75           H  
ATOM   1310 2HB  LYS A  77      -8.156   7.318 -10.009  1.00  0.75           H  
ATOM   1311 1HG  LYS A  77      -8.115   9.455  -8.717  1.00  0.75           H  
ATOM   1312 2HG  LYS A  77      -6.689   9.960  -9.636  1.00  0.75           H  
ATOM   1313 1HD  LYS A  77      -7.947   9.930 -11.715  1.00  0.75           H  
ATOM   1314 2HD  LYS A  77      -9.381   9.301 -10.887  1.00  0.75           H  
ATOM   1315 1HE  LYS A  77      -8.069  11.947 -10.185  1.00  0.75           H  
ATOM   1316 2HE  LYS A  77      -9.400  11.798 -11.343  1.00  0.75           H  
ATOM   1317 1HZ  LYS A  77     -10.184  12.362  -9.146  1.00  0.75           H  
ATOM   1318 2HZ  LYS A  77     -10.740  10.865  -9.571  1.00  0.75           H  
ATOM   1319 3HZ  LYS A  77      -9.501  11.006  -8.494  1.00  0.75           H  
ATOM   1320  N   LYS A  78      -5.273   5.140  -9.368  1.00  0.77           N  
ATOM   1321  CA  LYS A  78      -5.204   3.682  -9.469  1.00  0.77           C  
ATOM   1322  C   LYS A  78      -4.651   3.056  -8.185  1.00  0.77           C  
ATOM   1323  O   LYS A  78      -4.559   1.825  -8.059  1.00  0.77           O  
ATOM   1324  CB  LYS A  78      -4.406   3.288 -10.715  1.00  0.77           C  
ATOM   1325  CG  LYS A  78      -5.133   3.695 -11.998  1.00  0.77           C  
ATOM   1326  CD  LYS A  78      -4.345   3.407 -13.256  1.00  0.77           C  
ATOM   1327  CE  LYS A  78      -5.081   3.955 -14.482  1.00  0.77           C  
ATOM   1328  NZ  LYS A  78      -6.403   3.292 -14.684  1.00  0.77           N  
ATOM   1329  H   LYS A  78      -4.446   5.669  -9.635  1.00  0.77           H  
ATOM   1330  HA  LYS A  78      -6.218   3.306  -9.601  1.00  0.77           H  
ATOM   1331 1HB  LYS A  78      -3.441   3.784 -10.700  1.00  0.77           H  
ATOM   1332 2HB  LYS A  78      -4.232   2.215 -10.726  1.00  0.77           H  
ATOM   1333 1HG  LYS A  78      -6.068   3.141 -12.051  1.00  0.77           H  
ATOM   1334 2HG  LYS A  78      -5.375   4.744 -11.953  1.00  0.77           H  
ATOM   1335 1HD  LYS A  78      -3.386   3.902 -13.173  1.00  0.77           H  
ATOM   1336 2HD  LYS A  78      -4.180   2.335 -13.366  1.00  0.77           H  
ATOM   1337 1HE  LYS A  78      -5.237   5.026 -14.349  1.00  0.77           H  
ATOM   1338 2HE  LYS A  78      -4.477   3.799 -15.367  1.00  0.77           H  
ATOM   1339 1HZ  LYS A  78      -6.856   3.685 -15.495  1.00  0.77           H  
ATOM   1340 2HZ  LYS A  78      -6.270   2.300 -14.819  1.00  0.77           H  
ATOM   1341 3HZ  LYS A  78      -6.979   3.447 -13.868  1.00  0.77           H  
ATOM   1342  N   LYS A  79      -4.302   3.904  -7.216  1.00  0.81           N  
ATOM   1343  CA  LYS A  79      -3.840   3.448  -5.914  1.00  0.81           C  
ATOM   1344  C   LYS A  79      -2.780   2.339  -5.944  1.00  0.81           C  
ATOM   1345  O   LYS A  79      -1.607   2.610  -6.131  1.00  0.81           O  
ATOM   1346  CB  LYS A  79      -5.029   3.082  -5.034  1.00  0.81           C  
ATOM   1347  CG  LYS A  79      -5.888   4.317  -4.688  1.00  0.81           C  
ATOM   1348  CD  LYS A  79      -7.022   4.006  -3.707  1.00  0.81           C  
ATOM   1349  CE  LYS A  79      -7.850   5.270  -3.410  1.00  0.81           C  
ATOM   1350  NZ  LYS A  79      -8.958   5.021  -2.432  1.00  0.81           N  
ATOM   1351  H   LYS A  79      -4.379   4.915  -7.362  1.00  0.81           H  
ATOM   1352  HA  LYS A  79      -3.377   4.309  -5.441  1.00  0.81           H  
ATOM   1353 1HB  LYS A  79      -5.660   2.351  -5.538  1.00  0.81           H  
ATOM   1354 2HB  LYS A  79      -4.675   2.645  -4.099  1.00  0.81           H  
ATOM   1355 1HG  LYS A  79      -5.248   5.085  -4.260  1.00  0.81           H  
ATOM   1356 2HG  LYS A  79      -6.318   4.718  -5.609  1.00  0.81           H  
ATOM   1357 1HD  LYS A  79      -7.674   3.241  -4.132  1.00  0.81           H  
ATOM   1358 2HD  LYS A  79      -6.603   3.630  -2.773  1.00  0.81           H  
ATOM   1359 1HE  LYS A  79      -7.197   6.033  -3.008  1.00  0.81           H  
ATOM   1360 2HE  LYS A  79      -8.280   5.634  -4.344  1.00  0.81           H  
ATOM   1361 1HZ  LYS A  79      -9.467   5.886  -2.271  1.00  0.81           H  
ATOM   1362 2HZ  LYS A  79      -9.588   4.324  -2.795  1.00  0.81           H  
ATOM   1363 3HZ  LYS A  79      -8.570   4.702  -1.553  1.00  0.81           H  
ATOM   1364  N   GLY A  80      -3.155   1.105  -5.622  1.00  0.84           N  
ATOM   1365  CA  GLY A  80      -2.163   0.034  -5.482  1.00  0.84           C  
ATOM   1366  C   GLY A  80      -1.674  -0.679  -6.762  1.00  0.84           C  
ATOM   1367  O   GLY A  80      -0.797  -1.541  -6.666  1.00  0.84           O  
ATOM   1368  H   GLY A  80      -4.131   0.900  -5.493  1.00  0.84           H  
ATOM   1369 1HA  GLY A  80      -1.296   0.446  -4.969  1.00  0.84           H  
ATOM   1370 2HA  GLY A  80      -2.574  -0.717  -4.808  1.00  0.84           H  
ATOM   1371  N   ASN A  81      -2.213  -0.358  -7.945  1.00  0.86           N  
ATOM   1372  CA  ASN A  81      -1.763  -1.073  -9.159  1.00  0.86           C  
ATOM   1373  C   ASN A  81      -1.591  -0.189 -10.382  1.00  0.86           C  
ATOM   1374  O   ASN A  81      -2.566   0.273 -10.975  1.00  0.86           O  
ATOM   1375  CB  ASN A  81      -2.690  -2.222  -9.506  1.00  0.86           C  
ATOM   1376  CG  ASN A  81      -2.188  -3.094 -10.703  1.00  0.86           C  
ATOM   1377  OD1 ASN A  81      -1.318  -2.733 -11.535  1.00  0.86           O  
ATOM   1378  ND2 ASN A  81      -2.760  -4.276 -10.784  1.00  0.86           N  
ATOM   1379  H   ASN A  81      -2.935   0.366  -7.995  1.00  0.86           H  
ATOM   1380  HA  ASN A  81      -0.779  -1.495  -8.951  1.00  0.86           H  
ATOM   1381 1HB  ASN A  81      -2.808  -2.865  -8.631  1.00  0.86           H  
ATOM   1382 2HB  ASN A  81      -3.675  -1.825  -9.752  1.00  0.86           H  
ATOM   1383 1HD2 ASN A  81      -2.501  -4.907 -11.517  1.00  0.86           H  
ATOM   1384 2HD2 ASN A  81      -3.449  -4.546 -10.111  1.00  0.86           H  
ATOM   1385  N   HIS A  82      -0.337   0.042 -10.775  1.00  0.86           N  
ATOM   1386  CA  HIS A  82      -0.072   0.916 -11.904  1.00  0.86           C  
ATOM   1387  C   HIS A  82       0.661   0.247 -13.056  1.00  0.86           C  
ATOM   1388  O   HIS A  82       1.234   0.943 -13.897  1.00  0.86           O  
ATOM   1389  CB  HIS A  82       0.816   2.061 -11.486  1.00  0.86           C  
ATOM   1390  CG  HIS A  82       0.309   2.817 -10.457  1.00  0.86           C  
ATOM   1391  ND1 HIS A  82       0.629   2.590  -9.164  1.00  0.86           N  
ATOM   1392  CD2 HIS A  82      -0.550   3.799 -10.466  1.00  0.86           C  
ATOM   1393  CE1 HIS A  82       0.003   3.438  -8.421  1.00  0.86           C  
ATOM   1394  NE2 HIS A  82      -0.732   4.186  -9.188  1.00  0.86           N  
ATOM   1395  H   HIS A  82       0.436  -0.378 -10.272  1.00  0.86           H  
ATOM   1396  HA  HIS A  82      -1.011   1.313 -12.285  1.00  0.86           H  
ATOM   1397 1HB  HIS A  82       1.788   1.670 -11.178  1.00  0.86           H  
ATOM   1398 2HB  HIS A  82       0.988   2.708 -12.335  1.00  0.86           H  
ATOM   1399  HD2 HIS A  82      -1.016   4.205 -11.342  1.00  0.86           H  
ATOM   1400  HE1 HIS A  82       0.085   3.510  -7.355  1.00  0.86           H  
ATOM   1401  HE2 HIS A  82      -1.353   4.943  -8.897  1.00  0.86           H  
ATOM   1402  N   ASP A  83       0.660  -1.071 -13.132  1.00  0.84           N  
ATOM   1403  CA  ASP A  83       1.465  -1.676 -14.197  1.00  0.84           C  
ATOM   1404  C   ASP A  83       1.039  -1.315 -15.623  1.00  0.84           C  
ATOM   1405  O   ASP A  83       1.889  -1.041 -16.476  1.00  0.84           O  
ATOM   1406  CB  ASP A  83       1.483  -3.190 -14.051  1.00  0.84           C  
ATOM   1407  CG  ASP A  83       2.343  -3.673 -12.885  1.00  0.84           C  
ATOM   1408  OD1 ASP A  83       3.119  -2.898 -12.372  1.00  0.84           O  
ATOM   1409  OD2 ASP A  83       2.213  -4.814 -12.518  1.00  0.84           O  
ATOM   1410  H   ASP A  83       0.120  -1.634 -12.468  1.00  0.84           H  
ATOM   1411  HA  ASP A  83       2.490  -1.327 -14.068  1.00  0.84           H  
ATOM   1412 1HB  ASP A  83       0.460  -3.549 -13.904  1.00  0.84           H  
ATOM   1413 2HB  ASP A  83       1.851  -3.639 -14.974  1.00  0.84           H  
ATOM   1414  N   ASP A  84      -0.265  -1.245 -15.878  1.00  0.82           N  
ATOM   1415  CA  ASP A  84      -0.721  -0.974 -17.236  1.00  0.82           C  
ATOM   1416  C   ASP A  84      -0.502   0.474 -17.649  1.00  0.82           C  
ATOM   1417  O   ASP A  84      -0.175   0.758 -18.800  1.00  0.82           O  
ATOM   1418  CB  ASP A  84      -2.203  -1.324 -17.372  1.00  0.82           C  
ATOM   1419  CG  ASP A  84      -2.465  -2.821 -17.284  1.00  0.82           C  
ATOM   1420  OD1 ASP A  84      -1.527  -3.581 -17.363  1.00  0.82           O  
ATOM   1421  OD2 ASP A  84      -3.600  -3.190 -17.128  1.00  0.82           O  
ATOM   1422  H   ASP A  84      -0.929  -1.431 -15.142  1.00  0.82           H  
ATOM   1423  HA  ASP A  84      -0.154  -1.607 -17.918  1.00  0.82           H  
ATOM   1424 1HB  ASP A  84      -2.770  -0.819 -16.592  1.00  0.82           H  
ATOM   1425 2HB  ASP A  84      -2.573  -0.958 -18.332  1.00  0.82           H  
ATOM   1426  N   VAL A  85      -0.701   1.395 -16.709  1.00  0.79           N  
ATOM   1427  CA  VAL A  85      -0.539   2.814 -16.994  1.00  0.79           C  
ATOM   1428  C   VAL A  85       0.923   3.230 -17.065  1.00  0.79           C  
ATOM   1429  O   VAL A  85       1.293   4.094 -17.860  1.00  0.79           O  
ATOM   1430  CB  VAL A  85      -1.297   3.656 -15.929  1.00  0.79           C  
ATOM   1431  CG1 VAL A  85      -0.646   3.555 -14.583  1.00  0.79           C  
ATOM   1432  CG2 VAL A  85      -1.333   5.125 -16.342  1.00  0.79           C  
ATOM   1433  H   VAL A  85      -0.954   1.094 -15.781  1.00  0.79           H  
ATOM   1434  HA  VAL A  85      -0.997   3.018 -17.960  1.00  0.79           H  
ATOM   1435  HB  VAL A  85      -2.298   3.265 -15.842  1.00  0.79           H  
ATOM   1436 1HG1 VAL A  85      -1.213   4.126 -13.862  1.00  0.79           H  
ATOM   1437 2HG1 VAL A  85      -0.637   2.527 -14.296  1.00  0.79           H  
ATOM   1438 3HG1 VAL A  85       0.361   3.941 -14.612  1.00  0.79           H  
ATOM   1439 1HG2 VAL A  85      -1.882   5.702 -15.593  1.00  0.79           H  
ATOM   1440 2HG2 VAL A  85      -0.311   5.506 -16.414  1.00  0.79           H  
ATOM   1441 3HG2 VAL A  85      -1.825   5.223 -17.309  1.00  0.79           H  
ATOM   1442  N   LEU A  86       1.764   2.600 -16.255  1.00  0.76           N  
ATOM   1443  CA  LEU A  86       3.145   3.000 -16.203  1.00  0.76           C  
ATOM   1444  C   LEU A  86       3.933   2.419 -17.365  1.00  0.76           C  
ATOM   1445  O   LEU A  86       4.776   3.098 -17.941  1.00  0.76           O  
ATOM   1446  CB  LEU A  86       3.731   2.609 -14.869  1.00  0.76           C  
ATOM   1447  CG  LEU A  86       5.021   3.187 -14.552  1.00  0.76           C  
ATOM   1448  CD1 LEU A  86       4.864   4.664 -14.569  1.00  0.76           C  
ATOM   1449  CD2 LEU A  86       5.394   2.763 -13.202  1.00  0.76           C  
ATOM   1450  H   LEU A  86       1.437   1.881 -15.611  1.00  0.76           H  
ATOM   1451  HA  LEU A  86       3.188   4.077 -16.277  1.00  0.76           H  
ATOM   1452 1HB  LEU A  86       3.034   2.911 -14.091  1.00  0.76           H  
ATOM   1453 2HB  LEU A  86       3.824   1.519 -14.833  1.00  0.76           H  
ATOM   1454  HG  LEU A  86       5.775   2.901 -15.270  1.00  0.76           H  
ATOM   1455 1HD1 LEU A  86       5.771   5.130 -14.280  1.00  0.76           H  
ATOM   1456 2HD1 LEU A  86       4.579   4.991 -15.554  1.00  0.76           H  
ATOM   1457 3HD1 LEU A  86       4.115   4.933 -13.881  1.00  0.76           H  
ATOM   1458 1HD2 LEU A  86       6.320   3.225 -12.941  1.00  0.76           H  
ATOM   1459 2HD2 LEU A  86       4.626   3.072 -12.494  1.00  0.76           H  
ATOM   1460 3HD2 LEU A  86       5.490   1.686 -13.190  1.00  0.76           H  
ATOM   1461  N   LYS A  87       3.668   1.162 -17.735  1.00  0.73           N  
ATOM   1462  CA  LYS A  87       4.385   0.547 -18.852  1.00  0.73           C  
ATOM   1463  C   LYS A  87       4.673   1.499 -20.039  1.00  0.73           C  
ATOM   1464  O   LYS A  87       5.850   1.702 -20.345  1.00  0.73           O  
ATOM   1465  CB  LYS A  87       3.689  -0.741 -19.294  1.00  0.73           C  
ATOM   1466  CG  LYS A  87       4.357  -1.447 -20.461  1.00  0.73           C  
ATOM   1467  CD  LYS A  87       3.629  -2.736 -20.809  1.00  0.73           C  
ATOM   1468  CE  LYS A  87       4.268  -3.432 -22.003  1.00  0.73           C  
ATOM   1469  NZ  LYS A  87       3.560  -4.694 -22.351  1.00  0.73           N  
ATOM   1470  H   LYS A  87       2.972   0.598 -17.239  1.00  0.73           H  
ATOM   1471  HA  LYS A  87       5.356   0.237 -18.486  1.00  0.73           H  
ATOM   1472 1HB  LYS A  87       3.724  -1.440 -18.457  1.00  0.73           H  
ATOM   1473 2HB  LYS A  87       2.641  -0.591 -19.496  1.00  0.73           H  
ATOM   1474 1HG  LYS A  87       4.356  -0.790 -21.331  1.00  0.73           H  
ATOM   1475 2HG  LYS A  87       5.389  -1.678 -20.200  1.00  0.73           H  
ATOM   1476 1HD  LYS A  87       3.653  -3.409 -19.952  1.00  0.73           H  
ATOM   1477 2HD  LYS A  87       2.588  -2.508 -21.041  1.00  0.73           H  
ATOM   1478 1HE  LYS A  87       4.241  -2.763 -22.863  1.00  0.73           H  
ATOM   1479 2HE  LYS A  87       5.306  -3.664 -21.769  1.00  0.73           H  
ATOM   1480 1HZ  LYS A  87       4.011  -5.126 -23.144  1.00  0.73           H  
ATOM   1481 2HZ  LYS A  87       3.590  -5.325 -21.562  1.00  0.73           H  
ATOM   1482 3HZ  LYS A  87       2.598  -4.490 -22.581  1.00  0.73           H  
ATOM   1483  N   PRO A  88       3.674   2.101 -20.746  1.00  0.71           N  
ATOM   1484  CA  PRO A  88       3.892   3.001 -21.870  1.00  0.71           C  
ATOM   1485  C   PRO A  88       4.639   4.275 -21.488  1.00  0.71           C  
ATOM   1486  O   PRO A  88       5.261   4.906 -22.340  1.00  0.71           O  
ATOM   1487  CB  PRO A  88       2.467   3.324 -22.341  1.00  0.71           C  
ATOM   1488  CG  PRO A  88       1.595   3.056 -21.142  1.00  0.71           C  
ATOM   1489  CD  PRO A  88       2.240   1.891 -20.450  1.00  0.71           C  
ATOM   1490  HA  PRO A  88       4.434   2.458 -22.655  1.00  0.71           H  
ATOM   1491 1HB  PRO A  88       2.419   4.372 -22.670  1.00  0.71           H  
ATOM   1492 2HB  PRO A  88       2.212   2.703 -23.210  1.00  0.71           H  
ATOM   1493 1HG  PRO A  88       1.551   3.948 -20.492  1.00  0.71           H  
ATOM   1494 2HG  PRO A  88       0.564   2.840 -21.449  1.00  0.71           H  
ATOM   1495 1HD  PRO A  88       2.000   1.963 -19.412  1.00  0.71           H  
ATOM   1496 2HD  PRO A  88       1.874   0.963 -20.898  1.00  0.71           H  
ATOM   1497  N   ILE A  89       4.617   4.660 -20.213  1.00  0.70           N  
ATOM   1498  CA  ILE A  89       5.327   5.860 -19.827  1.00  0.70           C  
ATOM   1499  C   ILE A  89       6.795   5.518 -19.828  1.00  0.70           C  
ATOM   1500  O   ILE A  89       7.612   6.235 -20.412  1.00  0.70           O  
ATOM   1501  CB  ILE A  89       4.900   6.367 -18.437  1.00  0.70           C  
ATOM   1502  CG1 ILE A  89       3.412   6.817 -18.471  1.00  0.70           C  
ATOM   1503  CG2 ILE A  89       5.808   7.491 -17.993  1.00  0.70           C  
ATOM   1504  CD1 ILE A  89       2.779   7.119 -17.098  1.00  0.70           C  
ATOM   1505  H   ILE A  89       4.151   4.119 -19.495  1.00  0.70           H  
ATOM   1506  HA  ILE A  89       5.146   6.642 -20.563  1.00  0.70           H  
ATOM   1507  HB  ILE A  89       4.977   5.559 -17.731  1.00  0.70           H  
ATOM   1508 1HG1 ILE A  89       3.338   7.703 -19.085  1.00  0.70           H  
ATOM   1509 2HG1 ILE A  89       2.825   6.019 -18.938  1.00  0.70           H  
ATOM   1510 1HG2 ILE A  89       5.512   7.829 -17.003  1.00  0.70           H  
ATOM   1511 2HG2 ILE A  89       6.836   7.134 -17.961  1.00  0.70           H  
ATOM   1512 3HG2 ILE A  89       5.738   8.318 -18.697  1.00  0.70           H  
ATOM   1513 1HD1 ILE A  89       1.741   7.418 -17.237  1.00  0.70           H  
ATOM   1514 2HD1 ILE A  89       2.807   6.247 -16.471  1.00  0.70           H  
ATOM   1515 3HD1 ILE A  89       3.325   7.926 -16.614  1.00  0.70           H  
ATOM   1516  N   ALA A  90       7.117   4.387 -19.195  1.00  0.69           N  
ATOM   1517  CA  ALA A  90       8.488   3.912 -19.138  1.00  0.69           C  
ATOM   1518  C   ALA A  90       9.012   3.629 -20.524  1.00  0.69           C  
ATOM   1519  O   ALA A  90      10.164   3.919 -20.830  1.00  0.69           O  
ATOM   1520  CB  ALA A  90       8.589   2.669 -18.313  1.00  0.69           C  
ATOM   1521  H   ALA A  90       6.367   3.849 -18.755  1.00  0.69           H  
ATOM   1522  HA  ALA A  90       9.093   4.694 -18.701  1.00  0.69           H  
ATOM   1523 1HB  ALA A  90       9.623   2.335 -18.274  1.00  0.69           H  
ATOM   1524 2HB  ALA A  90       8.232   2.825 -17.319  1.00  0.69           H  
ATOM   1525 3HB  ALA A  90       7.976   1.930 -18.797  1.00  0.69           H  
ATOM   1526  N   LYS A  91       8.160   3.079 -21.387  1.00  0.70           N  
ATOM   1527  CA  LYS A  91       8.574   2.798 -22.746  1.00  0.70           C  
ATOM   1528  C   LYS A  91       8.994   4.085 -23.420  1.00  0.70           C  
ATOM   1529  O   LYS A  91      10.082   4.183 -23.977  1.00  0.70           O  
ATOM   1530  CB  LYS A  91       7.441   2.148 -23.524  1.00  0.70           C  
ATOM   1531  CG  LYS A  91       7.758   1.805 -24.972  1.00  0.70           C  
ATOM   1532  CD  LYS A  91       6.552   1.159 -25.650  1.00  0.70           C  
ATOM   1533  CE  LYS A  91       6.745   0.996 -27.168  1.00  0.70           C  
ATOM   1534  NZ  LYS A  91       7.856   0.050 -27.521  1.00  0.70           N  
ATOM   1535  H   LYS A  91       7.219   2.825 -21.083  1.00  0.70           H  
ATOM   1536  HA  LYS A  91       9.427   2.128 -22.736  1.00  0.70           H  
ATOM   1537 1HB  LYS A  91       7.117   1.242 -23.009  1.00  0.70           H  
ATOM   1538 2HB  LYS A  91       6.597   2.832 -23.543  1.00  0.70           H  
ATOM   1539 1HG  LYS A  91       8.047   2.709 -25.514  1.00  0.70           H  
ATOM   1540 2HG  LYS A  91       8.593   1.107 -24.999  1.00  0.70           H  
ATOM   1541 1HD  LYS A  91       6.376   0.178 -25.208  1.00  0.70           H  
ATOM   1542 2HD  LYS A  91       5.674   1.781 -25.471  1.00  0.70           H  
ATOM   1543 1HE  LYS A  91       5.816   0.616 -27.591  1.00  0.70           H  
ATOM   1544 2HE  LYS A  91       6.960   1.971 -27.607  1.00  0.70           H  
ATOM   1545 1HZ  LYS A  91       7.930  -0.023 -28.521  1.00  0.70           H  
ATOM   1546 2HZ  LYS A  91       8.759   0.399 -27.154  1.00  0.70           H  
ATOM   1547 3HZ  LYS A  91       7.674  -0.858 -27.133  1.00  0.70           H  
ATOM   1548  N   TYR A  92       8.146   5.101 -23.350  1.00  0.70           N  
ATOM   1549  CA  TYR A  92       8.468   6.341 -24.018  1.00  0.70           C  
ATOM   1550  C   TYR A  92       9.689   7.027 -23.402  1.00  0.70           C  
ATOM   1551  O   TYR A  92      10.598   7.471 -24.115  1.00  0.70           O  
ATOM   1552  CB  TYR A  92       7.238   7.234 -23.978  1.00  0.70           C  
ATOM   1553  CG  TYR A  92       6.115   6.652 -24.809  1.00  0.70           C  
ATOM   1554  CD1 TYR A  92       4.799   7.020 -24.568  1.00  0.70           C  
ATOM   1555  CD2 TYR A  92       6.406   5.713 -25.797  1.00  0.70           C  
ATOM   1556  CE1 TYR A  92       3.777   6.460 -25.318  1.00  0.70           C  
ATOM   1557  CE2 TYR A  92       5.390   5.156 -26.542  1.00  0.70           C  
ATOM   1558  CZ  TYR A  92       4.079   5.525 -26.309  1.00  0.70           C  
ATOM   1559  OH  TYR A  92       3.061   4.969 -27.060  1.00  0.70           O  
ATOM   1560  H   TYR A  92       7.250   5.009 -22.866  1.00  0.70           H  
ATOM   1561  HA  TYR A  92       8.703   6.118 -25.055  1.00  0.70           H  
ATOM   1562 1HB  TYR A  92       6.889   7.339 -22.945  1.00  0.70           H  
ATOM   1563 2HB  TYR A  92       7.479   8.224 -24.361  1.00  0.70           H  
ATOM   1564  HD1 TYR A  92       4.572   7.743 -23.789  1.00  0.70           H  
ATOM   1565  HD2 TYR A  92       7.437   5.415 -25.982  1.00  0.70           H  
ATOM   1566  HE1 TYR A  92       2.744   6.747 -25.131  1.00  0.70           H  
ATOM   1567  HE2 TYR A  92       5.620   4.423 -27.313  1.00  0.70           H  
ATOM   1568  HH  TYR A  92       3.435   4.377 -27.716  1.00  0.70           H  
ATOM   1569  N   HIS A  93       9.780   7.024 -22.078  1.00  0.72           N  
ATOM   1570  CA  HIS A  93      10.912   7.658 -21.433  1.00  0.72           C  
ATOM   1571  C   HIS A  93      12.216   6.924 -21.724  1.00  0.72           C  
ATOM   1572  O   HIS A  93      13.264   7.552 -21.853  1.00  0.72           O  
ATOM   1573  CB  HIS A  93      10.688   7.782 -19.927  1.00  0.72           C  
ATOM   1574  CG  HIS A  93       9.743   8.867 -19.533  1.00  0.72           C  
ATOM   1575  ND1 HIS A  93       9.192   8.959 -18.270  1.00  0.72           N  
ATOM   1576  CD2 HIS A  93       9.259   9.916 -20.229  1.00  0.72           C  
ATOM   1577  CE1 HIS A  93       8.412  10.019 -18.210  1.00  0.72           C  
ATOM   1578  NE2 HIS A  93       8.436  10.619 -19.384  1.00  0.72           N  
ATOM   1579  H   HIS A  93       9.035   6.620 -21.511  1.00  0.72           H  
ATOM   1580  HA  HIS A  93      11.016   8.668 -21.817  1.00  0.72           H  
ATOM   1581 1HB  HIS A  93      10.272   6.854 -19.562  1.00  0.72           H  
ATOM   1582 2HB  HIS A  93      11.645   7.950 -19.429  1.00  0.72           H  
ATOM   1583  HD2 HIS A  93       9.484  10.163 -21.267  1.00  0.72           H  
ATOM   1584  HE1 HIS A  93       7.846  10.343 -17.339  1.00  0.72           H  
ATOM   1585  HE2 HIS A  93       7.931  11.457 -19.627  1.00  0.72           H  
ATOM   1586  N   ALA A  94      12.183   5.599 -21.807  1.00  0.73           N  
ATOM   1587  CA  ALA A  94      13.398   4.831 -22.040  1.00  0.73           C  
ATOM   1588  C   ALA A  94      13.816   4.730 -23.507  1.00  0.73           C  
ATOM   1589  O   ALA A  94      15.005   4.808 -23.822  1.00  0.73           O  
ATOM   1590  CB  ALA A  94      13.187   3.434 -21.526  1.00  0.73           C  
ATOM   1591  H   ALA A  94      11.307   5.092 -21.677  1.00  0.73           H  
ATOM   1592  HA  ALA A  94      14.207   5.309 -21.489  1.00  0.73           H  
ATOM   1593 1HB  ALA A  94      14.075   2.847 -21.658  1.00  0.73           H  
ATOM   1594 2HB  ALA A  94      12.934   3.468 -20.506  1.00  0.73           H  
ATOM   1595 3HB  ALA A  94      12.375   2.987 -22.089  1.00  0.73           H  
ATOM   1596  N   GLU A  95      12.845   4.535 -24.400  1.00  0.74           N  
ATOM   1597  CA  GLU A  95      13.121   4.275 -25.808  1.00  0.74           C  
ATOM   1598  C   GLU A  95      13.021   5.483 -26.740  1.00  0.74           C  
ATOM   1599  O   GLU A  95      13.666   5.499 -27.790  1.00  0.74           O  
ATOM   1600  CB  GLU A  95      12.168   3.184 -26.314  1.00  0.74           C  
ATOM   1601  CG  GLU A  95      12.321   1.812 -25.619  1.00  0.74           C  
ATOM   1602  CD  GLU A  95      11.312   0.773 -26.112  1.00  0.74           C  
ATOM   1603  OE1 GLU A  95      10.383   1.150 -26.801  1.00  0.74           O  
ATOM   1604  OE2 GLU A  95      11.476  -0.387 -25.813  1.00  0.74           O  
ATOM   1605  H   GLU A  95      11.875   4.508 -24.095  1.00  0.74           H  
ATOM   1606  HA  GLU A  95      14.139   3.892 -25.877  1.00  0.74           H  
ATOM   1607 1HB  GLU A  95      11.138   3.514 -26.188  1.00  0.74           H  
ATOM   1608 2HB  GLU A  95      12.329   3.036 -27.380  1.00  0.74           H  
ATOM   1609 1HG  GLU A  95      13.330   1.438 -25.784  1.00  0.74           H  
ATOM   1610 2HG  GLU A  95      12.186   1.954 -24.543  1.00  0.74           H  
ATOM   1611  N   VAL A  96      12.200   6.476 -26.394  1.00  0.75           N  
ATOM   1612  CA  VAL A  96      11.987   7.616 -27.272  1.00  0.75           C  
ATOM   1613  C   VAL A  96      12.725   8.845 -26.771  1.00  0.75           C  
ATOM   1614  O   VAL A  96      13.405   9.529 -27.537  1.00  0.75           O  
ATOM   1615  CB  VAL A  96      10.488   7.945 -27.378  1.00  0.75           C  
ATOM   1616  CG1 VAL A  96      10.282   9.175 -28.222  1.00  0.75           C  
ATOM   1617  CG2 VAL A  96       9.743   6.741 -27.930  1.00  0.75           C  
ATOM   1618  H   VAL A  96      11.686   6.455 -25.517  1.00  0.75           H  
ATOM   1619  HA  VAL A  96      12.359   7.366 -28.266  1.00  0.75           H  
ATOM   1620  HB  VAL A  96      10.106   8.179 -26.395  1.00  0.75           H  
ATOM   1621 1HG1 VAL A  96       9.219   9.410 -28.264  1.00  0.75           H  
ATOM   1622 2HG1 VAL A  96      10.820  10.010 -27.775  1.00  0.75           H  
ATOM   1623 3HG1 VAL A  96      10.657   8.996 -29.228  1.00  0.75           H  
ATOM   1624 1HG2 VAL A  96       8.678   6.967 -27.983  1.00  0.75           H  
ATOM   1625 2HG2 VAL A  96      10.118   6.505 -28.924  1.00  0.75           H  
ATOM   1626 3HG2 VAL A  96       9.899   5.883 -27.269  1.00  0.75           H  
ATOM   1627  N   HIS A  97      12.586   9.130 -25.481  1.00  0.75           N  
ATOM   1628  CA  HIS A  97      13.173  10.342 -24.932  1.00  0.75           C  
ATOM   1629  C   HIS A  97      14.492  10.090 -24.192  1.00  0.75           C  
ATOM   1630  O   HIS A  97      15.277  11.016 -23.971  1.00  0.75           O  
ATOM   1631  CB  HIS A  97      12.174  10.963 -23.971  1.00  0.75           C  
ATOM   1632  CG  HIS A  97      10.873  11.270 -24.614  1.00  0.75           C  
ATOM   1633  ND1 HIS A  97      10.717  12.264 -25.556  1.00  0.75           N  
ATOM   1634  CD2 HIS A  97       9.660  10.698 -24.462  1.00  0.75           C  
ATOM   1635  CE1 HIS A  97       9.459  12.289 -25.955  1.00  0.75           C  
ATOM   1636  NE2 HIS A  97       8.798  11.346 -25.306  1.00  0.75           N  
ATOM   1637  H   HIS A  97      12.011   8.525 -24.897  1.00  0.75           H  
ATOM   1638  HA  HIS A  97      13.369  11.049 -25.736  1.00  0.75           H  
ATOM   1639 1HB  HIS A  97      12.010  10.297 -23.130  1.00  0.75           H  
ATOM   1640 2HB  HIS A  97      12.582  11.892 -23.592  1.00  0.75           H  
ATOM   1641  HD1 HIS A  97      11.433  12.877 -25.901  1.00  0.75           H  
ATOM   1642  HD2 HIS A  97       9.303   9.883 -23.839  1.00  0.75           H  
ATOM   1643  HE1 HIS A  97       9.127  13.007 -26.704  1.00  0.75           H  
ATOM   1644  N   LYS A  98      14.742   8.837 -23.823  1.00  0.75           N  
ATOM   1645  CA  LYS A  98      15.941   8.451 -23.077  1.00  0.75           C  
ATOM   1646  C   LYS A  98      16.162   9.291 -21.811  1.00  0.75           C  
ATOM   1647  O   LYS A  98      17.253   9.831 -21.593  1.00  0.75           O  
ATOM   1648  CB  LYS A  98      17.164   8.471 -23.996  1.00  0.75           C  
ATOM   1649  CG  LYS A  98      17.061   7.460 -25.126  1.00  0.75           C  
ATOM   1650  CD  LYS A  98      18.302   7.442 -25.996  1.00  0.75           C  
ATOM   1651  CE  LYS A  98      18.151   6.434 -27.128  1.00  0.75           C  
ATOM   1652  NZ  LYS A  98      19.338   6.425 -28.030  1.00  0.75           N  
ATOM   1653  H   LYS A  98      14.064   8.122 -24.039  1.00  0.75           H  
ATOM   1654  HA  LYS A  98      15.803   7.416 -22.752  1.00  0.75           H  
ATOM   1655 1HB  LYS A  98      17.279   9.456 -24.439  1.00  0.75           H  
ATOM   1656 2HB  LYS A  98      18.059   8.262 -23.433  1.00  0.75           H  
ATOM   1657 1HG  LYS A  98      16.912   6.465 -24.694  1.00  0.75           H  
ATOM   1658 2HG  LYS A  98      16.191   7.692 -25.745  1.00  0.75           H  
ATOM   1659 1HD  LYS A  98      18.470   8.435 -26.416  1.00  0.75           H  
ATOM   1660 2HD  LYS A  98      19.165   7.168 -25.388  1.00  0.75           H  
ATOM   1661 1HE  LYS A  98      18.023   5.440 -26.701  1.00  0.75           H  
ATOM   1662 2HE  LYS A  98      17.263   6.684 -27.712  1.00  0.75           H  
ATOM   1663 1HZ  LYS A  98      19.198   5.744 -28.763  1.00  0.75           H  
ATOM   1664 2HZ  LYS A  98      19.458   7.341 -28.439  1.00  0.75           H  
ATOM   1665 3HZ  LYS A  98      20.163   6.183 -27.500  1.00  0.75           H  
ATOM   1666  N   ILE A  99      15.118   9.409 -20.993  1.00  0.75           N  
ATOM   1667  CA  ILE A  99      15.151  10.167 -19.744  1.00  0.75           C  
ATOM   1668  C   ILE A  99      15.392   9.287 -18.501  1.00  0.75           C  
ATOM   1669  O   ILE A  99      14.547   8.457 -18.172  1.00  0.75           O  
ATOM   1670  CB  ILE A  99      13.821  10.911 -19.558  1.00  0.75           C  
ATOM   1671  CG1 ILE A  99      13.624  11.906 -20.690  1.00  0.75           C  
ATOM   1672  CG2 ILE A  99      13.778  11.574 -18.222  1.00  0.75           C  
ATOM   1673  CD1 ILE A  99      12.245  12.525 -20.728  1.00  0.75           C  
ATOM   1674  H   ILE A  99      14.272   8.918 -21.266  1.00  0.75           H  
ATOM   1675  HA  ILE A  99      15.909  10.930 -19.840  1.00  0.75           H  
ATOM   1676  HB  ILE A  99      13.001  10.192 -19.621  1.00  0.75           H  
ATOM   1677 1HG1 ILE A  99      14.353  12.704 -20.576  1.00  0.75           H  
ATOM   1678 2HG1 ILE A  99      13.818  11.407 -21.626  1.00  0.75           H  
ATOM   1679 1HG2 ILE A  99      12.827  12.086 -18.090  1.00  0.75           H  
ATOM   1680 2HG2 ILE A  99      13.896  10.825 -17.440  1.00  0.75           H  
ATOM   1681 3HG2 ILE A  99      14.598  12.294 -18.161  1.00  0.75           H  
ATOM   1682 1HD1 ILE A  99      12.186  13.235 -21.556  1.00  0.75           H  
ATOM   1683 2HD1 ILE A  99      11.501  11.745 -20.864  1.00  0.75           H  
ATOM   1684 3HD1 ILE A  99      12.055  13.047 -19.794  1.00  0.75           H  
ATOM   1685  N   PRO A 100      16.534   9.430 -17.795  1.00  0.74           N  
ATOM   1686  CA  PRO A 100      16.885   8.703 -16.588  1.00  0.74           C  
ATOM   1687  C   PRO A 100      15.883   8.983 -15.461  1.00  0.74           C  
ATOM   1688  O   PRO A 100      15.360  10.092 -15.372  1.00  0.74           O  
ATOM   1689  CB  PRO A 100      18.267   9.259 -16.240  1.00  0.74           C  
ATOM   1690  CG  PRO A 100      18.803   9.802 -17.526  1.00  0.74           C  
ATOM   1691  CD  PRO A 100      17.604  10.329 -18.258  1.00  0.74           C  
ATOM   1692  HA  PRO A 100      16.949   7.643 -16.857  1.00  0.74           H  
ATOM   1693 1HB  PRO A 100      18.166  10.021 -15.488  1.00  0.74           H  
ATOM   1694 2HB  PRO A 100      18.902   8.466 -15.816  1.00  0.74           H  
ATOM   1695 1HG  PRO A 100      19.552  10.582 -17.330  1.00  0.74           H  
ATOM   1696 2HG  PRO A 100      19.317   9.004 -18.090  1.00  0.74           H  
ATOM   1697 1HD  PRO A 100      17.388  11.375 -17.987  1.00  0.74           H  
ATOM   1698 2HD  PRO A 100      17.822  10.197 -19.307  1.00  0.74           H  
ATOM   1699  N   PRO A 101      15.677   8.054 -14.520  1.00  0.72           N  
ATOM   1700  CA  PRO A 101      14.831   8.197 -13.349  1.00  0.72           C  
ATOM   1701  C   PRO A 101      15.087   9.442 -12.511  1.00  0.72           C  
ATOM   1702  O   PRO A 101      14.150   9.999 -11.947  1.00  0.72           O  
ATOM   1703  CB  PRO A 101      15.224   6.986 -12.525  1.00  0.72           C  
ATOM   1704  CG  PRO A 101      15.636   5.981 -13.501  1.00  0.72           C  
ATOM   1705  CD  PRO A 101      16.324   6.740 -14.615  1.00  0.72           C  
ATOM   1706  HA  PRO A 101      13.778   8.142 -13.652  1.00  0.72           H  
ATOM   1707 1HB  PRO A 101      16.018   7.252 -11.813  1.00  0.72           H  
ATOM   1708 2HB  PRO A 101      14.357   6.668 -11.939  1.00  0.72           H  
ATOM   1709 1HG  PRO A 101      16.297   5.237 -13.031  1.00  0.72           H  
ATOM   1710 2HG  PRO A 101      14.757   5.478 -13.781  1.00  0.72           H  
ATOM   1711 1HD  PRO A 101      17.407   6.813 -14.448  1.00  0.72           H  
ATOM   1712 2HD  PRO A 101      16.066   6.232 -15.556  1.00  0.72           H  
ATOM   1713  N   LYS A 102      16.339   9.923 -12.460  1.00  0.70           N  
ATOM   1714  CA  LYS A 102      16.632  11.100 -11.633  1.00  0.70           C  
ATOM   1715  C   LYS A 102      15.848  12.321 -12.089  1.00  0.70           C  
ATOM   1716  O   LYS A 102      15.525  13.195 -11.289  1.00  0.70           O  
ATOM   1717  CB  LYS A 102      18.123  11.444 -11.676  1.00  0.70           C  
ATOM   1718  CG  LYS A 102      18.586  12.050 -13.016  1.00  0.70           C  
ATOM   1719  CD  LYS A 102      20.080  12.334 -13.064  1.00  0.70           C  
ATOM   1720  CE  LYS A 102      20.530  12.759 -14.488  1.00  0.70           C  
ATOM   1721  NZ  LYS A 102      20.001  14.105 -14.912  1.00  0.70           N  
ATOM   1722  H   LYS A 102      17.088   9.467 -12.957  1.00  0.70           H  
ATOM   1723  HA  LYS A 102      16.349  10.881 -10.602  1.00  0.70           H  
ATOM   1724 1HB  LYS A 102      18.350  12.169 -10.891  1.00  0.70           H  
ATOM   1725 2HB  LYS A 102      18.712  10.550 -11.482  1.00  0.70           H  
ATOM   1726 1HG  LYS A 102      18.305  11.416 -13.829  1.00  0.70           H  
ATOM   1727 2HG  LYS A 102      18.088  13.008 -13.150  1.00  0.70           H  
ATOM   1728 1HD  LYS A 102      20.312  13.143 -12.365  1.00  0.70           H  
ATOM   1729 2HD  LYS A 102      20.631  11.446 -12.764  1.00  0.70           H  
ATOM   1730 1HE  LYS A 102      21.616  12.783 -14.518  1.00  0.70           H  
ATOM   1731 2HE  LYS A 102      20.172  12.012 -15.197  1.00  0.70           H  
ATOM   1732 1HZ  LYS A 102      20.322  14.312 -15.842  1.00  0.70           H  
ATOM   1733 2HZ  LYS A 102      18.962  14.116 -14.921  1.00  0.70           H  
ATOM   1734 3HZ  LYS A 102      20.334  14.812 -14.283  1.00  0.70           H  
ATOM   1735  N   ASP A 103      15.467  12.342 -13.363  1.00  0.68           N  
ATOM   1736  CA  ASP A 103      14.755  13.466 -13.915  1.00  0.68           C  
ATOM   1737  C   ASP A 103      13.298  13.410 -13.505  1.00  0.68           C  
ATOM   1738  O   ASP A 103      12.582  14.408 -13.553  1.00  0.68           O  
ATOM   1739  CB  ASP A 103      14.908  13.471 -15.419  1.00  0.68           C  
ATOM   1740  CG  ASP A 103      16.374  13.773 -15.884  1.00  0.68           C  
ATOM   1741  OD1 ASP A 103      17.169  14.233 -15.070  1.00  0.68           O  
ATOM   1742  OD2 ASP A 103      16.683  13.536 -17.032  1.00  0.68           O  
ATOM   1743  H   ASP A 103      15.676  11.557 -13.980  1.00  0.68           H  
ATOM   1744  HA  ASP A 103      15.188  14.381 -13.524  1.00  0.68           H  
ATOM   1745 1HB  ASP A 103      14.623  12.498 -15.781  1.00  0.68           H  
ATOM   1746 2HB  ASP A 103      14.229  14.197 -15.848  1.00  0.68           H  
ATOM   1747  N   LEU A 104      12.857  12.232 -13.088  1.00  0.66           N  
ATOM   1748  CA  LEU A 104      11.486  12.031 -12.718  1.00  0.66           C  
ATOM   1749  C   LEU A 104      11.417  12.344 -11.234  1.00  0.66           C  
ATOM   1750  O   LEU A 104      10.423  12.883 -10.742  1.00  0.66           O  
ATOM   1751  CB  LEU A 104      11.094  10.605 -13.101  1.00  0.66           C  
ATOM   1752  CG  LEU A 104      11.363  10.351 -14.652  1.00  0.66           C  
ATOM   1753  CD1 LEU A 104      11.036   8.953 -15.030  1.00  0.66           C  
ATOM   1754  CD2 LEU A 104      10.584  11.350 -15.488  1.00  0.66           C  
ATOM   1755  H   LEU A 104      13.491  11.444 -13.005  1.00  0.66           H  
ATOM   1756  HA  LEU A 104      10.851  12.732 -13.261  1.00  0.66           H  
ATOM   1757 1HB  LEU A 104      11.685   9.898 -12.517  1.00  0.66           H  
ATOM   1758 2HB  LEU A 104      10.038  10.446 -12.891  1.00  0.66           H  
ATOM   1759  HG  LEU A 104      12.433  10.490 -14.850  1.00  0.66           H  
ATOM   1760 1HD1 LEU A 104      11.256   8.807 -16.086  1.00  0.66           H  
ATOM   1761 2HD1 LEU A 104      11.634   8.283 -14.446  1.00  0.66           H  
ATOM   1762 3HD1 LEU A 104       9.979   8.763 -14.849  1.00  0.66           H  
ATOM   1763 1HD2 LEU A 104      10.803  11.183 -16.545  1.00  0.66           H  
ATOM   1764 2HD2 LEU A 104       9.516  11.227 -15.312  1.00  0.66           H  
ATOM   1765 3HD2 LEU A 104      10.887  12.355 -15.211  1.00  0.66           H  
ATOM   1766  N   GLU A 105      12.534  12.076 -10.530  1.00  0.64           N  
ATOM   1767  CA  GLU A 105      12.631  12.451  -9.124  1.00  0.64           C  
ATOM   1768  C   GLU A 105      12.617  13.980  -9.059  1.00  0.64           C  
ATOM   1769  O   GLU A 105      11.932  14.563  -8.219  1.00  0.64           O  
ATOM   1770  CB  GLU A 105      13.910  11.894  -8.460  1.00  0.64           C  
ATOM   1771  CG  GLU A 105      13.974  10.355  -8.278  1.00  0.64           C  
ATOM   1772  CD  GLU A 105      15.294   9.871  -7.649  1.00  0.64           C  
ATOM   1773  OE1 GLU A 105      16.150  10.695  -7.422  1.00  0.64           O  
ATOM   1774  OE2 GLU A 105      15.445   8.671  -7.409  1.00  0.64           O  
ATOM   1775  H   GLU A 105      13.301  11.586 -10.987  1.00  0.64           H  
ATOM   1776  HA  GLU A 105      11.765  12.092  -8.581  1.00  0.64           H  
ATOM   1777 1HB  GLU A 105      14.773  12.188  -9.048  1.00  0.64           H  
ATOM   1778 2HB  GLU A 105      14.026  12.348  -7.477  1.00  0.64           H  
ATOM   1779 1HG  GLU A 105      13.151  10.043  -7.640  1.00  0.64           H  
ATOM   1780 2HG  GLU A 105      13.846   9.887  -9.255  1.00  0.64           H  
ATOM   1781  N   TYR A 106      13.306  14.638 -10.007  1.00  0.62           N  
ATOM   1782  CA  TYR A 106      13.326  16.096 -10.032  1.00  0.62           C  
ATOM   1783  C   TYR A 106      11.927  16.651 -10.275  1.00  0.62           C  
ATOM   1784  O   TYR A 106      11.511  17.600  -9.598  1.00  0.62           O  
ATOM   1785  CB  TYR A 106      14.247  16.613 -11.124  1.00  0.62           C  
ATOM   1786  CG  TYR A 106      15.701  16.338 -10.912  1.00  0.62           C  
ATOM   1787  CD1 TYR A 106      16.556  16.346 -11.999  1.00  0.62           C  
ATOM   1788  CD2 TYR A 106      16.187  16.060  -9.652  1.00  0.62           C  
ATOM   1789  CE1 TYR A 106      17.891  16.084 -11.826  1.00  0.62           C  
ATOM   1790  CE2 TYR A 106      17.528  15.797  -9.477  1.00  0.62           C  
ATOM   1791  CZ  TYR A 106      18.380  15.809 -10.558  1.00  0.62           C  
ATOM   1792  OH  TYR A 106      19.723  15.552 -10.377  1.00  0.62           O  
ATOM   1793  H   TYR A 106      13.882  14.110 -10.663  1.00  0.62           H  
ATOM   1794  HA  TYR A 106      13.673  16.460  -9.065  1.00  0.62           H  
ATOM   1795 1HB  TYR A 106      13.955  16.179 -12.078  1.00  0.62           H  
ATOM   1796 2HB  TYR A 106      14.126  17.682 -11.205  1.00  0.62           H  
ATOM   1797  HD1 TYR A 106      16.171  16.561 -12.996  1.00  0.62           H  
ATOM   1798  HD2 TYR A 106      15.512  16.049  -8.796  1.00  0.62           H  
ATOM   1799  HE1 TYR A 106      18.557  16.092 -12.685  1.00  0.62           H  
ATOM   1800  HE2 TYR A 106      17.912  15.580  -8.482  1.00  0.62           H  
ATOM   1801  HH  TYR A 106      19.882  15.334  -9.456  1.00  0.62           H  
ATOM   1802  N   ILE A 107      11.165  16.018 -11.183  1.00  0.61           N  
ATOM   1803  CA  ILE A 107       9.797  16.467 -11.405  1.00  0.61           C  
ATOM   1804  C   ILE A 107       8.995  16.294 -10.139  1.00  0.61           C  
ATOM   1805  O   ILE A 107       8.280  17.212  -9.745  1.00  0.61           O  
ATOM   1806  CB  ILE A 107       9.077  15.719 -12.548  1.00  0.61           C  
ATOM   1807  CG1 ILE A 107       9.687  16.086 -13.898  1.00  0.61           C  
ATOM   1808  CG2 ILE A 107       7.579  16.085 -12.522  1.00  0.61           C  
ATOM   1809  CD1 ILE A 107       9.255  15.214 -15.035  1.00  0.61           C  
ATOM   1810  H   ILE A 107      11.556  15.264 -11.752  1.00  0.61           H  
ATOM   1811  HA  ILE A 107       9.808  17.520 -11.655  1.00  0.61           H  
ATOM   1812  HB  ILE A 107       9.197  14.644 -12.413  1.00  0.61           H  
ATOM   1813 1HG1 ILE A 107       9.383  17.072 -14.136  1.00  0.61           H  
ATOM   1814 2HG1 ILE A 107      10.773  16.059 -13.818  1.00  0.61           H  
ATOM   1815 1HG2 ILE A 107       7.061  15.554 -13.319  1.00  0.61           H  
ATOM   1816 2HG2 ILE A 107       7.157  15.796 -11.564  1.00  0.61           H  
ATOM   1817 3HG2 ILE A 107       7.458  17.161 -12.664  1.00  0.61           H  
ATOM   1818 1HD1 ILE A 107       9.724  15.558 -15.953  1.00  0.61           H  
ATOM   1819 2HD1 ILE A 107       9.555  14.196 -14.834  1.00  0.61           H  
ATOM   1820 3HD1 ILE A 107       8.173  15.260 -15.139  1.00  0.61           H  
ATOM   1821  N   ALA A 108       9.121  15.139  -9.486  1.00  0.59           N  
ATOM   1822  CA  ALA A 108       8.367  14.900  -8.271  1.00  0.59           C  
ATOM   1823  C   ALA A 108       8.670  15.928  -7.199  1.00  0.59           C  
ATOM   1824  O   ALA A 108       7.748  16.432  -6.546  1.00  0.59           O  
ATOM   1825  CB  ALA A 108       8.682  13.530  -7.740  1.00  0.59           C  
ATOM   1826  H   ALA A 108       9.727  14.407  -9.857  1.00  0.59           H  
ATOM   1827  HA  ALA A 108       7.323  14.960  -8.511  1.00  0.59           H  
ATOM   1828 1HB  ALA A 108       8.110  13.341  -6.845  1.00  0.59           H  
ATOM   1829 2HB  ALA A 108       8.437  12.790  -8.496  1.00  0.59           H  
ATOM   1830 3HB  ALA A 108       9.741  13.469  -7.503  1.00  0.59           H  
ATOM   1831  N   ASP A 109       9.939  16.298  -7.042  1.00  0.58           N  
ATOM   1832  CA  ASP A 109      10.244  17.296  -6.038  1.00  0.58           C  
ATOM   1833  C   ASP A 109       9.595  18.616  -6.420  1.00  0.58           C  
ATOM   1834  O   ASP A 109       9.034  19.309  -5.569  1.00  0.58           O  
ATOM   1835  CB  ASP A 109      11.753  17.477  -5.869  1.00  0.58           C  
ATOM   1836  CG  ASP A 109      12.460  16.299  -5.151  1.00  0.58           C  
ATOM   1837  OD1 ASP A 109      11.798  15.458  -4.578  1.00  0.58           O  
ATOM   1838  OD2 ASP A 109      13.673  16.290  -5.154  1.00  0.58           O  
ATOM   1839  H   ASP A 109      10.678  15.860  -7.593  1.00  0.58           H  
ATOM   1840  HA  ASP A 109       9.827  16.971  -5.087  1.00  0.58           H  
ATOM   1841 1HB  ASP A 109      12.203  17.591  -6.860  1.00  0.58           H  
ATOM   1842 2HB  ASP A 109      11.946  18.394  -5.314  1.00  0.58           H  
ATOM   1843  N   ALA A 110       9.635  18.958  -7.713  1.00  0.57           N  
ATOM   1844  CA  ALA A 110       9.024  20.195  -8.172  1.00  0.57           C  
ATOM   1845  C   ALA A 110       7.518  20.181  -7.915  1.00  0.57           C  
ATOM   1846  O   ALA A 110       6.949  21.189  -7.495  1.00  0.57           O  
ATOM   1847  CB  ALA A 110       9.314  20.410  -9.646  1.00  0.57           C  
ATOM   1848  H   ALA A 110      10.115  18.356  -8.386  1.00  0.57           H  
ATOM   1849  HA  ALA A 110       9.458  21.017  -7.604  1.00  0.57           H  
ATOM   1850 1HB  ALA A 110       8.876  21.354  -9.981  1.00  0.57           H  
ATOM   1851 2HB  ALA A 110      10.392  20.436  -9.805  1.00  0.57           H  
ATOM   1852 3HB  ALA A 110       8.892  19.597 -10.223  1.00  0.57           H  
ATOM   1853  N   LEU A 111       6.871  19.021  -8.081  1.00  0.57           N  
ATOM   1854  CA  LEU A 111       5.433  18.957  -7.858  1.00  0.57           C  
ATOM   1855  C   LEU A 111       5.149  19.283  -6.399  1.00  0.57           C  
ATOM   1856  O   LEU A 111       4.236  20.050  -6.082  1.00  0.57           O  
ATOM   1857  CB  LEU A 111       4.903  17.534  -8.083  1.00  0.57           C  
ATOM   1858  CG  LEU A 111       4.965  16.927  -9.495  1.00  0.57           C  
ATOM   1859  CD1 LEU A 111       4.571  15.481  -9.422  1.00  0.57           C  
ATOM   1860  CD2 LEU A 111       4.094  17.634 -10.412  1.00  0.57           C  
ATOM   1861  H   LEU A 111       7.381  18.206  -8.423  1.00  0.57           H  
ATOM   1862  HA  LEU A 111       4.928  19.672  -8.500  1.00  0.57           H  
ATOM   1863 1HB  LEU A 111       5.455  16.862  -7.432  1.00  0.57           H  
ATOM   1864 2HB  LEU A 111       3.879  17.519  -7.762  1.00  0.57           H  
ATOM   1865  HG  LEU A 111       5.962  16.993  -9.850  1.00  0.57           H  
ATOM   1866 1HD1 LEU A 111       4.638  15.038 -10.414  1.00  0.57           H  
ATOM   1867 2HD1 LEU A 111       5.209  14.950  -8.753  1.00  0.57           H  
ATOM   1868 3HD1 LEU A 111       3.566  15.414  -9.057  1.00  0.57           H  
ATOM   1869 1HD2 LEU A 111       4.174  17.198 -11.409  1.00  0.57           H  
ATOM   1870 2HD2 LEU A 111       3.092  17.571 -10.086  1.00  0.57           H  
ATOM   1871 3HD2 LEU A 111       4.403  18.639 -10.426  1.00  0.57           H  
ATOM   1872  N   LEU A 112       5.967  18.724  -5.501  1.00  0.57           N  
ATOM   1873  CA  LEU A 112       5.772  18.933  -4.074  1.00  0.57           C  
ATOM   1874  C   LEU A 112       6.028  20.376  -3.671  1.00  0.57           C  
ATOM   1875  O   LEU A 112       5.259  20.951  -2.891  1.00  0.57           O  
ATOM   1876  CB  LEU A 112       6.695  17.994  -3.290  1.00  0.57           C  
ATOM   1877  CG  LEU A 112       6.345  16.478  -3.391  1.00  0.57           C  
ATOM   1878  CD1 LEU A 112       7.455  15.643  -2.802  1.00  0.57           C  
ATOM   1879  CD2 LEU A 112       5.071  16.191  -2.638  1.00  0.57           C  
ATOM   1880  H   LEU A 112       6.716  18.106  -5.826  1.00  0.57           H  
ATOM   1881  HA  LEU A 112       4.746  18.691  -3.831  1.00  0.57           H  
ATOM   1882 1HB  LEU A 112       7.711  18.122  -3.664  1.00  0.57           H  
ATOM   1883 2HB  LEU A 112       6.675  18.278  -2.241  1.00  0.57           H  
ATOM   1884  HG  LEU A 112       6.227  16.208  -4.442  1.00  0.57           H  
ATOM   1885 1HD1 LEU A 112       7.194  14.596  -2.893  1.00  0.57           H  
ATOM   1886 2HD1 LEU A 112       8.381  15.837  -3.348  1.00  0.57           H  
ATOM   1887 3HD1 LEU A 112       7.588  15.898  -1.753  1.00  0.57           H  
ATOM   1888 1HD2 LEU A 112       4.859  15.134  -2.730  1.00  0.57           H  
ATOM   1889 2HD2 LEU A 112       5.195  16.447  -1.586  1.00  0.57           H  
ATOM   1890 3HD2 LEU A 112       4.265  16.764  -3.054  1.00  0.57           H  
ATOM   1891  N   GLU A 113       7.075  20.991  -4.231  1.00  0.57           N  
ATOM   1892  CA  GLU A 113       7.365  22.378  -3.888  1.00  0.57           C  
ATOM   1893  C   GLU A 113       6.254  23.308  -4.342  1.00  0.57           C  
ATOM   1894  O   GLU A 113       5.876  24.231  -3.612  1.00  0.57           O  
ATOM   1895  CB  GLU A 113       8.686  22.849  -4.501  1.00  0.57           C  
ATOM   1896  CG  GLU A 113       9.961  22.250  -3.882  1.00  0.57           C  
ATOM   1897  CD  GLU A 113      11.285  22.761  -4.522  1.00  0.57           C  
ATOM   1898  OE1 GLU A 113      11.299  23.785  -5.190  1.00  0.57           O  
ATOM   1899  OE2 GLU A 113      12.287  22.096  -4.340  1.00  0.57           O  
ATOM   1900  H   GLU A 113       7.685  20.476  -4.868  1.00  0.57           H  
ATOM   1901  HA  GLU A 113       7.445  22.451  -2.805  1.00  0.57           H  
ATOM   1902 1HB  GLU A 113       8.682  22.573  -5.550  1.00  0.57           H  
ATOM   1903 2HB  GLU A 113       8.749  23.927  -4.437  1.00  0.57           H  
ATOM   1904 1HG  GLU A 113       9.972  22.487  -2.819  1.00  0.57           H  
ATOM   1905 2HG  GLU A 113       9.913  21.167  -3.979  1.00  0.57           H  
ATOM   1906  N   VAL A 114       5.692  23.046  -5.522  1.00  0.57           N  
ATOM   1907  CA  VAL A 114       4.641  23.908  -6.024  1.00  0.57           C  
ATOM   1908  C   VAL A 114       3.385  23.742  -5.193  1.00  0.57           C  
ATOM   1909  O   VAL A 114       2.737  24.733  -4.847  1.00  0.57           O  
ATOM   1910  CB  VAL A 114       4.305  23.631  -7.486  1.00  0.57           C  
ATOM   1911  CG1 VAL A 114       3.142  24.459  -7.876  1.00  0.57           C  
ATOM   1912  CG2 VAL A 114       5.428  23.991  -8.365  1.00  0.57           C  
ATOM   1913  H   VAL A 114       6.034  22.270  -6.093  1.00  0.57           H  
ATOM   1914  HA  VAL A 114       4.976  24.942  -5.942  1.00  0.57           H  
ATOM   1915  HB  VAL A 114       4.052  22.573  -7.605  1.00  0.57           H  
ATOM   1916 1HG1 VAL A 114       2.889  24.264  -8.921  1.00  0.57           H  
ATOM   1917 2HG1 VAL A 114       2.298  24.233  -7.240  1.00  0.57           H  
ATOM   1918 3HG1 VAL A 114       3.409  25.506  -7.754  1.00  0.57           H  
ATOM   1919 1HG2 VAL A 114       5.136  23.806  -9.370  1.00  0.57           H  
ATOM   1920 2HG2 VAL A 114       5.642  25.043  -8.241  1.00  0.57           H  
ATOM   1921 3HG2 VAL A 114       6.294  23.405  -8.116  1.00  0.57           H  
ATOM   1922  N   MET A 115       3.031  22.496  -4.856  1.00  0.59           N  
ATOM   1923  CA  MET A 115       1.840  22.294  -4.054  1.00  0.59           C  
ATOM   1924  C   MET A 115       1.986  22.965  -2.695  1.00  0.59           C  
ATOM   1925  O   MET A 115       1.044  23.610  -2.230  1.00  0.59           O  
ATOM   1926  CB  MET A 115       1.546  20.806  -3.884  1.00  0.59           C  
ATOM   1927  CG  MET A 115       1.042  20.114  -5.090  1.00  0.59           C  
ATOM   1928  SD  MET A 115       0.481  18.451  -4.793  1.00  0.59           S  
ATOM   1929  CE  MET A 115       2.047  17.704  -4.579  1.00  0.59           C  
ATOM   1930  H   MET A 115       3.580  21.692  -5.167  1.00  0.59           H  
ATOM   1931  HA  MET A 115       0.999  22.758  -4.564  1.00  0.59           H  
ATOM   1932 1HB  MET A 115       2.444  20.292  -3.535  1.00  0.59           H  
ATOM   1933 2HB  MET A 115       0.824  20.689  -3.188  1.00  0.59           H  
ATOM   1934 1HG  MET A 115       0.238  20.683  -5.543  1.00  0.59           H  
ATOM   1935 2HG  MET A 115       1.849  20.058  -5.755  1.00  0.59           H  
ATOM   1936 1HE  MET A 115       1.929  16.647  -4.382  1.00  0.59           H  
ATOM   1937 2HE  MET A 115       2.645  17.842  -5.478  1.00  0.59           H  
ATOM   1938 3HE  MET A 115       2.537  18.180  -3.738  1.00  0.59           H  
ATOM   1939  N   LYS A 116       3.184  22.903  -2.099  1.00  0.60           N  
ATOM   1940  CA  LYS A 116       3.409  23.526  -0.799  1.00  0.60           C  
ATOM   1941  C   LYS A 116       3.232  25.034  -0.894  1.00  0.60           C  
ATOM   1942  O   LYS A 116       2.628  25.659  -0.021  1.00  0.60           O  
ATOM   1943  CB  LYS A 116       4.811  23.186  -0.284  1.00  0.60           C  
ATOM   1944  CG  LYS A 116       5.176  23.786   1.097  1.00  0.60           C  
ATOM   1945  CD  LYS A 116       4.301  23.223   2.218  1.00  0.60           C  
ATOM   1946  CE  LYS A 116       4.760  23.694   3.613  1.00  0.60           C  
ATOM   1947  NZ  LYS A 116       3.832  23.244   4.741  1.00  0.60           N  
ATOM   1948  H   LYS A 116       3.940  22.365  -2.525  1.00  0.60           H  
ATOM   1949  HA  LYS A 116       2.678  23.145  -0.097  1.00  0.60           H  
ATOM   1950 1HB  LYS A 116       4.912  22.102  -0.221  1.00  0.60           H  
ATOM   1951 2HB  LYS A 116       5.550  23.533  -1.010  1.00  0.60           H  
ATOM   1952 1HG  LYS A 116       6.220  23.571   1.318  1.00  0.60           H  
ATOM   1953 2HG  LYS A 116       5.048  24.868   1.054  1.00  0.60           H  
ATOM   1954 1HD  LYS A 116       3.280  23.558   2.053  1.00  0.60           H  
ATOM   1955 2HD  LYS A 116       4.332  22.138   2.183  1.00  0.60           H  
ATOM   1956 1HE  LYS A 116       5.754  23.296   3.802  1.00  0.60           H  
ATOM   1957 2HE  LYS A 116       4.809  24.780   3.616  1.00  0.60           H  
ATOM   1958 1HZ  LYS A 116       4.190  23.585   5.621  1.00  0.60           H  
ATOM   1959 2HZ  LYS A 116       2.900  23.612   4.600  1.00  0.60           H  
ATOM   1960 3HZ  LYS A 116       3.748  22.220   4.807  1.00  0.60           H  
ATOM   1961  N   GLU A 117       3.756  25.631  -1.961  1.00  0.62           N  
ATOM   1962  CA  GLU A 117       3.598  27.060  -2.164  1.00  0.62           C  
ATOM   1963  C   GLU A 117       2.126  27.460  -2.366  1.00  0.62           C  
ATOM   1964  O   GLU A 117       1.680  28.481  -1.837  1.00  0.62           O  
ATOM   1965  CB  GLU A 117       4.459  27.525  -3.348  1.00  0.62           C  
ATOM   1966  CG  GLU A 117       4.412  29.035  -3.624  1.00  0.62           C  
ATOM   1967  CD  GLU A 117       5.401  29.493  -4.698  1.00  0.62           C  
ATOM   1968  OE1 GLU A 117       6.579  29.200  -4.580  1.00  0.62           O  
ATOM   1969  OE2 GLU A 117       4.971  30.111  -5.644  1.00  0.62           O  
ATOM   1970  H   GLU A 117       4.282  25.083  -2.643  1.00  0.62           H  
ATOM   1971  HA  GLU A 117       3.959  27.567  -1.270  1.00  0.62           H  
ATOM   1972 1HB  GLU A 117       5.498  27.242  -3.174  1.00  0.62           H  
ATOM   1973 2HB  GLU A 117       4.133  27.008  -4.253  1.00  0.62           H  
ATOM   1974 1HG  GLU A 117       3.400  29.291  -3.943  1.00  0.62           H  
ATOM   1975 2HG  GLU A 117       4.615  29.567  -2.697  1.00  0.62           H  
ATOM   1976  N   LYS A 118       1.373  26.667  -3.143  1.00  0.65           N  
ATOM   1977  CA  LYS A 118      -0.020  27.012  -3.443  1.00  0.65           C  
ATOM   1978  C   LYS A 118      -1.044  26.740  -2.341  1.00  0.65           C  
ATOM   1979  O   LYS A 118      -1.934  27.568  -2.129  1.00  0.65           O  
ATOM   1980  CB  LYS A 118      -0.487  26.310  -4.715  1.00  0.65           C  
ATOM   1981  CG  LYS A 118       0.171  26.831  -5.976  1.00  0.65           C  
ATOM   1982  CD  LYS A 118      -0.423  26.200  -7.214  1.00  0.65           C  
ATOM   1983  CE  LYS A 118       0.318  26.666  -8.470  1.00  0.65           C  
ATOM   1984  NZ  LYS A 118       0.243  28.124  -8.671  1.00  0.65           N  
ATOM   1985  H   LYS A 118       1.790  25.838  -3.565  1.00  0.65           H  
ATOM   1986  HA  LYS A 118      -0.047  28.082  -3.637  1.00  0.65           H  
ATOM   1987 1HB  LYS A 118      -0.260  25.244  -4.638  1.00  0.65           H  
ATOM   1988 2HB  LYS A 118      -1.567  26.412  -4.813  1.00  0.65           H  
ATOM   1989 1HG  LYS A 118       0.054  27.912  -6.030  1.00  0.65           H  
ATOM   1990 2HG  LYS A 118       1.236  26.601  -5.939  1.00  0.65           H  
ATOM   1991 1HD  LYS A 118      -0.351  25.123  -7.120  1.00  0.65           H  
ATOM   1992 2HD  LYS A 118      -1.474  26.472  -7.296  1.00  0.65           H  
ATOM   1993 1HE  LYS A 118       1.347  26.408  -8.380  1.00  0.65           H  
ATOM   1994 2HE  LYS A 118      -0.097  26.169  -9.345  1.00  0.65           H  
ATOM   1995 1HZ  LYS A 118       0.796  28.337  -9.513  1.00  0.65           H  
ATOM   1996 2HZ  LYS A 118      -0.710  28.421  -8.794  1.00  0.65           H  
ATOM   1997 3HZ  LYS A 118       0.651  28.601  -7.885  1.00  0.65           H  
ATOM   1998  N   TYR A 119      -0.947  25.610  -1.634  1.00  0.68           N  
ATOM   1999  CA  TYR A 119      -1.959  25.325  -0.617  1.00  0.68           C  
ATOM   2000  C   TYR A 119      -1.307  24.940   0.734  1.00  0.68           C  
ATOM   2001  O   TYR A 119      -1.609  23.878   1.303  1.00  0.68           O  
ATOM   2002  CB  TYR A 119      -2.880  24.184  -1.112  1.00  0.68           C  
ATOM   2003  CG  TYR A 119      -3.490  24.371  -2.511  1.00  0.68           C  
ATOM   2004  CD1 TYR A 119      -3.011  23.604  -3.593  1.00  0.68           C  
ATOM   2005  CD2 TYR A 119      -4.500  25.284  -2.718  1.00  0.68           C  
ATOM   2006  CE1 TYR A 119      -3.573  23.762  -4.861  1.00  0.68           C  
ATOM   2007  CE2 TYR A 119      -5.049  25.446  -3.976  1.00  0.68           C  
ATOM   2008  CZ  TYR A 119      -4.602  24.692  -5.043  1.00  0.68           C  
ATOM   2009  OH  TYR A 119      -5.191  24.869  -6.286  1.00  0.68           O  
ATOM   2010  H   TYR A 119      -0.192  24.948  -1.820  1.00  0.68           H  
ATOM   2011  HA  TYR A 119      -2.582  26.201  -0.469  1.00  0.68           H  
ATOM   2012 1HB  TYR A 119      -2.401  23.260  -1.110  1.00  0.68           H  
ATOM   2013 2HB  TYR A 119      -3.710  24.095  -0.406  1.00  0.68           H  
ATOM   2014  HD1 TYR A 119      -2.208  22.880  -3.437  1.00  0.68           H  
ATOM   2015  HD2 TYR A 119      -4.865  25.882  -1.883  1.00  0.68           H  
ATOM   2016  HE1 TYR A 119      -3.216  23.163  -5.700  1.00  0.68           H  
ATOM   2017  HE2 TYR A 119      -5.849  26.170  -4.126  1.00  0.68           H  
ATOM   2018  HH  TYR A 119      -5.398  24.000  -6.690  1.00  0.68           H  
ATOM   2019  N   PRO A 120      -0.530  25.852   1.363  1.00  0.70           N  
ATOM   2020  CA  PRO A 120       0.310  25.598   2.525  1.00  0.70           C  
ATOM   2021  C   PRO A 120      -0.480  25.137   3.737  1.00  0.70           C  
ATOM   2022  O   PRO A 120       0.063  24.472   4.616  1.00  0.70           O  
ATOM   2023  CB  PRO A 120       0.960  26.970   2.777  1.00  0.70           C  
ATOM   2024  CG  PRO A 120       0.035  27.969   2.129  1.00  0.70           C  
ATOM   2025  CD  PRO A 120      -0.511  27.261   0.922  1.00  0.70           C  
ATOM   2026  HA  PRO A 120       1.079  24.862   2.250  1.00  0.70           H  
ATOM   2027 1HB  PRO A 120       1.078  27.135   3.857  1.00  0.70           H  
ATOM   2028 2HB  PRO A 120       1.971  26.983   2.335  1.00  0.70           H  
ATOM   2029 1HG  PRO A 120      -0.751  28.273   2.832  1.00  0.70           H  
ATOM   2030 2HG  PRO A 120       0.594  28.877   1.859  1.00  0.70           H  
ATOM   2031 1HD  PRO A 120      -1.507  27.650   0.704  1.00  0.70           H  
ATOM   2032 2HD  PRO A 120       0.191  27.396   0.090  1.00  0.70           H  
ATOM   2033  N   ASP A 121      -1.779  25.455   3.763  1.00  0.72           N  
ATOM   2034  CA  ASP A 121      -2.666  25.075   4.858  1.00  0.72           C  
ATOM   2035  C   ASP A 121      -2.967  23.572   4.901  1.00  0.72           C  
ATOM   2036  O   ASP A 121      -3.448  23.060   5.911  1.00  0.72           O  
ATOM   2037  CB  ASP A 121      -3.982  25.867   4.789  1.00  0.72           C  
ATOM   2038  CG  ASP A 121      -4.775  25.696   3.470  1.00  0.72           C  
ATOM   2039  OD1 ASP A 121      -4.327  26.179   2.462  1.00  0.72           O  
ATOM   2040  OD2 ASP A 121      -5.838  25.088   3.490  1.00  0.72           O  
ATOM   2041  H   ASP A 121      -2.164  25.996   3.006  1.00  0.72           H  
ATOM   2042  HA  ASP A 121      -2.172  25.336   5.792  1.00  0.72           H  
ATOM   2043 1HB  ASP A 121      -4.622  25.562   5.615  1.00  0.72           H  
ATOM   2044 2HB  ASP A 121      -3.766  26.927   4.921  1.00  0.72           H  
ATOM   2045  N   LYS A 122      -2.696  22.871   3.798  1.00  0.73           N  
ATOM   2046  CA  LYS A 122      -2.949  21.437   3.722  1.00  0.73           C  
ATOM   2047  C   LYS A 122      -1.667  20.655   3.954  1.00  0.73           C  
ATOM   2048  O   LYS A 122      -1.671  19.533   4.484  1.00  0.73           O  
ATOM   2049  CB  LYS A 122      -3.547  21.074   2.363  1.00  0.73           C  
ATOM   2050  CG  LYS A 122      -4.890  21.755   2.074  1.00  0.73           C  
ATOM   2051  CD  LYS A 122      -5.970  21.309   3.066  1.00  0.73           C  
ATOM   2052  CE  LYS A 122      -7.339  21.906   2.723  1.00  0.73           C  
ATOM   2053  NZ  LYS A 122      -7.410  23.371   3.023  1.00  0.73           N  
ATOM   2054  H   LYS A 122      -2.313  23.350   2.984  1.00  0.73           H  
ATOM   2055  HA  LYS A 122      -3.657  21.165   4.503  1.00  0.73           H  
ATOM   2056 1HB  LYS A 122      -2.848  21.376   1.576  1.00  0.73           H  
ATOM   2057 2HB  LYS A 122      -3.675  19.996   2.292  1.00  0.73           H  
ATOM   2058 1HG  LYS A 122      -4.768  22.843   2.150  1.00  0.73           H  
ATOM   2059 2HG  LYS A 122      -5.212  21.516   1.063  1.00  0.73           H  
ATOM   2060 1HD  LYS A 122      -6.041  20.223   3.067  1.00  0.73           H  
ATOM   2061 2HD  LYS A 122      -5.688  21.641   4.070  1.00  0.73           H  
ATOM   2062 1HE  LYS A 122      -7.530  21.757   1.662  1.00  0.73           H  
ATOM   2063 2HE  LYS A 122      -8.108  21.393   3.297  1.00  0.73           H  
ATOM   2064 1HZ  LYS A 122      -8.304  23.743   2.789  1.00  0.73           H  
ATOM   2065 2HZ  LYS A 122      -7.229  23.548   4.002  1.00  0.73           H  
ATOM   2066 3HZ  LYS A 122      -6.688  23.903   2.508  1.00  0.73           H  
ATOM   2067  N   PHE A 123      -0.539  21.255   3.599  1.00  0.72           N  
ATOM   2068  CA  PHE A 123       0.703  20.477   3.630  1.00  0.72           C  
ATOM   2069  C   PHE A 123       1.437  20.359   4.951  1.00  0.72           C  
ATOM   2070  O   PHE A 123       2.556  20.877   5.126  1.00  0.72           O  
ATOM   2071  CB  PHE A 123       1.648  20.997   2.605  1.00  0.72           C  
ATOM   2072  CG  PHE A 123       1.095  20.810   1.397  1.00  0.72           C  
ATOM   2073  CD1 PHE A 123       0.484  21.817   0.865  1.00  0.72           C  
ATOM   2074  CD2 PHE A 123       1.089  19.610   0.783  1.00  0.72           C  
ATOM   2075  CE1 PHE A 123      -0.141  21.703  -0.259  1.00  0.72           C  
ATOM   2076  CE2 PHE A 123       0.435  19.505  -0.373  1.00  0.72           C  
ATOM   2077  CZ  PHE A 123      -0.191  20.568  -0.877  1.00  0.72           C  
ATOM   2078  H   PHE A 123      -0.585  22.199   3.203  1.00  0.72           H  
ATOM   2079  HA  PHE A 123       0.445  19.470   3.321  1.00  0.72           H  
ATOM   2080 1HB  PHE A 123       1.787  22.051   2.762  1.00  0.72           H  
ATOM   2081 2HB  PHE A 123       2.604  20.478   2.659  1.00  0.72           H  
ATOM   2082  HD1 PHE A 123       0.507  22.763   1.381  1.00  0.72           H  
ATOM   2083  HD2 PHE A 123       1.591  18.753   1.236  1.00  0.72           H  
ATOM   2084  HE1 PHE A 123      -0.605  22.542  -0.671  1.00  0.72           H  
ATOM   2085  HE2 PHE A 123       0.397  18.609  -0.889  1.00  0.72           H  
ATOM   2086  HZ  PHE A 123      -0.733  20.508  -1.806  1.00  0.72           H  
ATOM   2087  N   GLY A 124       0.801  19.660   5.879  1.00  0.70           N  
ATOM   2088  CA  GLY A 124       1.403  19.374   7.162  1.00  0.70           C  
ATOM   2089  C   GLY A 124       2.276  18.147   6.970  1.00  0.70           C  
ATOM   2090  O   GLY A 124       2.258  17.527   5.901  1.00  0.70           O  
ATOM   2091  H   GLY A 124      -0.130  19.321   5.641  1.00  0.70           H  
ATOM   2092 1HA  GLY A 124       1.998  20.222   7.505  1.00  0.70           H  
ATOM   2093 2HA  GLY A 124       0.631  19.176   7.904  1.00  0.70           H  
ATOM   2094  N   GLU A 125       2.983  17.738   8.012  1.00  0.68           N  
ATOM   2095  CA  GLU A 125       3.860  16.575   7.910  1.00  0.68           C  
ATOM   2096  C   GLU A 125       3.260  15.336   7.200  1.00  0.68           C  
ATOM   2097  O   GLU A 125       3.816  14.930   6.176  1.00  0.68           O  
ATOM   2098  CB  GLU A 125       4.423  16.221   9.291  1.00  0.68           C  
ATOM   2099  CG  GLU A 125       5.303  14.999   9.314  1.00  0.68           C  
ATOM   2100  CD  GLU A 125       5.857  14.693  10.682  1.00  0.68           C  
ATOM   2101  OE1 GLU A 125       5.555  15.414  11.602  1.00  0.68           O  
ATOM   2102  OE2 GLU A 125       6.581  13.732  10.806  1.00  0.68           O  
ATOM   2103  H   GLU A 125       2.950  18.265   8.874  1.00  0.68           H  
ATOM   2104  HA  GLU A 125       4.716  16.882   7.308  1.00  0.68           H  
ATOM   2105 1HB  GLU A 125       5.053  17.050   9.618  1.00  0.68           H  
ATOM   2106 2HB  GLU A 125       3.656  16.128  10.035  1.00  0.68           H  
ATOM   2107 1HG  GLU A 125       4.717  14.145   8.977  1.00  0.68           H  
ATOM   2108 2HG  GLU A 125       6.123  15.140   8.611  1.00  0.68           H  
ATOM   2109  N   PRO A 126       2.146  14.714   7.670  1.00  0.65           N  
ATOM   2110  CA  PRO A 126       1.558  13.529   7.069  1.00  0.65           C  
ATOM   2111  C   PRO A 126       1.043  13.740   5.649  1.00  0.65           C  
ATOM   2112  O   PRO A 126       0.933  12.777   4.885  1.00  0.65           O  
ATOM   2113  CB  PRO A 126       0.396  13.201   8.023  1.00  0.65           C  
ATOM   2114  CG  PRO A 126       0.083  14.491   8.721  1.00  0.65           C  
ATOM   2115  CD  PRO A 126       1.409  15.179   8.873  1.00  0.65           C  
ATOM   2116  HA  PRO A 126       2.303  12.723   7.088  1.00  0.65           H  
ATOM   2117 1HB  PRO A 126      -0.458  12.822   7.446  1.00  0.65           H  
ATOM   2118 2HB  PRO A 126       0.695  12.401   8.715  1.00  0.65           H  
ATOM   2119 1HG  PRO A 126      -0.632  15.077   8.119  1.00  0.65           H  
ATOM   2120 2HG  PRO A 126      -0.405  14.290   9.686  1.00  0.65           H  
ATOM   2121 1HD  PRO A 126       1.219  16.233   8.890  1.00  0.65           H  
ATOM   2122 2HD  PRO A 126       1.896  14.818   9.787  1.00  0.65           H  
ATOM   2123  N   THR A 127       0.753  14.985   5.261  1.00  0.62           N  
ATOM   2124  CA  THR A 127       0.250  15.207   3.919  1.00  0.62           C  
ATOM   2125  C   THR A 127       1.429  15.135   2.985  1.00  0.62           C  
ATOM   2126  O   THR A 127       1.410  14.413   1.985  1.00  0.62           O  
ATOM   2127  CB  THR A 127      -0.425  16.579   3.762  1.00  0.62           C  
ATOM   2128  OG1 THR A 127      -1.546  16.706   4.654  1.00  0.62           O  
ATOM   2129  CG2 THR A 127      -0.890  16.768   2.353  1.00  0.62           C  
ATOM   2130  H   THR A 127       0.917  15.788   5.860  1.00  0.62           H  
ATOM   2131  HA  THR A 127      -0.456  14.421   3.656  1.00  0.62           H  
ATOM   2132  HB  THR A 127       0.296  17.344   4.011  1.00  0.62           H  
ATOM   2133  HG1 THR A 127      -1.878  17.635   4.617  1.00  0.62           H  
ATOM   2134 1HG2 THR A 127      -1.348  17.753   2.259  1.00  0.62           H  
ATOM   2135 2HG2 THR A 127      -0.042  16.695   1.685  1.00  0.62           H  
ATOM   2136 3HG2 THR A 127      -1.620  15.996   2.104  1.00  0.62           H  
ATOM   2137  N   LYS A 128       2.482  15.879   3.329  1.00  0.60           N  
ATOM   2138  CA  LYS A 128       3.664  15.898   2.489  1.00  0.60           C  
ATOM   2139  C   LYS A 128       4.244  14.500   2.400  1.00  0.60           C  
ATOM   2140  O   LYS A 128       4.622  14.052   1.315  1.00  0.60           O  
ATOM   2141  CB  LYS A 128       4.718  16.872   3.001  1.00  0.60           C  
ATOM   2142  CG  LYS A 128       5.938  16.976   2.078  1.00  0.60           C  
ATOM   2143  CD  LYS A 128       6.931  18.018   2.564  1.00  0.60           C  
ATOM   2144  CE  LYS A 128       8.139  18.099   1.638  1.00  0.60           C  
ATOM   2145  NZ  LYS A 128       9.130  19.109   2.106  1.00  0.60           N  
ATOM   2146  H   LYS A 128       2.450  16.435   4.187  1.00  0.60           H  
ATOM   2147  HA  LYS A 128       3.376  16.206   1.487  1.00  0.60           H  
ATOM   2148 1HB  LYS A 128       4.276  17.865   3.111  1.00  0.60           H  
ATOM   2149 2HB  LYS A 128       5.056  16.552   3.992  1.00  0.60           H  
ATOM   2150 1HG  LYS A 128       6.436  16.004   2.036  1.00  0.60           H  
ATOM   2151 2HG  LYS A 128       5.611  17.237   1.070  1.00  0.60           H  
ATOM   2152 1HD  LYS A 128       6.445  18.995   2.610  1.00  0.60           H  
ATOM   2153 2HD  LYS A 128       7.269  17.751   3.566  1.00  0.60           H  
ATOM   2154 1HE  LYS A 128       8.621  17.123   1.596  1.00  0.60           H  
ATOM   2155 2HE  LYS A 128       7.803  18.370   0.635  1.00  0.60           H  
ATOM   2156 1HZ  LYS A 128       9.914  19.134   1.470  1.00  0.60           H  
ATOM   2157 2HZ  LYS A 128       8.695  20.020   2.139  1.00  0.60           H  
ATOM   2158 3HZ  LYS A 128       9.455  18.860   3.029  1.00  0.60           H  
ATOM   2159  N   ASN A 129       4.302  13.794   3.535  1.00  0.59           N  
ATOM   2160  CA  ASN A 129       4.850  12.452   3.530  1.00  0.59           C  
ATOM   2161  C   ASN A 129       4.037  11.509   2.655  1.00  0.59           C  
ATOM   2162  O   ASN A 129       4.613  10.729   1.894  1.00  0.59           O  
ATOM   2163  CB  ASN A 129       4.944  11.912   4.943  1.00  0.59           C  
ATOM   2164  CG  ASN A 129       6.077  12.531   5.721  1.00  0.59           C  
ATOM   2165  OD1 ASN A 129       7.007  13.109   5.142  1.00  0.59           O  
ATOM   2166  ND2 ASN A 129       6.041  12.400   7.018  1.00  0.59           N  
ATOM   2167  H   ASN A 129       3.983  14.201   4.416  1.00  0.59           H  
ATOM   2168  HA  ASN A 129       5.855  12.497   3.112  1.00  0.59           H  
ATOM   2169 1HB  ASN A 129       4.009  12.117   5.464  1.00  0.59           H  
ATOM   2170 2HB  ASN A 129       5.075  10.832   4.916  1.00  0.59           H  
ATOM   2171 1HD2 ASN A 129       6.794  12.769   7.571  1.00  0.59           H  
ATOM   2172 2HD2 ASN A 129       5.283  11.923   7.456  1.00  0.59           H  
ATOM   2173  N   ALA A 130       2.703  11.598   2.715  1.00  0.58           N  
ATOM   2174  CA  ALA A 130       1.870  10.742   1.883  1.00  0.58           C  
ATOM   2175  C   ALA A 130       2.107  11.015   0.398  1.00  0.58           C  
ATOM   2176  O   ALA A 130       2.211  10.085  -0.409  1.00  0.58           O  
ATOM   2177  CB  ALA A 130       0.421  10.974   2.229  1.00  0.58           C  
ATOM   2178  H   ALA A 130       2.244  12.237   3.365  1.00  0.58           H  
ATOM   2179  HA  ALA A 130       2.130   9.704   2.090  1.00  0.58           H  
ATOM   2180 1HB  ALA A 130      -0.202  10.319   1.642  1.00  0.58           H  
ATOM   2181 2HB  ALA A 130       0.265  10.761   3.285  1.00  0.58           H  
ATOM   2182 3HB  ALA A 130       0.157  12.013   2.027  1.00  0.58           H  
ATOM   2183  N   LEU A 131       2.243  12.296   0.047  1.00  0.58           N  
ATOM   2184  CA  LEU A 131       2.483  12.696  -1.333  1.00  0.58           C  
ATOM   2185  C   LEU A 131       3.835  12.233  -1.802  1.00  0.58           C  
ATOM   2186  O   LEU A 131       3.972  11.715  -2.915  1.00  0.58           O  
ATOM   2187  CB  LEU A 131       2.393  14.205  -1.424  1.00  0.58           C  
ATOM   2188  CG  LEU A 131       1.022  14.763  -1.224  1.00  0.58           C  
ATOM   2189  CD1 LEU A 131       1.094  16.174  -1.020  1.00  0.58           C  
ATOM   2190  CD2 LEU A 131       0.234  14.526  -2.433  1.00  0.58           C  
ATOM   2191  H   LEU A 131       2.145  13.022   0.761  1.00  0.58           H  
ATOM   2192  HA  LEU A 131       1.734  12.249  -1.974  1.00  0.58           H  
ATOM   2193 1HB  LEU A 131       3.056  14.648  -0.684  1.00  0.58           H  
ATOM   2194 2HB  LEU A 131       2.711  14.501  -2.412  1.00  0.58           H  
ATOM   2195  HG  LEU A 131       0.551  14.291  -0.362  1.00  0.58           H  
ATOM   2196 1HD1 LEU A 131       0.084  16.519  -0.894  1.00  0.58           H  
ATOM   2197 2HD1 LEU A 131       1.676  16.385  -0.131  1.00  0.58           H  
ATOM   2198 3HD1 LEU A 131       1.551  16.652  -1.876  1.00  0.58           H  
ATOM   2199 1HD2 LEU A 131      -0.767  14.933  -2.314  1.00  0.58           H  
ATOM   2200 2HD2 LEU A 131       0.722  15.013  -3.263  1.00  0.58           H  
ATOM   2201 3HD2 LEU A 131       0.183  13.479  -2.611  1.00  0.58           H  
ATOM   2202  N   ARG A 132       4.831  12.354  -0.930  1.00  0.59           N  
ATOM   2203  CA  ARG A 132       6.156  11.921  -1.285  1.00  0.59           C  
ATOM   2204  C   ARG A 132       6.143  10.423  -1.486  1.00  0.59           C  
ATOM   2205  O   ARG A 132       6.691   9.933  -2.466  1.00  0.59           O  
ATOM   2206  CB  ARG A 132       7.165  12.306  -0.212  1.00  0.59           C  
ATOM   2207  CG  ARG A 132       8.583  11.861  -0.496  1.00  0.59           C  
ATOM   2208  CD  ARG A 132       9.133  12.507  -1.719  1.00  0.59           C  
ATOM   2209  NE  ARG A 132      10.463  12.027  -2.032  1.00  0.59           N  
ATOM   2210  CZ  ARG A 132      11.614  12.592  -1.620  1.00  0.59           C  
ATOM   2211  NH1 ARG A 132      11.599  13.684  -0.876  1.00  0.59           N  
ATOM   2212  NH2 ARG A 132      12.765  12.049  -1.969  1.00  0.59           N  
ATOM   2213  H   ARG A 132       4.670  12.788  -0.022  1.00  0.59           H  
ATOM   2214  HA  ARG A 132       6.443  12.396  -2.221  1.00  0.59           H  
ATOM   2215 1HB  ARG A 132       7.160  13.388  -0.079  1.00  0.59           H  
ATOM   2216 2HB  ARG A 132       6.862  11.861   0.736  1.00  0.59           H  
ATOM   2217 1HG  ARG A 132       9.222  12.115   0.347  1.00  0.59           H  
ATOM   2218 2HG  ARG A 132       8.599  10.777  -0.650  1.00  0.59           H  
ATOM   2219 1HD  ARG A 132       8.487  12.284  -2.570  1.00  0.59           H  
ATOM   2220 2HD  ARG A 132       9.189  13.580  -1.571  1.00  0.59           H  
ATOM   2221  HE  ARG A 132      10.522  11.162  -2.603  1.00  0.59           H  
ATOM   2222 1HH1 ARG A 132      10.723  14.101  -0.607  1.00  0.59           H  
ATOM   2223 2HH1 ARG A 132      12.469  14.103  -0.580  1.00  0.59           H  
ATOM   2224 1HH2 ARG A 132      12.774  11.212  -2.543  1.00  0.59           H  
ATOM   2225 2HH2 ARG A 132      13.629  12.467  -1.673  1.00  0.59           H  
ATOM   2226  N   ALA A 133       5.460   9.689  -0.602  1.00  0.60           N  
ATOM   2227  CA  ALA A 133       5.404   8.246  -0.735  1.00  0.60           C  
ATOM   2228  C   ALA A 133       4.760   7.838  -2.050  1.00  0.60           C  
ATOM   2229  O   ALA A 133       5.252   6.936  -2.733  1.00  0.60           O  
ATOM   2230  CB  ALA A 133       4.619   7.644   0.420  1.00  0.60           C  
ATOM   2231  H   ALA A 133       5.009  10.134   0.196  1.00  0.60           H  
ATOM   2232  HA  ALA A 133       6.425   7.866  -0.720  1.00  0.60           H  
ATOM   2233 1HB  ALA A 133       4.599   6.561   0.329  1.00  0.60           H  
ATOM   2234 2HB  ALA A 133       5.089   7.923   1.362  1.00  0.60           H  
ATOM   2235 3HB  ALA A 133       3.600   8.026   0.403  1.00  0.60           H  
ATOM   2236  N   ALA A 134       3.680   8.524  -2.444  1.00  0.61           N  
ATOM   2237  CA  ALA A 134       3.015   8.174  -3.692  1.00  0.61           C  
ATOM   2238  C   ALA A 134       3.944   8.368  -4.863  1.00  0.61           C  
ATOM   2239  O   ALA A 134       4.053   7.506  -5.736  1.00  0.61           O  
ATOM   2240  CB  ALA A 134       1.786   9.029  -3.896  1.00  0.61           C  
ATOM   2241  H   ALA A 134       3.297   9.261  -1.850  1.00  0.61           H  
ATOM   2242  HA  ALA A 134       2.729   7.125  -3.648  1.00  0.61           H  
ATOM   2243 1HB  ALA A 134       1.299   8.745  -4.825  1.00  0.61           H  
ATOM   2244 2HB  ALA A 134       1.105   8.887  -3.074  1.00  0.61           H  
ATOM   2245 3HB  ALA A 134       2.078  10.078  -3.944  1.00  0.61           H  
ATOM   2246  N   LEU A 135       4.669   9.477  -4.854  1.00  0.63           N  
ATOM   2247  CA  LEU A 135       5.550   9.779  -5.957  1.00  0.63           C  
ATOM   2248  C   LEU A 135       6.769   8.862  -5.954  1.00  0.63           C  
ATOM   2249  O   LEU A 135       7.206   8.408  -7.015  1.00  0.63           O  
ATOM   2250  CB  LEU A 135       5.925  11.250  -5.878  1.00  0.63           C  
ATOM   2251  CG  LEU A 135       4.708  12.243  -6.119  1.00  0.63           C  
ATOM   2252  CD1 LEU A 135       5.126  13.699  -5.823  1.00  0.63           C  
ATOM   2253  CD2 LEU A 135       4.210  12.097  -7.551  1.00  0.63           C  
ATOM   2254  H   LEU A 135       4.565  10.151  -4.091  1.00  0.63           H  
ATOM   2255  HA  LEU A 135       5.001   9.616  -6.883  1.00  0.63           H  
ATOM   2256 1HB  LEU A 135       6.333  11.451  -4.883  1.00  0.63           H  
ATOM   2257 2HB  LEU A 135       6.690  11.452  -6.617  1.00  0.63           H  
ATOM   2258  HG  LEU A 135       3.902  11.985  -5.433  1.00  0.63           H  
ATOM   2259 1HD1 LEU A 135       4.274  14.362  -5.971  1.00  0.63           H  
ATOM   2260 2HD1 LEU A 135       5.460  13.766  -4.790  1.00  0.63           H  
ATOM   2261 3HD1 LEU A 135       5.925  14.003  -6.480  1.00  0.63           H  
ATOM   2262 1HD2 LEU A 135       3.362  12.764  -7.707  1.00  0.63           H  
ATOM   2263 2HD2 LEU A 135       5.009  12.358  -8.246  1.00  0.63           H  
ATOM   2264 3HD2 LEU A 135       3.899  11.065  -7.723  1.00  0.63           H  
ATOM   2265  N   ASP A 136       7.306   8.540  -4.768  1.00  0.65           N  
ATOM   2266  CA  ASP A 136       8.449   7.640  -4.713  1.00  0.65           C  
ATOM   2267  C   ASP A 136       8.053   6.281  -5.242  1.00  0.65           C  
ATOM   2268  O   ASP A 136       8.814   5.660  -5.973  1.00  0.65           O  
ATOM   2269  CB  ASP A 136       9.002   7.454  -3.292  1.00  0.65           C  
ATOM   2270  CG  ASP A 136       9.796   8.648  -2.712  1.00  0.65           C  
ATOM   2271  OD1 ASP A 136      10.138   9.568  -3.433  1.00  0.65           O  
ATOM   2272  OD2 ASP A 136      10.103   8.593  -1.539  1.00  0.65           O  
ATOM   2273  H   ASP A 136       6.928   8.930  -3.912  1.00  0.65           H  
ATOM   2274  HA  ASP A 136       9.240   8.042  -5.344  1.00  0.65           H  
ATOM   2275 1HB  ASP A 136       8.161   7.258  -2.622  1.00  0.65           H  
ATOM   2276 2HB  ASP A 136       9.640   6.570  -3.273  1.00  0.65           H  
ATOM   2277  N   TYR A 137       6.838   5.836  -4.915  1.00  0.67           N  
ATOM   2278  CA  TYR A 137       6.336   4.552  -5.379  1.00  0.67           C  
ATOM   2279  C   TYR A 137       6.277   4.553  -6.901  1.00  0.67           C  
ATOM   2280  O   TYR A 137       6.783   3.633  -7.547  1.00  0.67           O  
ATOM   2281  CB  TYR A 137       4.986   4.243  -4.714  1.00  0.67           C  
ATOM   2282  CG  TYR A 137       4.331   2.928  -5.078  1.00  0.67           C  
ATOM   2283  CD1 TYR A 137       4.875   1.752  -4.602  1.00  0.67           C  
ATOM   2284  CD2 TYR A 137       3.154   2.894  -5.809  1.00  0.67           C  
ATOM   2285  CE1 TYR A 137       4.273   0.543  -4.865  1.00  0.67           C  
ATOM   2286  CE2 TYR A 137       2.539   1.678  -6.072  1.00  0.67           C  
ATOM   2287  CZ  TYR A 137       3.100   0.503  -5.600  1.00  0.67           C  
ATOM   2288  OH  TYR A 137       2.496  -0.715  -5.848  1.00  0.67           O  
ATOM   2289  H   TYR A 137       6.248   6.392  -4.293  1.00  0.67           H  
ATOM   2290  HA  TYR A 137       7.042   3.778  -5.078  1.00  0.67           H  
ATOM   2291 1HB  TYR A 137       5.112   4.267  -3.629  1.00  0.67           H  
ATOM   2292 2HB  TYR A 137       4.285   5.040  -4.960  1.00  0.67           H  
ATOM   2293  HD1 TYR A 137       5.790   1.783  -4.019  1.00  0.67           H  
ATOM   2294  HD2 TYR A 137       2.711   3.812  -6.167  1.00  0.67           H  
ATOM   2295  HE1 TYR A 137       4.718  -0.376  -4.488  1.00  0.67           H  
ATOM   2296  HE2 TYR A 137       1.612   1.644  -6.644  1.00  0.67           H  
ATOM   2297  HH  TYR A 137       1.727  -0.585  -6.420  1.00  0.67           H  
ATOM   2298  N   PHE A 138       5.705   5.614  -7.481  1.00  0.69           N  
ATOM   2299  CA  PHE A 138       5.586   5.705  -8.931  1.00  0.69           C  
ATOM   2300  C   PHE A 138       6.956   5.628  -9.589  1.00  0.69           C  
ATOM   2301  O   PHE A 138       7.143   4.923 -10.585  1.00  0.69           O  
ATOM   2302  CB  PHE A 138       4.945   7.039  -9.313  1.00  0.69           C  
ATOM   2303  CG  PHE A 138       3.556   7.111  -8.908  1.00  0.69           C  
ATOM   2304  CD1 PHE A 138       3.032   6.102  -8.157  1.00  0.69           C  
ATOM   2305  CD2 PHE A 138       2.756   8.167  -9.256  1.00  0.69           C  
ATOM   2306  CE1 PHE A 138       1.765   6.141  -7.758  1.00  0.69           C  
ATOM   2307  CE2 PHE A 138       1.458   8.187  -8.854  1.00  0.69           C  
ATOM   2308  CZ  PHE A 138       0.974   7.163  -8.101  1.00  0.69           C  
ATOM   2309  H   PHE A 138       5.308   6.353  -6.895  1.00  0.69           H  
ATOM   2310  HA  PHE A 138       4.971   4.877  -9.288  1.00  0.69           H  
ATOM   2311 1HB  PHE A 138       5.483   7.853  -8.836  1.00  0.69           H  
ATOM   2312 2HB  PHE A 138       5.003   7.187 -10.388  1.00  0.69           H  
ATOM   2313  HD1 PHE A 138       3.656   5.264  -7.874  1.00  0.69           H  
ATOM   2314  HD2 PHE A 138       3.164   8.976  -9.857  1.00  0.69           H  
ATOM   2315  HE1 PHE A 138       1.379   5.345  -7.155  1.00  0.69           H  
ATOM   2316  HE2 PHE A 138       0.814   9.004  -9.130  1.00  0.69           H  
ATOM   2317  HZ  PHE A 138      -0.041   7.156  -7.776  1.00  0.69           H  
ATOM   2318  N   ILE A 139       7.926   6.313  -8.996  1.00  0.71           N  
ATOM   2319  CA  ILE A 139       9.280   6.307  -9.506  1.00  0.71           C  
ATOM   2320  C   ILE A 139       9.949   4.947  -9.302  1.00  0.71           C  
ATOM   2321  O   ILE A 139      10.611   4.436 -10.194  1.00  0.71           O  
ATOM   2322  CB  ILE A 139      10.092   7.451  -8.918  1.00  0.71           C  
ATOM   2323  CG1 ILE A 139       9.516   8.766  -9.436  1.00  0.71           C  
ATOM   2324  CG2 ILE A 139      11.521   7.301  -9.319  1.00  0.71           C  
ATOM   2325  CD1 ILE A 139      10.036   9.938  -8.737  1.00  0.71           C  
ATOM   2326  H   ILE A 139       7.708   6.884  -8.177  1.00  0.71           H  
ATOM   2327  HA  ILE A 139       9.228   6.493 -10.576  1.00  0.71           H  
ATOM   2328  HB  ILE A 139       9.999   7.447  -7.829  1.00  0.71           H  
ATOM   2329 1HG1 ILE A 139       9.756   8.864 -10.495  1.00  0.71           H  
ATOM   2330 2HG1 ILE A 139       8.432   8.753  -9.322  1.00  0.71           H  
ATOM   2331 1HG2 ILE A 139      12.105   8.113  -8.902  1.00  0.71           H  
ATOM   2332 2HG2 ILE A 139      11.872   6.353  -8.928  1.00  0.71           H  
ATOM   2333 3HG2 ILE A 139      11.608   7.310 -10.406  1.00  0.71           H  
ATOM   2334 1HD1 ILE A 139       9.598  10.836  -9.160  1.00  0.71           H  
ATOM   2335 2HD1 ILE A 139       9.793   9.873  -7.673  1.00  0.71           H  
ATOM   2336 3HD1 ILE A 139      11.103   9.952  -8.870  1.00  0.71           H  
ATOM   2337  N   ASP A 140       9.802   4.320  -8.151  1.00  0.72           N  
ATOM   2338  CA  ASP A 140      10.436   3.019  -8.036  1.00  0.72           C  
ATOM   2339  C   ASP A 140       9.893   2.083  -9.116  1.00  0.72           C  
ATOM   2340  O   ASP A 140      10.646   1.305  -9.710  1.00  0.72           O  
ATOM   2341  CB  ASP A 140      10.257   2.432  -6.645  1.00  0.72           C  
ATOM   2342  CG  ASP A 140      11.155   3.125  -5.590  1.00  0.72           C  
ATOM   2343  OD1 ASP A 140      12.058   3.857  -5.979  1.00  0.72           O  
ATOM   2344  OD2 ASP A 140      10.961   2.882  -4.419  1.00  0.72           O  
ATOM   2345  H   ASP A 140       9.270   4.723  -7.389  1.00  0.72           H  
ATOM   2346  HA  ASP A 140      11.501   3.140  -8.205  1.00  0.72           H  
ATOM   2347 1HB  ASP A 140       9.210   2.550  -6.346  1.00  0.72           H  
ATOM   2348 2HB  ASP A 140      10.477   1.368  -6.664  1.00  0.72           H  
ATOM   2349  N   ASP A 141       8.603   2.184  -9.418  1.00  0.72           N  
ATOM   2350  CA  ASP A 141       8.053   1.356 -10.471  1.00  0.72           C  
ATOM   2351  C   ASP A 141       8.543   1.791 -11.871  1.00  0.72           C  
ATOM   2352  O   ASP A 141       8.762   0.941 -12.743  1.00  0.72           O  
ATOM   2353  CB  ASP A 141       6.532   1.269 -10.336  1.00  0.72           C  
ATOM   2354  CG  ASP A 141       6.136   0.371  -9.129  1.00  0.72           C  
ATOM   2355  OD1 ASP A 141       7.010  -0.329  -8.614  1.00  0.72           O  
ATOM   2356  OD2 ASP A 141       4.999   0.365  -8.756  1.00  0.72           O  
ATOM   2357  H   ASP A 141       7.999   2.828  -8.899  1.00  0.72           H  
ATOM   2358  HA  ASP A 141       8.419   0.347 -10.314  1.00  0.72           H  
ATOM   2359 1HB  ASP A 141       6.110   2.272 -10.201  1.00  0.72           H  
ATOM   2360 2HB  ASP A 141       6.110   0.829 -11.223  1.00  0.72           H  
ATOM   2361  N   ILE A 142       8.786   3.101 -12.109  1.00  0.72           N  
ATOM   2362  CA  ILE A 142       9.250   3.474 -13.452  1.00  0.72           C  
ATOM   2363  C   ILE A 142      10.648   2.870 -13.626  1.00  0.72           C  
ATOM   2364  O   ILE A 142      11.001   2.428 -14.720  1.00  0.72           O  
ATOM   2365  CB  ILE A 142       9.364   5.025 -13.671  1.00  0.72           C  
ATOM   2366  CG1 ILE A 142       9.370   5.369 -15.140  1.00  0.72           C  
ATOM   2367  CG2 ILE A 142      10.668   5.621 -13.139  1.00  0.72           C  
ATOM   2368  CD1 ILE A 142       8.111   5.193 -15.802  1.00  0.72           C  
ATOM   2369  H   ILE A 142       8.586   3.809 -11.402  1.00  0.72           H  
ATOM   2370  HA  ILE A 142       8.584   3.051 -14.200  1.00  0.72           H  
ATOM   2371  HB  ILE A 142       8.518   5.512 -13.185  1.00  0.72           H  
ATOM   2372 1HG1 ILE A 142       9.692   6.389 -15.276  1.00  0.72           H  
ATOM   2373 2HG1 ILE A 142      10.081   4.708 -15.623  1.00  0.72           H  
ATOM   2374 1HG2 ILE A 142      10.660   6.670 -13.321  1.00  0.72           H  
ATOM   2375 2HG2 ILE A 142      10.764   5.479 -12.138  1.00  0.72           H  
ATOM   2376 3HG2 ILE A 142      11.517   5.176 -13.644  1.00  0.72           H  
ATOM   2377 1HD1 ILE A 142       8.215   5.445 -16.829  1.00  0.72           H  
ATOM   2378 2HD1 ILE A 142       7.774   4.176 -15.690  1.00  0.72           H  
ATOM   2379 3HD1 ILE A 142       7.411   5.868 -15.362  1.00  0.72           H  
ATOM   2380  N   LYS A 143      11.410   2.787 -12.513  1.00  0.72           N  
ATOM   2381  CA  LYS A 143      12.758   2.227 -12.500  1.00  0.72           C  
ATOM   2382  C   LYS A 143      12.748   0.728 -12.759  1.00  0.72           C  
ATOM   2383  O   LYS A 143      13.552   0.224 -13.542  1.00  0.72           O  
ATOM   2384  CB  LYS A 143      13.440   2.510 -11.153  1.00  0.72           C  
ATOM   2385  CG  LYS A 143      13.851   3.952 -10.895  1.00  0.72           C  
ATOM   2386  CD  LYS A 143      14.389   4.125  -9.459  1.00  0.72           C  
ATOM   2387  CE  LYS A 143      14.801   5.563  -9.164  1.00  0.72           C  
ATOM   2388  NZ  LYS A 143      15.064   5.793  -7.708  1.00  0.72           N  
ATOM   2389  H   LYS A 143      11.038   3.181 -11.646  1.00  0.72           H  
ATOM   2390  HA  LYS A 143      13.335   2.706 -13.288  1.00  0.72           H  
ATOM   2391 1HB  LYS A 143      12.781   2.227 -10.350  1.00  0.72           H  
ATOM   2392 2HB  LYS A 143      14.332   1.889 -11.068  1.00  0.72           H  
ATOM   2393 1HG  LYS A 143      14.629   4.205 -11.585  1.00  0.72           H  
ATOM   2394 2HG  LYS A 143      13.003   4.615 -11.055  1.00  0.72           H  
ATOM   2395 1HD  LYS A 143      13.616   3.842  -8.747  1.00  0.72           H  
ATOM   2396 2HD  LYS A 143      15.244   3.474  -9.311  1.00  0.72           H  
ATOM   2397 1HE  LYS A 143      15.703   5.803  -9.720  1.00  0.72           H  
ATOM   2398 2HE  LYS A 143      14.025   6.217  -9.486  1.00  0.72           H  
ATOM   2399 1HZ  LYS A 143      15.308   6.793  -7.571  1.00  0.72           H  
ATOM   2400 2HZ  LYS A 143      14.218   5.583  -7.176  1.00  0.72           H  
ATOM   2401 3HZ  LYS A 143      15.813   5.205  -7.386  1.00  0.72           H  
ATOM   2402  N   LYS A 144      11.798   0.006 -12.159  1.00  0.71           N  
ATOM   2403  CA  LYS A 144      11.740  -1.439 -12.370  1.00  0.71           C  
ATOM   2404  C   LYS A 144      11.491  -1.730 -13.842  1.00  0.71           C  
ATOM   2405  O   LYS A 144      12.113  -2.620 -14.438  1.00  0.71           O  
ATOM   2406  CB  LYS A 144      10.593  -2.031 -11.559  1.00  0.71           C  
ATOM   2407  CG  LYS A 144      10.784  -2.046 -10.052  1.00  0.71           C  
ATOM   2408  CD  LYS A 144       9.498  -2.499  -9.378  1.00  0.71           C  
ATOM   2409  CE  LYS A 144       9.550  -2.353  -7.872  1.00  0.71           C  
ATOM   2410  NZ  LYS A 144       8.196  -2.547  -7.275  1.00  0.71           N  
ATOM   2411  H   LYS A 144      11.154   0.459 -11.503  1.00  0.71           H  
ATOM   2412  HA  LYS A 144      12.690  -1.884 -12.075  1.00  0.71           H  
ATOM   2413 1HB  LYS A 144       9.683  -1.462 -11.763  1.00  0.71           H  
ATOM   2414 2HB  LYS A 144      10.414  -3.053 -11.884  1.00  0.71           H  
ATOM   2415 1HG  LYS A 144      11.585  -2.736  -9.790  1.00  0.71           H  
ATOM   2416 2HG  LYS A 144      11.051  -1.062  -9.702  1.00  0.71           H  
ATOM   2417 1HD  LYS A 144       8.661  -1.911  -9.752  1.00  0.71           H  
ATOM   2418 2HD  LYS A 144       9.313  -3.542  -9.620  1.00  0.71           H  
ATOM   2419 1HE  LYS A 144      10.231  -3.094  -7.460  1.00  0.71           H  
ATOM   2420 2HE  LYS A 144       9.908  -1.354  -7.616  1.00  0.71           H  
ATOM   2421 1HZ  LYS A 144       8.234  -2.437  -6.279  1.00  0.71           H  
ATOM   2422 2HZ  LYS A 144       7.581  -1.806  -7.687  1.00  0.71           H  
ATOM   2423 3HZ  LYS A 144       7.836  -3.455  -7.503  1.00  0.71           H  
ATOM   2424  N   ILE A 145      10.613  -0.939 -14.441  1.00  0.71           N  
ATOM   2425  CA  ILE A 145      10.277  -1.130 -15.833  1.00  0.71           C  
ATOM   2426  C   ILE A 145      11.457  -0.712 -16.697  1.00  0.71           C  
ATOM   2427  O   ILE A 145      11.825  -1.423 -17.631  1.00  0.71           O  
ATOM   2428  CB  ILE A 145       9.035  -0.357 -16.219  1.00  0.71           C  
ATOM   2429  CG1 ILE A 145       7.832  -0.874 -15.462  1.00  0.71           C  
ATOM   2430  CG2 ILE A 145       8.802  -0.598 -17.707  1.00  0.71           C  
ATOM   2431  CD1 ILE A 145       6.670   0.060 -15.559  1.00  0.71           C  
ATOM   2432  H   ILE A 145      10.134  -0.214 -13.900  1.00  0.71           H  
ATOM   2433  HA  ILE A 145      10.084  -2.187 -16.003  1.00  0.71           H  
ATOM   2434  HB  ILE A 145       9.156   0.709 -15.997  1.00  0.71           H  
ATOM   2435 1HG1 ILE A 145       7.542  -1.841 -15.866  1.00  0.71           H  
ATOM   2436 2HG1 ILE A 145       8.091  -0.997 -14.407  1.00  0.71           H  
ATOM   2437 1HG2 ILE A 145       7.904  -0.094 -18.022  1.00  0.71           H  
ATOM   2438 2HG2 ILE A 145       9.654  -0.229 -18.267  1.00  0.71           H  
ATOM   2439 3HG2 ILE A 145       8.685  -1.665 -17.888  1.00  0.71           H  
ATOM   2440 1HD1 ILE A 145       5.820  -0.336 -15.001  1.00  0.71           H  
ATOM   2441 2HD1 ILE A 145       6.978   1.007 -15.136  1.00  0.71           H  
ATOM   2442 3HD1 ILE A 145       6.397   0.195 -16.580  1.00  0.71           H  
ATOM   2443  N   PHE A 146      12.082   0.424 -16.378  1.00  0.71           N  
ATOM   2444  CA  PHE A 146      13.221   0.858 -17.163  1.00  0.71           C  
ATOM   2445  C   PHE A 146      14.288  -0.222 -17.182  1.00  0.71           C  
ATOM   2446  O   PHE A 146      14.864  -0.493 -18.232  1.00  0.71           O  
ATOM   2447  CB  PHE A 146      13.867   2.105 -16.582  1.00  0.71           C  
ATOM   2448  CG  PHE A 146      13.198   3.386 -16.816  1.00  0.71           C  
ATOM   2449  CD1 PHE A 146      12.401   3.604 -17.870  1.00  0.71           C  
ATOM   2450  CD2 PHE A 146      13.440   4.393 -15.967  1.00  0.71           C  
ATOM   2451  CE1 PHE A 146      11.862   4.837 -18.072  1.00  0.71           C  
ATOM   2452  CE2 PHE A 146      12.906   5.640 -16.139  1.00  0.71           C  
ATOM   2453  CZ  PHE A 146      12.112   5.862 -17.207  1.00  0.71           C  
ATOM   2454  H   PHE A 146      11.754   1.003 -15.608  1.00  0.71           H  
ATOM   2455  HA  PHE A 146      12.895   1.058 -18.180  1.00  0.71           H  
ATOM   2456 1HB  PHE A 146      13.967   1.975 -15.510  1.00  0.71           H  
ATOM   2457 2HB  PHE A 146      14.883   2.186 -16.982  1.00  0.71           H  
ATOM   2458  HD1 PHE A 146      12.203   2.793 -18.561  1.00  0.71           H  
ATOM   2459  HD2 PHE A 146      14.080   4.163 -15.154  1.00  0.71           H  
ATOM   2460  HE1 PHE A 146      11.247   4.996 -18.926  1.00  0.71           H  
ATOM   2461  HE2 PHE A 146      13.120   6.443 -15.438  1.00  0.71           H  
ATOM   2462  HZ  PHE A 146      11.680   6.843 -17.370  1.00  0.71           H  
ATOM   2463  N   ASP A 147      14.544  -0.875 -16.043  1.00  0.72           N  
ATOM   2464  CA  ASP A 147      15.542  -1.937 -16.045  1.00  0.72           C  
ATOM   2465  C   ASP A 147      15.135  -3.060 -17.009  1.00  0.72           C  
ATOM   2466  O   ASP A 147      15.965  -3.561 -17.772  1.00  0.72           O  
ATOM   2467  CB  ASP A 147      15.763  -2.493 -14.634  1.00  0.72           C  
ATOM   2468  CG  ASP A 147      16.560  -1.551 -13.694  1.00  0.72           C  
ATOM   2469  OD1 ASP A 147      17.145  -0.600 -14.168  1.00  0.72           O  
ATOM   2470  OD2 ASP A 147      16.600  -1.825 -12.512  1.00  0.72           O  
ATOM   2471  H   ASP A 147      14.063  -0.619 -15.180  1.00  0.72           H  
ATOM   2472  HA  ASP A 147      16.485  -1.517 -16.395  1.00  0.72           H  
ATOM   2473 1HB  ASP A 147      14.787  -2.681 -14.176  1.00  0.72           H  
ATOM   2474 2HB  ASP A 147      16.280  -3.449 -14.698  1.00  0.72           H  
ATOM   2475  N   LYS A 148      13.841  -3.400 -17.053  1.00  0.74           N  
ATOM   2476  CA  LYS A 148      13.356  -4.433 -17.976  1.00  0.74           C  
ATOM   2477  C   LYS A 148      13.571  -4.015 -19.439  1.00  0.74           C  
ATOM   2478  O   LYS A 148      13.775  -4.856 -20.318  1.00  0.74           O  
ATOM   2479  CB  LYS A 148      11.876  -4.738 -17.729  1.00  0.74           C  
ATOM   2480  CG  LYS A 148      11.593  -5.458 -16.419  1.00  0.74           C  
ATOM   2481  CD  LYS A 148      10.102  -5.709 -16.226  1.00  0.74           C  
ATOM   2482  CE  LYS A 148       9.829  -6.413 -14.905  1.00  0.74           C  
ATOM   2483  NZ  LYS A 148       8.374  -6.642 -14.690  1.00  0.74           N  
ATOM   2484  H   LYS A 148      13.185  -2.961 -16.401  1.00  0.74           H  
ATOM   2485  HA  LYS A 148      13.929  -5.343 -17.802  1.00  0.74           H  
ATOM   2486 1HB  LYS A 148      11.304  -3.818 -17.735  1.00  0.74           H  
ATOM   2487 2HB  LYS A 148      11.497  -5.358 -18.539  1.00  0.74           H  
ATOM   2488 1HG  LYS A 148      12.120  -6.410 -16.408  1.00  0.74           H  
ATOM   2489 2HG  LYS A 148      11.960  -4.852 -15.594  1.00  0.74           H  
ATOM   2490 1HD  LYS A 148       9.573  -4.754 -16.235  1.00  0.74           H  
ATOM   2491 2HD  LYS A 148       9.725  -6.322 -17.043  1.00  0.74           H  
ATOM   2492 1HE  LYS A 148      10.343  -7.372 -14.899  1.00  0.74           H  
ATOM   2493 2HE  LYS A 148      10.215  -5.798 -14.089  1.00  0.74           H  
ATOM   2494 1HZ  LYS A 148       8.232  -7.109 -13.806  1.00  0.74           H  
ATOM   2495 2HZ  LYS A 148       7.891  -5.756 -14.684  1.00  0.74           H  
ATOM   2496 3HZ  LYS A 148       8.010  -7.218 -15.436  1.00  0.74           H  
ATOM   2497  N   LEU A 149      13.551  -2.704 -19.677  1.00  0.77           N  
ATOM   2498  CA  LEU A 149      13.728  -2.101 -20.994  1.00  0.77           C  
ATOM   2499  C   LEU A 149      15.204  -1.854 -21.363  1.00  0.77           C  
ATOM   2500  O   LEU A 149      15.496  -1.234 -22.390  1.00  0.77           O  
ATOM   2501  CB  LEU A 149      12.977  -0.770 -21.053  1.00  0.77           C  
ATOM   2502  CG  LEU A 149      11.442  -0.828 -20.901  1.00  0.77           C  
ATOM   2503  CD1 LEU A 149      10.900   0.579 -20.806  1.00  0.77           C  
ATOM   2504  CD2 LEU A 149      10.844  -1.525 -22.093  1.00  0.77           C  
ATOM   2505  H   LEU A 149      13.350  -2.088 -18.887  1.00  0.77           H  
ATOM   2506  HA  LEU A 149      13.301  -2.777 -21.733  1.00  0.77           H  
ATOM   2507 1HB  LEU A 149      13.359  -0.130 -20.266  1.00  0.77           H  
ATOM   2508 2HB  LEU A 149      13.193  -0.296 -22.009  1.00  0.77           H  
ATOM   2509  HG  LEU A 149      11.182  -1.366 -19.997  1.00  0.77           H  
ATOM   2510 1HD1 LEU A 149       9.817   0.546 -20.701  1.00  0.77           H  
ATOM   2511 2HD1 LEU A 149      11.327   1.083 -19.951  1.00  0.77           H  
ATOM   2512 3HD1 LEU A 149      11.161   1.109 -21.707  1.00  0.77           H  
ATOM   2513 1HD2 LEU A 149       9.760  -1.559 -21.983  1.00  0.77           H  
ATOM   2514 2HD2 LEU A 149      11.101  -0.976 -23.007  1.00  0.77           H  
ATOM   2515 3HD2 LEU A 149      11.237  -2.541 -22.156  1.00  0.77           H  
ATOM   2516  N   GLY A 150      16.150  -2.246 -20.508  1.00  0.80           N  
ATOM   2517  CA  GLY A 150      17.574  -2.094 -20.827  1.00  0.80           C  
ATOM   2518  C   GLY A 150      18.204  -0.725 -20.528  1.00  0.80           C  
ATOM   2519  O   GLY A 150      19.222  -0.657 -19.839  1.00  0.80           O  
ATOM   2520  H   GLY A 150      15.897  -2.703 -19.630  1.00  0.80           H  
ATOM   2521 1HA  GLY A 150      18.123  -2.857 -20.276  1.00  0.80           H  
ATOM   2522 2HA  GLY A 150      17.717  -2.325 -21.881  1.00  0.80           H  
ATOM   2523  N   TYR A 151      17.624   0.337 -21.095  1.00  0.84           N  
ATOM   2524  CA  TYR A 151      18.114   1.712 -20.909  1.00  0.84           C  
ATOM   2525  C   TYR A 151      18.262   2.087 -19.439  1.00  0.84           C  
ATOM   2526  O   TYR A 151      19.362   2.422 -18.999  1.00  0.84           O  
ATOM   2527  OXT TYR A 151      17.252   2.469 -18.857  1.00  0.84           O  
ATOM   2528  CB  TYR A 151      17.196   2.740 -21.588  1.00  0.84           C  
ATOM   2529  CG  TYR A 151      17.680   4.193 -21.407  1.00  0.84           C  
ATOM   2530  CD1 TYR A 151      18.776   4.635 -22.129  1.00  0.84           C  
ATOM   2531  CD2 TYR A 151      17.036   5.070 -20.517  1.00  0.84           C  
ATOM   2532  CE1 TYR A 151      19.250   5.920 -21.965  1.00  0.84           C  
ATOM   2533  CE2 TYR A 151      17.513   6.371 -20.360  1.00  0.84           C  
ATOM   2534  CZ  TYR A 151      18.627   6.786 -21.079  1.00  0.84           C  
ATOM   2535  OH  TYR A 151      19.135   8.065 -20.942  1.00  0.84           O  
ATOM   2536  H   TYR A 151      16.807   0.140 -21.673  1.00  0.84           H  
ATOM   2537  HA  TYR A 151      19.102   1.784 -21.365  1.00  0.84           H  
ATOM   2538 1HB  TYR A 151      17.112   2.530 -22.657  1.00  0.84           H  
ATOM   2539 2HB  TYR A 151      16.213   2.660 -21.159  1.00  0.84           H  
ATOM   2540  HD1 TYR A 151      19.275   3.960 -22.822  1.00  0.84           H  
ATOM   2541  HD2 TYR A 151      16.168   4.734 -19.946  1.00  0.84           H  
ATOM   2542  HE1 TYR A 151      20.119   6.253 -22.532  1.00  0.84           H  
ATOM   2543  HE2 TYR A 151      17.021   7.057 -19.670  1.00  0.84           H  
ATOM   2544  HH  TYR A 151      18.412   8.717 -20.949  1.00  0.84           H  
TER    2545
ENDMDL

REMARK ID 693638 MODEL 4 1a6g-19sol-3
PFRMAT TS
TARGET 1a6g-19sol-3
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      -1.338  -0.025  -0.604  1.00  1.18           N  
ATOM      2  CA  MET A   1      -0.037   0.399  -0.102  1.00  1.18           C  
ATOM      3  C   MET A   1       0.129   1.903  -0.252  1.00  1.18           C  
ATOM      4  O   MET A   1      -0.851   2.622  -0.435  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.089  -0.360  -0.810  1.00  1.18           C  
ATOM      6  CG  MET A   1       1.246  -0.075  -2.298  1.00  1.18           C  
ATOM      7  SD  MET A   1       2.632  -0.979  -2.995  1.00  1.18           S  
ATOM      8  CE  MET A   1       3.991  -0.108  -2.215  1.00  1.18           C  
ATOM      9 1H   MET A   1      -1.343  -1.026  -0.730  1.00  1.18           H  
ATOM     10 2H   MET A   1      -2.054   0.236   0.058  1.00  1.18           H  
ATOM     11 3H   MET A   1      -1.518   0.427  -1.489  1.00  1.18           H  
ATOM     12  HA  MET A   1       0.012   0.180   0.960  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.038  -0.162  -0.319  1.00  1.18           H  
ATOM     14 2HB  MET A   1       0.905  -1.430  -0.714  1.00  1.18           H  
ATOM     15 1HG  MET A   1       0.341  -0.371  -2.824  1.00  1.18           H  
ATOM     16 2HG  MET A   1       1.409   0.989  -2.475  1.00  1.18           H  
ATOM     17 1HE  MET A   1       4.936  -0.541  -2.540  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.957   0.947  -2.501  1.00  1.18           H  
ATOM     19 3HE  MET A   1       3.903  -0.192  -1.133  1.00  1.18           H  
ATOM     20  N   LEU A   2       1.367   2.377  -0.147  1.00  0.98           N  
ATOM     21  CA  LEU A   2       1.671   3.805  -0.236  1.00  0.98           C  
ATOM     22  C   LEU A   2       2.500   4.146  -1.462  1.00  0.98           C  
ATOM     23  O   LEU A   2       3.370   3.377  -1.877  1.00  0.98           O  
ATOM     24  CB  LEU A   2       2.448   4.260   0.996  1.00  0.98           C  
ATOM     25  CG  LEU A   2       1.664   4.491   2.252  1.00  0.98           C  
ATOM     26  CD1 LEU A   2       1.445   3.140   2.968  1.00  0.98           C  
ATOM     27  CD2 LEU A   2       2.427   5.506   3.124  1.00  0.98           C  
ATOM     28  H   LEU A   2       2.133   1.739   0.005  1.00  0.98           H  
ATOM     29  HA  LEU A   2       0.736   4.365  -0.292  1.00  0.98           H  
ATOM     30 1HB  LEU A   2       3.125   3.480   1.228  1.00  0.98           H  
ATOM     31 2HB  LEU A   2       3.012   5.169   0.755  1.00  0.98           H  
ATOM     32  HG  LEU A   2       0.686   4.906   1.996  1.00  0.98           H  
ATOM     33 1HD1 LEU A   2       0.877   3.292   3.850  1.00  0.98           H  
ATOM     34 2HD1 LEU A   2       0.911   2.463   2.333  1.00  0.98           H  
ATOM     35 3HD1 LEU A   2       2.401   2.703   3.230  1.00  0.98           H  
ATOM     36 1HD2 LEU A   2       1.870   5.708   4.021  1.00  0.98           H  
ATOM     37 2HD2 LEU A   2       3.396   5.109   3.383  1.00  0.98           H  
ATOM     38 3HD2 LEU A   2       2.560   6.427   2.577  1.00  0.98           H  
ATOM     39  N   THR A   3       2.244   5.327  -2.012  1.00  0.82           N  
ATOM     40  CA  THR A   3       2.986   5.854  -3.148  1.00  0.82           C  
ATOM     41  C   THR A   3       4.293   6.468  -2.703  1.00  0.82           C  
ATOM     42  O   THR A   3       4.481   6.741  -1.517  1.00  0.82           O  
ATOM     43  CB  THR A   3       2.164   6.932  -3.858  1.00  0.82           C  
ATOM     44  OG1 THR A   3       1.929   8.011  -2.931  1.00  0.82           O  
ATOM     45  CG2 THR A   3       0.831   6.366  -4.318  1.00  0.82           C  
ATOM     46  H   THR A   3       1.499   5.908  -1.607  1.00  0.82           H  
ATOM     47  HA  THR A   3       3.201   5.040  -3.840  1.00  0.82           H  
ATOM     48  HB  THR A   3       2.718   7.310  -4.715  1.00  0.82           H  
ATOM     49  HG1 THR A   3       1.312   7.677  -2.222  1.00  0.82           H  
ATOM     50 1HG2 THR A   3       0.252   7.147  -4.810  1.00  0.82           H  
ATOM     51 2HG2 THR A   3       1.003   5.547  -5.015  1.00  0.82           H  
ATOM     52 3HG2 THR A   3       0.279   5.997  -3.449  1.00  0.82           H  
ATOM     53  N   GLU A   4       5.173   6.763  -3.654  1.00  0.70           N  
ATOM     54  CA  GLU A   4       6.432   7.388  -3.284  1.00  0.70           C  
ATOM     55  C   GLU A   4       6.214   8.775  -2.692  1.00  0.70           C  
ATOM     56  O   GLU A   4       6.889   9.149  -1.736  1.00  0.70           O  
ATOM     57  CB  GLU A   4       7.358   7.472  -4.495  1.00  0.70           C  
ATOM     58  CG  GLU A   4       7.883   6.121  -4.976  1.00  0.70           C  
ATOM     59  CD  GLU A   4       8.749   5.423  -3.946  1.00  0.70           C  
ATOM     60  OE1 GLU A   4       9.672   6.042  -3.449  1.00  0.70           O  
ATOM     61  OE2 GLU A   4       8.493   4.279  -3.661  1.00  0.70           O  
ATOM     62  H   GLU A   4       4.981   6.531  -4.618  1.00  0.70           H  
ATOM     63  HA  GLU A   4       6.911   6.768  -2.527  1.00  0.70           H  
ATOM     64 1HB  GLU A   4       6.829   7.943  -5.324  1.00  0.70           H  
ATOM     65 2HB  GLU A   4       8.215   8.102  -4.252  1.00  0.70           H  
ATOM     66 1HG  GLU A   4       7.034   5.479  -5.213  1.00  0.70           H  
ATOM     67 2HG  GLU A   4       8.458   6.270  -5.888  1.00  0.70           H  
ATOM     68  N   GLU A   5       5.242   9.528  -3.217  1.00  0.63           N  
ATOM     69  CA  GLU A   5       5.006  10.858  -2.670  1.00  0.63           C  
ATOM     70  C   GLU A   5       4.538  10.745  -1.226  1.00  0.63           C  
ATOM     71  O   GLU A   5       4.992  11.498  -0.355  1.00  0.63           O  
ATOM     72  CB  GLU A   5       3.976  11.620  -3.504  1.00  0.63           C  
ATOM     73  CG  GLU A   5       4.470  12.025  -4.896  1.00  0.63           C  
ATOM     74  CD  GLU A   5       3.421  12.738  -5.727  1.00  0.63           C  
ATOM     75  OE1 GLU A   5       2.296  12.820  -5.293  1.00  0.63           O  
ATOM     76  OE2 GLU A   5       3.752  13.198  -6.795  1.00  0.63           O  
ATOM     77  H   GLU A   5       4.692   9.181  -3.989  1.00  0.63           H  
ATOM     78  HA  GLU A   5       5.947  11.411  -2.682  1.00  0.63           H  
ATOM     79 1HB  GLU A   5       3.085  11.000  -3.629  1.00  0.63           H  
ATOM     80 2HB  GLU A   5       3.674  12.523  -2.974  1.00  0.63           H  
ATOM     81 1HG  GLU A   5       5.335  12.680  -4.784  1.00  0.63           H  
ATOM     82 2HG  GLU A   5       4.795  11.128  -5.422  1.00  0.63           H  
ATOM     83  N   GLU A   6       3.674   9.762  -0.951  1.00  0.59           N  
ATOM     84  CA  GLU A   6       3.222   9.587   0.417  1.00  0.59           C  
ATOM     85  C   GLU A   6       4.382   9.181   1.310  1.00  0.59           C  
ATOM     86  O   GLU A   6       4.510   9.701   2.416  1.00  0.59           O  
ATOM     87  CB  GLU A   6       2.090   8.572   0.471  1.00  0.59           C  
ATOM     88  CG  GLU A   6       0.783   9.080  -0.108  1.00  0.59           C  
ATOM     89  CD  GLU A   6      -0.215   7.996  -0.338  1.00  0.59           C  
ATOM     90  OE1 GLU A   6       0.177   6.989  -0.899  1.00  0.59           O  
ATOM     91  OE2 GLU A   6      -1.352   8.148   0.037  1.00  0.59           O  
ATOM     92  H   GLU A   6       3.310   9.155  -1.691  1.00  0.59           H  
ATOM     93  HA  GLU A   6       2.838  10.539   0.779  1.00  0.59           H  
ATOM     94 1HB  GLU A   6       2.382   7.664  -0.059  1.00  0.59           H  
ATOM     95 2HB  GLU A   6       1.897   8.307   1.503  1.00  0.59           H  
ATOM     96 1HG  GLU A   6       0.358   9.807   0.586  1.00  0.59           H  
ATOM     97 2HG  GLU A   6       0.989   9.595  -1.045  1.00  0.59           H  
ATOM     98  N   TRP A   7       5.279   8.320   0.818  1.00  0.58           N  
ATOM     99  CA  TRP A   7       6.410   7.927   1.642  1.00  0.58           C  
ATOM    100  C   TRP A   7       7.315   9.114   1.930  1.00  0.58           C  
ATOM    101  O   TRP A   7       7.808   9.258   3.049  1.00  0.58           O  
ATOM    102  CB  TRP A   7       7.229   6.797   1.017  1.00  0.58           C  
ATOM    103  CG  TRP A   7       6.610   5.451   1.174  1.00  0.58           C  
ATOM    104  CD1 TRP A   7       6.193   4.606   0.192  1.00  0.58           C  
ATOM    105  CD2 TRP A   7       6.301   4.796   2.430  1.00  0.58           C  
ATOM    106  NE1 TRP A   7       5.673   3.466   0.745  1.00  0.58           N  
ATOM    107  CE2 TRP A   7       5.718   3.573   2.117  1.00  0.58           C  
ATOM    108  CE3 TRP A   7       6.469   5.152   3.779  1.00  0.58           C  
ATOM    109  CZ2 TRP A   7       5.286   2.689   3.104  1.00  0.58           C  
ATOM    110  CZ3 TRP A   7       6.040   4.270   4.757  1.00  0.58           C  
ATOM    111  CH2 TRP A   7       5.461   3.073   4.430  1.00  0.58           C  
ATOM    112  H   TRP A   7       5.141   7.908  -0.107  1.00  0.58           H  
ATOM    113  HA  TRP A   7       6.021   7.558   2.589  1.00  0.58           H  
ATOM    114 1HB  TRP A   7       7.359   6.994  -0.050  1.00  0.58           H  
ATOM    115 2HB  TRP A   7       8.219   6.778   1.467  1.00  0.58           H  
ATOM    116  HD1 TRP A   7       6.271   4.803  -0.881  1.00  0.58           H  
ATOM    117  HE1 TRP A   7       5.300   2.683   0.224  1.00  0.58           H  
ATOM    118  HE3 TRP A   7       6.925   6.105   4.050  1.00  0.58           H  
ATOM    119  HZ2 TRP A   7       4.826   1.730   2.865  1.00  0.58           H  
ATOM    120  HZ3 TRP A   7       6.173   4.555   5.790  1.00  0.58           H  
ATOM    121  HH2 TRP A   7       5.132   2.407   5.226  1.00  0.58           H  
ATOM    122  N   ASP A   8       7.522   9.995   0.948  1.00  0.58           N  
ATOM    123  CA  ASP A   8       8.348  11.166   1.205  1.00  0.58           C  
ATOM    124  C   ASP A   8       7.723  12.042   2.299  1.00  0.58           C  
ATOM    125  O   ASP A   8       8.434  12.556   3.172  1.00  0.58           O  
ATOM    126  CB  ASP A   8       8.577  11.981  -0.075  1.00  0.58           C  
ATOM    127  CG  ASP A   8       9.575  11.334  -1.072  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      10.270  10.411  -0.696  1.00  0.58           O  
ATOM    129  OD2 ASP A   8       9.653  11.806  -2.188  1.00  0.58           O  
ATOM    130  H   ASP A   8       7.118   9.838   0.023  1.00  0.58           H  
ATOM    131  HA  ASP A   8       9.319  10.824   1.561  1.00  0.58           H  
ATOM    132 1HB  ASP A   8       7.618  12.103  -0.587  1.00  0.58           H  
ATOM    133 2HB  ASP A   8       8.934  12.974   0.187  1.00  0.58           H  
ATOM    134  N   LEU A   9       6.389  12.183   2.301  1.00  0.59           N  
ATOM    135  CA  LEU A   9       5.746  12.980   3.349  1.00  0.59           C  
ATOM    136  C   LEU A   9       5.934  12.342   4.724  1.00  0.59           C  
ATOM    137  O   LEU A   9       6.238  13.017   5.716  1.00  0.59           O  
ATOM    138  CB  LEU A   9       4.247  13.106   3.082  1.00  0.59           C  
ATOM    139  CG  LEU A   9       3.812  13.961   1.911  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       2.305  13.789   1.698  1.00  0.59           C  
ATOM    141  CD2 LEU A   9       4.141  15.409   2.219  1.00  0.59           C  
ATOM    142  H   LEU A   9       5.830  11.759   1.555  1.00  0.59           H  
ATOM    143  HA  LEU A   9       6.197  13.969   3.356  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       3.850  12.109   2.910  1.00  0.59           H  
ATOM    145 2HB  LEU A   9       3.772  13.504   3.977  1.00  0.59           H  
ATOM    146  HG  LEU A   9       4.331  13.643   1.004  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       1.979  14.402   0.861  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       2.081  12.745   1.489  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       1.784  14.095   2.593  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9       3.828  16.037   1.385  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9       3.612  15.715   3.126  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9       5.215  15.509   2.369  1.00  0.59           H  
ATOM    153  N   VAL A  10       5.814  11.022   4.766  1.00  0.60           N  
ATOM    154  CA  VAL A  10       5.955  10.276   6.003  1.00  0.60           C  
ATOM    155  C   VAL A  10       7.346  10.394   6.569  1.00  0.60           C  
ATOM    156  O   VAL A  10       7.527  10.784   7.725  1.00  0.60           O  
ATOM    157  CB  VAL A  10       5.639   8.796   5.706  1.00  0.60           C  
ATOM    158  CG1 VAL A  10       5.956   7.878   6.808  1.00  0.60           C  
ATOM    159  CG2 VAL A  10       4.196   8.685   5.414  1.00  0.60           C  
ATOM    160  H   VAL A  10       5.571  10.523   3.908  1.00  0.60           H  
ATOM    161  HA  VAL A  10       5.239  10.668   6.720  1.00  0.60           H  
ATOM    162  HB  VAL A  10       6.214   8.489   4.845  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10       5.694   6.876   6.493  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10       7.021   7.925   7.019  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10       5.394   8.129   7.681  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10       3.944   7.666   5.153  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10       3.638   8.988   6.267  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10       3.959   9.320   4.615  1.00  0.60           H  
ATOM    169  N   LEU A  11       8.333  10.131   5.733  1.00  0.61           N  
ATOM    170  CA  LEU A  11       9.713  10.163   6.154  1.00  0.61           C  
ATOM    171  C   LEU A  11      10.152  11.582   6.533  1.00  0.61           C  
ATOM    172  O   LEU A  11      10.936  11.756   7.471  1.00  0.61           O  
ATOM    173  CB  LEU A  11      10.557   9.532   5.048  1.00  0.61           C  
ATOM    174  CG  LEU A  11      10.253   7.985   4.858  1.00  0.61           C  
ATOM    175  CD1 LEU A  11      10.996   7.438   3.647  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      10.629   7.222   6.123  1.00  0.61           C  
ATOM    177  H   LEU A  11       8.115   9.859   4.774  1.00  0.61           H  
ATOM    178  HA  LEU A  11       9.809   9.534   7.035  1.00  0.61           H  
ATOM    179 1HB  LEU A  11      10.333  10.041   4.105  1.00  0.61           H  
ATOM    180 2HB  LEU A  11      11.611   9.659   5.279  1.00  0.61           H  
ATOM    181  HG  LEU A  11       9.185   7.855   4.673  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11      10.755   6.378   3.522  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11      10.686   7.991   2.756  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11      12.068   7.552   3.795  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      10.398   6.172   5.974  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      11.694   7.334   6.317  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11      10.059   7.608   6.969  1.00  0.61           H  
ATOM    188  N   SER A  12       9.619  12.606   5.846  1.00  0.63           N  
ATOM    189  CA  SER A  12       9.957  13.992   6.168  1.00  0.63           C  
ATOM    190  C   SER A  12       9.535  14.318   7.599  1.00  0.63           C  
ATOM    191  O   SER A  12      10.252  15.004   8.332  1.00  0.63           O  
ATOM    192  CB  SER A  12       9.265  14.943   5.210  1.00  0.63           C  
ATOM    193  OG  SER A  12       9.742  14.782   3.901  1.00  0.63           O  
ATOM    194  H   SER A  12       8.995  12.434   5.057  1.00  0.63           H  
ATOM    195  HA  SER A  12      11.036  14.117   6.083  1.00  0.63           H  
ATOM    196 1HB  SER A  12       8.191  14.755   5.231  1.00  0.63           H  
ATOM    197 2HB  SER A  12       9.426  15.966   5.538  1.00  0.63           H  
ATOM    198  HG  SER A  12       9.459  13.880   3.629  1.00  0.63           H  
ATOM    199  N   VAL A  13       8.360  13.826   7.998  1.00  0.64           N  
ATOM    200  CA  VAL A  13       7.876  14.025   9.358  1.00  0.64           C  
ATOM    201  C   VAL A  13       8.624  13.182  10.376  1.00  0.64           C  
ATOM    202  O   VAL A  13       9.025  13.665  11.440  1.00  0.64           O  
ATOM    203  CB  VAL A  13       6.400  13.678   9.479  1.00  0.64           C  
ATOM    204  CG1 VAL A  13       6.027  13.708  10.919  1.00  0.64           C  
ATOM    205  CG2 VAL A  13       5.580  14.655   8.728  1.00  0.64           C  
ATOM    206  H   VAL A  13       7.784  13.304   7.332  1.00  0.64           H  
ATOM    207  HA  VAL A  13       8.006  15.076   9.613  1.00  0.64           H  
ATOM    208  HB  VAL A  13       6.233  12.673   9.094  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13       4.991  13.445  11.025  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13       6.638  12.988  11.459  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13       6.202  14.704  11.317  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13       4.549  14.397   8.839  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13       5.753  15.627   9.137  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13       5.853  14.639   7.674  1.00  0.64           H  
ATOM    215  N   TRP A  14       8.854  11.921  10.046  1.00  0.67           N  
ATOM    216  CA  TRP A  14       9.521  11.054  10.991  1.00  0.67           C  
ATOM    217  C   TRP A  14      10.949  11.507  11.257  1.00  0.67           C  
ATOM    218  O   TRP A  14      11.455  11.323  12.361  1.00  0.67           O  
ATOM    219  CB  TRP A  14       9.407   9.610  10.533  1.00  0.67           C  
ATOM    220  CG  TRP A  14       8.027   9.079  10.861  1.00  0.67           C  
ATOM    221  CD1 TRP A  14       7.039   8.793  10.011  1.00  0.67           C  
ATOM    222  CD2 TRP A  14       7.509   8.788  12.168  1.00  0.67           C  
ATOM    223  NE1 TRP A  14       5.937   8.338  10.684  1.00  0.67           N  
ATOM    224  CE2 TRP A  14       6.205   8.339  11.999  1.00  0.67           C  
ATOM    225  CE3 TRP A  14       8.035   8.870  13.442  1.00  0.67           C  
ATOM    226  CZ2 TRP A  14       5.420   7.987  13.059  1.00  0.67           C  
ATOM    227  CZ3 TRP A  14       7.244   8.517  14.500  1.00  0.67           C  
ATOM    228  CH2 TRP A  14       5.981   8.099  14.311  1.00  0.67           C  
ATOM    229  H   TRP A  14       8.526  11.555   9.152  1.00  0.67           H  
ATOM    230  HA  TRP A  14       8.978  11.117  11.933  1.00  0.67           H  
ATOM    231 1HB  TRP A  14       9.561   9.550   9.456  1.00  0.67           H  
ATOM    232 2HB  TRP A  14      10.160   8.996  11.022  1.00  0.67           H  
ATOM    233  HD1 TRP A  14       7.113   8.901   8.975  1.00  0.67           H  
ATOM    234  HE1 TRP A  14       5.064   8.055  10.264  1.00  0.67           H  
ATOM    235  HE3 TRP A  14       9.052   9.209  13.596  1.00  0.67           H  
ATOM    236  HZ2 TRP A  14       4.397   7.638  12.941  1.00  0.67           H  
ATOM    237  HZ3 TRP A  14       7.659   8.586  15.491  1.00  0.67           H  
ATOM    238  HH2 TRP A  14       5.408   7.845  15.154  1.00  0.67           H  
ATOM    239  N   ALA A  15      11.576  12.175  10.295  1.00  0.69           N  
ATOM    240  CA  ALA A  15      12.898  12.747  10.510  1.00  0.69           C  
ATOM    241  C   ALA A  15      12.870  13.773  11.662  1.00  0.69           C  
ATOM    242  O   ALA A  15      13.860  13.950  12.377  1.00  0.69           O  
ATOM    243  CB  ALA A  15      13.392  13.409   9.239  1.00  0.69           C  
ATOM    244  H   ALA A  15      11.146  12.261   9.374  1.00  0.69           H  
ATOM    245  HA  ALA A  15      13.578  11.941  10.783  1.00  0.69           H  
ATOM    246 1HB  ALA A  15      14.388  13.815   9.402  1.00  0.69           H  
ATOM    247 2HB  ALA A  15      13.422  12.672   8.436  1.00  0.69           H  
ATOM    248 3HB  ALA A  15      12.708  14.214   8.965  1.00  0.69           H  
ATOM    249  N   LYS A  16      11.740  14.475  11.843  1.00  0.71           N  
ATOM    250  CA  LYS A  16      11.639  15.489  12.888  1.00  0.71           C  
ATOM    251  C   LYS A  16      11.625  14.767  14.223  1.00  0.71           C  
ATOM    252  O   LYS A  16      12.186  15.224  15.219  1.00  0.71           O  
ATOM    253  CB  LYS A  16      10.364  16.319  12.726  1.00  0.71           C  
ATOM    254  CG  LYS A  16      10.324  17.189  11.489  1.00  0.71           C  
ATOM    255  CD  LYS A  16       9.031  17.986  11.420  1.00  0.71           C  
ATOM    256  CE  LYS A  16       8.942  18.791  10.134  1.00  0.71           C  
ATOM    257  NZ  LYS A  16      10.031  19.810  10.037  1.00  0.71           N  
ATOM    258  H   LYS A  16      10.917  14.280  11.280  1.00  0.71           H  
ATOM    259  HA  LYS A  16      12.513  16.138  12.852  1.00  0.71           H  
ATOM    260 1HB  LYS A  16       9.491  15.675  12.729  1.00  0.71           H  
ATOM    261 2HB  LYS A  16      10.273  16.982  13.573  1.00  0.71           H  
ATOM    262 1HG  LYS A  16      11.171  17.870  11.492  1.00  0.71           H  
ATOM    263 2HG  LYS A  16      10.392  16.547  10.605  1.00  0.71           H  
ATOM    264 1HD  LYS A  16       8.178  17.305  11.479  1.00  0.71           H  
ATOM    265 2HD  LYS A  16       8.989  18.669  12.260  1.00  0.71           H  
ATOM    266 1HE  LYS A  16       9.011  18.111   9.282  1.00  0.71           H  
ATOM    267 2HE  LYS A  16       7.981  19.299  10.103  1.00  0.71           H  
ATOM    268 1HZ  LYS A  16       9.938  20.324   9.174  1.00  0.71           H  
ATOM    269 2HZ  LYS A  16       9.968  20.449  10.818  1.00  0.71           H  
ATOM    270 3HZ  LYS A  16      10.925  19.340  10.055  1.00  0.71           H  
ATOM    271  N   VAL A  17      10.965  13.612  14.226  1.00  0.73           N  
ATOM    272  CA  VAL A  17      10.892  12.763  15.406  1.00  0.73           C  
ATOM    273  C   VAL A  17      12.240  12.153  15.763  1.00  0.73           C  
ATOM    274  O   VAL A  17      12.636  12.138  16.929  1.00  0.73           O  
ATOM    275  CB  VAL A  17       9.890  11.631  15.214  1.00  0.73           C  
ATOM    276  CG1 VAL A  17      10.024  10.693  16.371  1.00  0.73           C  
ATOM    277  CG2 VAL A  17       8.472  12.211  15.102  1.00  0.73           C  
ATOM    278  H   VAL A  17      10.501  13.329  13.360  1.00  0.73           H  
ATOM    279  HA  VAL A  17      10.560  13.377  16.243  1.00  0.73           H  
ATOM    280  HB  VAL A  17      10.120  11.081  14.327  1.00  0.73           H  
ATOM    281 1HG1 VAL A  17       9.332   9.875  16.267  1.00  0.73           H  
ATOM    282 2HG1 VAL A  17      11.039  10.300  16.412  1.00  0.73           H  
ATOM    283 3HG1 VAL A  17       9.825  11.237  17.262  1.00  0.73           H  
ATOM    284 1HG2 VAL A  17       7.754  11.408  14.975  1.00  0.73           H  
ATOM    285 2HG2 VAL A  17       8.234  12.765  16.007  1.00  0.73           H  
ATOM    286 3HG2 VAL A  17       8.422  12.881  14.239  1.00  0.73           H  
ATOM    287  N   GLU A  18      12.962  11.670  14.751  1.00  0.74           N  
ATOM    288  CA  GLU A  18      14.271  11.052  14.954  1.00  0.74           C  
ATOM    289  C   GLU A  18      15.229  11.984  15.688  1.00  0.74           C  
ATOM    290  O   GLU A  18      16.005  11.537  16.536  1.00  0.74           O  
ATOM    291  CB  GLU A  18      14.891  10.614  13.625  1.00  0.74           C  
ATOM    292  CG  GLU A  18      16.249   9.913  13.775  1.00  0.74           C  
ATOM    293  CD  GLU A  18      16.812   9.382  12.467  1.00  0.74           C  
ATOM    294  OE1 GLU A  18      16.134   9.462  11.460  1.00  0.74           O  
ATOM    295  OE2 GLU A  18      17.915   8.881  12.479  1.00  0.74           O  
ATOM    296  H   GLU A  18      12.564  11.709  13.813  1.00  0.74           H  
ATOM    297  HA  GLU A  18      14.130  10.164  15.569  1.00  0.74           H  
ATOM    298 1HB  GLU A  18      14.211   9.934  13.109  1.00  0.74           H  
ATOM    299 2HB  GLU A  18      15.031  11.485  12.985  1.00  0.74           H  
ATOM    300 1HG  GLU A  18      16.958  10.628  14.196  1.00  0.74           H  
ATOM    301 2HG  GLU A  18      16.141   9.094  14.487  1.00  0.74           H  
ATOM    302  N   LYS A  19      15.138  13.288  15.413  1.00  0.73           N  
ATOM    303  CA  LYS A  19      15.996  14.276  16.070  1.00  0.73           C  
ATOM    304  C   LYS A  19      15.845  14.289  17.604  1.00  0.73           C  
ATOM    305  O   LYS A  19      16.730  14.786  18.303  1.00  0.73           O  
ATOM    306  CB  LYS A  19      15.717  15.671  15.526  1.00  0.73           C  
ATOM    307  CG  LYS A  19      16.175  15.881  14.091  1.00  0.73           C  
ATOM    308  CD  LYS A  19      15.833  17.274  13.595  1.00  0.73           C  
ATOM    309  CE  LYS A  19      16.290  17.474  12.160  1.00  0.73           C  
ATOM    310  NZ  LYS A  19      15.961  18.834  11.657  1.00  0.73           N  
ATOM    311  H   LYS A  19      14.493  13.593  14.678  1.00  0.73           H  
ATOM    312  HA  LYS A  19      17.030  14.023  15.843  1.00  0.73           H  
ATOM    313 1HB  LYS A  19      14.645  15.866  15.571  1.00  0.73           H  
ATOM    314 2HB  LYS A  19      16.211  16.410  16.153  1.00  0.73           H  
ATOM    315 1HG  LYS A  19      17.253  15.736  14.033  1.00  0.73           H  
ATOM    316 2HG  LYS A  19      15.699  15.147  13.452  1.00  0.73           H  
ATOM    317 1HD  LYS A  19      14.749  17.407  13.639  1.00  0.73           H  
ATOM    318 2HD  LYS A  19      16.301  18.020  14.233  1.00  0.73           H  
ATOM    319 1HE  LYS A  19      17.366  17.326  12.103  1.00  0.73           H  
ATOM    320 2HE  LYS A  19      15.796  16.735  11.526  1.00  0.73           H  
ATOM    321 1HZ  LYS A  19      16.278  18.925  10.702  1.00  0.73           H  
ATOM    322 2HZ  LYS A  19      14.964  18.973  11.696  1.00  0.73           H  
ATOM    323 3HZ  LYS A  19      16.421  19.528  12.231  1.00  0.73           H  
ATOM    324  N   ASP A  20      14.719  13.788  18.122  1.00  0.72           N  
ATOM    325  CA  ASP A  20      14.478  13.699  19.558  1.00  0.72           C  
ATOM    326  C   ASP A  20      13.575  12.523  19.866  1.00  0.72           C  
ATOM    327  O   ASP A  20      12.493  12.670  20.455  1.00  0.72           O  
ATOM    328  CB  ASP A  20      13.919  14.983  20.161  1.00  0.72           C  
ATOM    329  CG  ASP A  20      13.876  14.900  21.725  1.00  0.72           C  
ATOM    330  OD1 ASP A  20      14.376  13.917  22.282  1.00  0.72           O  
ATOM    331  OD2 ASP A  20      13.357  15.805  22.333  1.00  0.72           O  
ATOM    332  H   ASP A  20      14.017  13.386  17.502  1.00  0.72           H  
ATOM    333  HA  ASP A  20      15.434  13.509  20.046  1.00  0.72           H  
ATOM    334 1HB  ASP A  20      14.536  15.832  19.861  1.00  0.72           H  
ATOM    335 2HB  ASP A  20      12.909  15.154  19.785  1.00  0.72           H  
ATOM    336  N   ILE A  21      14.081  11.346  19.506  1.00  0.69           N  
ATOM    337  CA  ILE A  21      13.413  10.069  19.674  1.00  0.69           C  
ATOM    338  C   ILE A  21      13.107   9.759  21.138  1.00  0.69           C  
ATOM    339  O   ILE A  21      12.153   9.043  21.442  1.00  0.69           O  
ATOM    340  CB  ILE A  21      14.285   8.948  19.054  1.00  0.69           C  
ATOM    341  CG1 ILE A  21      13.472   7.671  18.877  1.00  0.69           C  
ATOM    342  CG2 ILE A  21      15.525   8.677  19.908  1.00  0.69           C  
ATOM    343  CD1 ILE A  21      14.154   6.606  18.039  1.00  0.69           C  
ATOM    344  H   ILE A  21      14.981  11.355  19.035  1.00  0.69           H  
ATOM    345  HA  ILE A  21      12.469  10.111  19.126  1.00  0.69           H  
ATOM    346  HB  ILE A  21      14.607   9.270  18.059  1.00  0.69           H  
ATOM    347 1HG1 ILE A  21      13.258   7.257  19.855  1.00  0.69           H  
ATOM    348 2HG1 ILE A  21      12.546   7.923  18.393  1.00  0.69           H  
ATOM    349 1HG2 ILE A  21      16.128   7.907  19.431  1.00  0.69           H  
ATOM    350 2HG2 ILE A  21      16.108   9.592  19.995  1.00  0.69           H  
ATOM    351 3HG2 ILE A  21      15.241   8.339  20.891  1.00  0.69           H  
ATOM    352 1HD1 ILE A  21      13.514   5.732  17.960  1.00  0.69           H  
ATOM    353 2HD1 ILE A  21      14.352   7.000  17.043  1.00  0.69           H  
ATOM    354 3HD1 ILE A  21      15.094   6.315  18.501  1.00  0.69           H  
ATOM    355  N   GLU A  22      13.895  10.310  22.065  1.00  0.66           N  
ATOM    356  CA  GLU A  22      13.651  10.033  23.468  1.00  0.66           C  
ATOM    357  C   GLU A  22      12.446  10.801  23.973  1.00  0.66           C  
ATOM    358  O   GLU A  22      11.531  10.207  24.554  1.00  0.66           O  
ATOM    359  CB  GLU A  22      14.861  10.394  24.328  1.00  0.66           C  
ATOM    360  CG  GLU A  22      16.101   9.531  24.124  1.00  0.66           C  
ATOM    361  CD  GLU A  22      17.248   9.925  25.042  1.00  0.66           C  
ATOM    362  OE1 GLU A  22      17.079  10.848  25.824  1.00  0.66           O  
ATOM    363  OE2 GLU A  22      18.277   9.299  24.975  1.00  0.66           O  
ATOM    364  H   GLU A  22      14.650  10.922  21.786  1.00  0.66           H  
ATOM    365  HA  GLU A  22      13.442   8.974  23.585  1.00  0.66           H  
ATOM    366 1HB  GLU A  22      15.146  11.428  24.124  1.00  0.66           H  
ATOM    367 2HB  GLU A  22      14.583  10.340  25.369  1.00  0.66           H  
ATOM    368 1HG  GLU A  22      15.840   8.508  24.340  1.00  0.66           H  
ATOM    369 2HG  GLU A  22      16.418   9.593  23.084  1.00  0.66           H  
ATOM    370  N   ALA A  23      12.389  12.121  23.741  1.00  0.64           N  
ATOM    371  CA  ALA A  23      11.214  12.821  24.238  1.00  0.64           C  
ATOM    372  C   ALA A  23       9.971  12.301  23.558  1.00  0.64           C  
ATOM    373  O   ALA A  23       8.941  12.126  24.202  1.00  0.64           O  
ATOM    374  CB  ALA A  23      11.301  14.307  24.010  1.00  0.64           C  
ATOM    375  H   ALA A  23      13.135  12.641  23.249  1.00  0.64           H  
ATOM    376  HA  ALA A  23      11.133  12.629  25.306  1.00  0.64           H  
ATOM    377 1HB  ALA A  23      10.412  14.789  24.408  1.00  0.64           H  
ATOM    378 2HB  ALA A  23      12.189  14.707  24.501  1.00  0.64           H  
ATOM    379 3HB  ALA A  23      11.364  14.494  22.943  1.00  0.64           H  
ATOM    380  N   PHE A  24      10.066  12.023  22.252  1.00  0.62           N  
ATOM    381  CA  PHE A  24       8.898  11.562  21.529  1.00  0.62           C  
ATOM    382  C   PHE A  24       8.452  10.222  22.095  1.00  0.62           C  
ATOM    383  O   PHE A  24       7.275  10.045  22.388  1.00  0.62           O  
ATOM    384  CB  PHE A  24       9.170  11.482  20.034  1.00  0.62           C  
ATOM    385  CG  PHE A  24       7.933  11.179  19.177  1.00  0.62           C  
ATOM    386  CD1 PHE A  24       7.023  12.142  18.882  1.00  0.62           C  
ATOM    387  CD2 PHE A  24       7.714   9.963  18.654  1.00  0.62           C  
ATOM    388  CE1 PHE A  24       5.933  11.843  18.096  1.00  0.62           C  
ATOM    389  CE2 PHE A  24       6.646   9.675  17.887  1.00  0.62           C  
ATOM    390  CZ  PHE A  24       5.758  10.592  17.614  1.00  0.62           C  
ATOM    391  H   PHE A  24      10.949  12.166  21.750  1.00  0.62           H  
ATOM    392  HA  PHE A  24       8.091  12.278  21.684  1.00  0.62           H  
ATOM    393 1HB  PHE A  24       9.608  12.420  19.693  1.00  0.62           H  
ATOM    394 2HB  PHE A  24       9.910  10.700  19.852  1.00  0.62           H  
ATOM    395  HD1 PHE A  24       7.164  13.137  19.269  1.00  0.62           H  
ATOM    396  HD2 PHE A  24       8.400   9.231  18.842  1.00  0.62           H  
ATOM    397  HE1 PHE A  24       5.211  12.605  17.864  1.00  0.62           H  
ATOM    398  HE2 PHE A  24       6.518   8.694  17.493  1.00  0.62           H  
ATOM    399  HZ  PHE A  24       4.904  10.330  17.005  1.00  0.62           H  
ATOM    400  N   GLY A  25       9.391   9.292  22.295  1.00  0.60           N  
ATOM    401  CA  GLY A  25       9.081   7.974  22.839  1.00  0.60           C  
ATOM    402  C   GLY A  25       8.295   8.097  24.119  1.00  0.60           C  
ATOM    403  O   GLY A  25       7.249   7.457  24.278  1.00  0.60           O  
ATOM    404  H   GLY A  25      10.363   9.471  22.047  1.00  0.60           H  
ATOM    405 1HA  GLY A  25       8.504   7.391  22.128  1.00  0.60           H  
ATOM    406 2HA  GLY A  25      10.015   7.445  23.022  1.00  0.60           H  
ATOM    407  N   VAL A  26       8.798   8.914  25.034  1.00  0.59           N  
ATOM    408  CA  VAL A  26       8.133   9.119  26.300  1.00  0.59           C  
ATOM    409  C   VAL A  26       6.760   9.769  26.129  1.00  0.59           C  
ATOM    410  O   VAL A  26       5.783   9.286  26.698  1.00  0.59           O  
ATOM    411  CB  VAL A  26       9.016   9.981  27.206  1.00  0.59           C  
ATOM    412  CG1 VAL A  26       8.267  10.375  28.431  1.00  0.59           C  
ATOM    413  CG2 VAL A  26      10.248   9.202  27.596  1.00  0.59           C  
ATOM    414  H   VAL A  26       9.671   9.414  24.835  1.00  0.59           H  
ATOM    415  HA  VAL A  26       7.999   8.146  26.775  1.00  0.59           H  
ATOM    416  HB  VAL A  26       9.303  10.891  26.668  1.00  0.59           H  
ATOM    417 1HG1 VAL A  26       8.913  10.987  29.045  1.00  0.59           H  
ATOM    418 2HG1 VAL A  26       7.390  10.944  28.142  1.00  0.59           H  
ATOM    419 3HG1 VAL A  26       7.966   9.490  28.978  1.00  0.59           H  
ATOM    420 1HG2 VAL A  26      10.883   9.816  28.235  1.00  0.59           H  
ATOM    421 2HG2 VAL A  26       9.946   8.304  28.137  1.00  0.59           H  
ATOM    422 3HG2 VAL A  26      10.794   8.930  26.694  1.00  0.59           H  
ATOM    423  N   ASP A  27       6.659  10.831  25.315  1.00  0.59           N  
ATOM    424  CA  ASP A  27       5.377  11.511  25.107  1.00  0.59           C  
ATOM    425  C   ASP A  27       4.318  10.582  24.509  1.00  0.59           C  
ATOM    426  O   ASP A  27       3.145  10.624  24.901  1.00  0.59           O  
ATOM    427  CB  ASP A  27       5.552  12.722  24.180  1.00  0.59           C  
ATOM    428  CG  ASP A  27       6.277  13.963  24.820  1.00  0.59           C  
ATOM    429  OD1 ASP A  27       6.419  14.016  26.019  1.00  0.59           O  
ATOM    430  OD2 ASP A  27       6.656  14.867  24.067  1.00  0.59           O  
ATOM    431  H   ASP A  27       7.490  11.186  24.844  1.00  0.59           H  
ATOM    432  HA  ASP A  27       5.018  11.860  26.075  1.00  0.59           H  
ATOM    433 1HB  ASP A  27       6.128  12.406  23.309  1.00  0.59           H  
ATOM    434 2HB  ASP A  27       4.576  13.038  23.819  1.00  0.59           H  
ATOM    435  N   VAL A  28       4.730   9.716  23.582  1.00  0.59           N  
ATOM    436  CA  VAL A  28       3.815   8.765  22.966  1.00  0.59           C  
ATOM    437  C   VAL A  28       3.329   7.770  23.973  1.00  0.59           C  
ATOM    438  O   VAL A  28       2.123   7.529  24.073  1.00  0.59           O  
ATOM    439  CB  VAL A  28       4.494   8.016  21.815  1.00  0.59           C  
ATOM    440  CG1 VAL A  28       3.588   6.870  21.331  1.00  0.59           C  
ATOM    441  CG2 VAL A  28       4.748   8.988  20.699  1.00  0.59           C  
ATOM    442  H   VAL A  28       5.705   9.733  23.284  1.00  0.59           H  
ATOM    443  HA  VAL A  28       2.951   9.295  22.578  1.00  0.59           H  
ATOM    444  HB  VAL A  28       5.438   7.594  22.173  1.00  0.59           H  
ATOM    445 1HG1 VAL A  28       4.069   6.329  20.538  1.00  0.59           H  
ATOM    446 2HG1 VAL A  28       3.397   6.184  22.158  1.00  0.59           H  
ATOM    447 3HG1 VAL A  28       2.654   7.281  20.977  1.00  0.59           H  
ATOM    448 1HG2 VAL A  28       5.244   8.482  19.913  1.00  0.59           H  
ATOM    449 2HG2 VAL A  28       3.804   9.394  20.350  1.00  0.59           H  
ATOM    450 3HG2 VAL A  28       5.368   9.799  21.038  1.00  0.59           H  
ATOM    451  N   LEU A  29       4.250   7.197  24.740  1.00  0.59           N  
ATOM    452  CA  LEU A  29       3.835   6.237  25.729  1.00  0.59           C  
ATOM    453  C   LEU A  29       3.001   6.854  26.834  1.00  0.59           C  
ATOM    454  O   LEU A  29       2.008   6.259  27.242  1.00  0.59           O  
ATOM    455  CB  LEU A  29       5.026   5.494  26.289  1.00  0.59           C  
ATOM    456  CG  LEU A  29       5.658   4.542  25.331  1.00  0.59           C  
ATOM    457  CD1 LEU A  29       6.880   3.972  25.939  1.00  0.59           C  
ATOM    458  CD2 LEU A  29       4.645   3.456  25.001  1.00  0.59           C  
ATOM    459  H   LEU A  29       5.241   7.421  24.626  1.00  0.59           H  
ATOM    460  HA  LEU A  29       3.217   5.499  25.227  1.00  0.59           H  
ATOM    461 1HB  LEU A  29       5.779   6.217  26.621  1.00  0.59           H  
ATOM    462 2HB  LEU A  29       4.678   4.937  27.115  1.00  0.59           H  
ATOM    463  HG  LEU A  29       5.947   5.069  24.417  1.00  0.59           H  
ATOM    464 1HD1 LEU A  29       7.318   3.278  25.243  1.00  0.59           H  
ATOM    465 2HD1 LEU A  29       7.589   4.771  26.168  1.00  0.59           H  
ATOM    466 3HD1 LEU A  29       6.622   3.450  26.838  1.00  0.59           H  
ATOM    467 1HD2 LEU A  29       5.075   2.754  24.309  1.00  0.59           H  
ATOM    468 2HD2 LEU A  29       4.357   2.934  25.911  1.00  0.59           H  
ATOM    469 3HD2 LEU A  29       3.768   3.916  24.552  1.00  0.59           H  
ATOM    470  N   ILE A  30       3.308   8.074  27.267  1.00  0.59           N  
ATOM    471  CA  ILE A  30       2.462   8.661  28.289  1.00  0.59           C  
ATOM    472  C   ILE A  30       1.057   8.856  27.760  1.00  0.59           C  
ATOM    473  O   ILE A  30       0.090   8.478  28.422  1.00  0.59           O  
ATOM    474  CB  ILE A  30       2.999   9.995  28.818  1.00  0.59           C  
ATOM    475  CG1 ILE A  30       4.258   9.748  29.592  1.00  0.59           C  
ATOM    476  CG2 ILE A  30       1.948  10.647  29.707  1.00  0.59           C  
ATOM    477  CD1 ILE A  30       5.007  10.969  29.941  1.00  0.59           C  
ATOM    478  H   ILE A  30       4.127   8.569  26.920  1.00  0.59           H  
ATOM    479  HA  ILE A  30       2.414   7.969  29.129  1.00  0.59           H  
ATOM    480  HB  ILE A  30       3.246  10.650  27.975  1.00  0.59           H  
ATOM    481 1HG1 ILE A  30       3.993   9.243  30.497  1.00  0.59           H  
ATOM    482 2HG1 ILE A  30       4.906   9.103  29.011  1.00  0.59           H  
ATOM    483 1HG2 ILE A  30       2.326  11.595  30.090  1.00  0.59           H  
ATOM    484 2HG2 ILE A  30       1.039  10.827  29.134  1.00  0.59           H  
ATOM    485 3HG2 ILE A  30       1.724   9.982  30.542  1.00  0.59           H  
ATOM    486 1HD1 ILE A  30       5.885  10.685  30.492  1.00  0.59           H  
ATOM    487 2HD1 ILE A  30       5.295  11.492  29.030  1.00  0.59           H  
ATOM    488 3HD1 ILE A  30       4.384  11.622  30.555  1.00  0.59           H  
ATOM    489  N   ARG A  31       0.931   9.425  26.558  1.00  0.59           N  
ATOM    490  CA  ARG A  31      -0.382   9.612  25.960  1.00  0.59           C  
ATOM    491  C   ARG A  31      -1.121   8.281  25.830  1.00  0.59           C  
ATOM    492  O   ARG A  31      -2.308   8.181  26.155  1.00  0.59           O  
ATOM    493  CB  ARG A  31      -0.256  10.269  24.599  1.00  0.59           C  
ATOM    494  CG  ARG A  31      -1.572  10.591  23.918  1.00  0.59           C  
ATOM    495  CD  ARG A  31      -1.349  11.236  22.611  1.00  0.59           C  
ATOM    496  NE  ARG A  31      -0.732  12.554  22.733  1.00  0.59           N  
ATOM    497  CZ  ARG A  31      -1.398  13.706  22.939  1.00  0.59           C  
ATOM    498  NH1 ARG A  31      -2.709  13.702  23.029  1.00  0.59           N  
ATOM    499  NH2 ARG A  31      -0.735  14.847  23.048  1.00  0.59           N  
ATOM    500  H   ARG A  31       1.757   9.732  26.041  1.00  0.59           H  
ATOM    501  HA  ARG A  31      -0.960  10.270  26.606  1.00  0.59           H  
ATOM    502 1HB  ARG A  31       0.310  11.195  24.695  1.00  0.59           H  
ATOM    503 2HB  ARG A  31       0.314   9.614  23.935  1.00  0.59           H  
ATOM    504 1HG  ARG A  31      -2.127   9.665  23.753  1.00  0.59           H  
ATOM    505 2HG  ARG A  31      -2.159  11.262  24.546  1.00  0.59           H  
ATOM    506 1HD  ARG A  31      -0.693  10.611  22.005  1.00  0.59           H  
ATOM    507 2HD  ARG A  31      -2.306  11.352  22.110  1.00  0.59           H  
ATOM    508  HE  ARG A  31       0.274  12.605  22.672  1.00  0.59           H  
ATOM    509 1HH1 ARG A  31      -3.220  12.836  22.941  1.00  0.59           H  
ATOM    510 2HH1 ARG A  31      -3.203  14.570  23.175  1.00  0.59           H  
ATOM    511 1HH2 ARG A  31       0.278  14.870  22.982  1.00  0.59           H  
ATOM    512 2HH2 ARG A  31      -1.230  15.718  23.197  1.00  0.59           H  
ATOM    513  N   LEU A  32      -0.404   7.241  25.407  1.00  0.60           N  
ATOM    514  CA  LEU A  32      -0.984   5.921  25.236  1.00  0.60           C  
ATOM    515  C   LEU A  32      -1.537   5.399  26.547  1.00  0.60           C  
ATOM    516  O   LEU A  32      -2.679   4.947  26.593  1.00  0.60           O  
ATOM    517  CB  LEU A  32       0.089   4.954  24.747  1.00  0.60           C  
ATOM    518  CG  LEU A  32      -0.308   3.547  24.509  1.00  0.60           C  
ATOM    519  CD1 LEU A  32      -1.347   3.503  23.417  1.00  0.60           C  
ATOM    520  CD2 LEU A  32       0.910   2.813  24.118  1.00  0.60           C  
ATOM    521  H   LEU A  32       0.574   7.372  25.152  1.00  0.60           H  
ATOM    522  HA  LEU A  32      -1.790   5.984  24.508  1.00  0.60           H  
ATOM    523 1HB  LEU A  32       0.511   5.346  23.821  1.00  0.60           H  
ATOM    524 2HB  LEU A  32       0.877   4.927  25.486  1.00  0.60           H  
ATOM    525  HG  LEU A  32      -0.739   3.103  25.411  1.00  0.60           H  
ATOM    526 1HD1 LEU A  32      -1.624   2.466  23.227  1.00  0.60           H  
ATOM    527 2HD1 LEU A  32      -2.219   4.062  23.728  1.00  0.60           H  
ATOM    528 3HD1 LEU A  32      -0.944   3.943  22.516  1.00  0.60           H  
ATOM    529 1HD2 LEU A  32       0.656   1.787  23.903  1.00  0.60           H  
ATOM    530 2HD2 LEU A  32       1.323   3.286  23.237  1.00  0.60           H  
ATOM    531 3HD2 LEU A  32       1.633   2.858  24.932  1.00  0.60           H  
ATOM    532  N   PHE A  33      -0.736   5.483  27.615  1.00  0.61           N  
ATOM    533  CA  PHE A  33      -1.133   4.971  28.920  1.00  0.61           C  
ATOM    534  C   PHE A  33      -2.202   5.849  29.559  1.00  0.61           C  
ATOM    535  O   PHE A  33      -2.993   5.384  30.374  1.00  0.61           O  
ATOM    536  CB  PHE A  33       0.077   4.848  29.848  1.00  0.61           C  
ATOM    537  CG  PHE A  33       1.036   3.762  29.405  1.00  0.61           C  
ATOM    538  CD1 PHE A  33       2.386   4.021  29.174  1.00  0.61           C  
ATOM    539  CD2 PHE A  33       0.582   2.486  29.166  1.00  0.61           C  
ATOM    540  CE1 PHE A  33       3.228   3.013  28.735  1.00  0.61           C  
ATOM    541  CE2 PHE A  33       1.447   1.504  28.729  1.00  0.61           C  
ATOM    542  CZ  PHE A  33       2.754   1.765  28.516  1.00  0.61           C  
ATOM    543  H   PHE A  33       0.194   5.886  27.505  1.00  0.61           H  
ATOM    544  HA  PHE A  33      -1.553   3.974  28.780  1.00  0.61           H  
ATOM    545 1HB  PHE A  33       0.617   5.800  29.871  1.00  0.61           H  
ATOM    546 2HB  PHE A  33      -0.257   4.622  30.855  1.00  0.61           H  
ATOM    547  HD1 PHE A  33       2.775   5.028  29.343  1.00  0.61           H  
ATOM    548  HD2 PHE A  33      -0.473   2.256  29.325  1.00  0.61           H  
ATOM    549  HE1 PHE A  33       4.261   3.204  28.558  1.00  0.61           H  
ATOM    550  HE2 PHE A  33       1.084   0.507  28.550  1.00  0.61           H  
ATOM    551  HZ  PHE A  33       3.418   0.973  28.167  1.00  0.61           H  
ATOM    552  N   LYS A  34      -2.234   7.124  29.203  1.00  0.62           N  
ATOM    553  CA  LYS A  34      -3.243   8.022  29.730  1.00  0.62           C  
ATOM    554  C   LYS A  34      -4.610   7.674  29.141  1.00  0.62           C  
ATOM    555  O   LYS A  34      -5.615   7.647  29.856  1.00  0.62           O  
ATOM    556  CB  LYS A  34      -2.866   9.474  29.436  1.00  0.62           C  
ATOM    557  CG  LYS A  34      -3.816  10.506  29.992  1.00  0.62           C  
ATOM    558  CD  LYS A  34      -3.230  11.897  29.850  1.00  0.62           C  
ATOM    559  CE  LYS A  34      -4.161  12.960  30.407  1.00  0.62           C  
ATOM    560  NZ  LYS A  34      -3.503  14.291  30.434  1.00  0.62           N  
ATOM    561  H   LYS A  34      -1.528   7.494  28.568  1.00  0.62           H  
ATOM    562  HA  LYS A  34      -3.299   7.889  30.808  1.00  0.62           H  
ATOM    563 1HB  LYS A  34      -1.868   9.676  29.833  1.00  0.62           H  
ATOM    564 2HB  LYS A  34      -2.816   9.615  28.357  1.00  0.62           H  
ATOM    565 1HG  LYS A  34      -4.759  10.453  29.447  1.00  0.62           H  
ATOM    566 2HG  LYS A  34      -4.007  10.301  31.045  1.00  0.62           H  
ATOM    567 1HD  LYS A  34      -2.279  11.946  30.388  1.00  0.62           H  
ATOM    568 2HD  LYS A  34      -3.039  12.105  28.798  1.00  0.62           H  
ATOM    569 1HE  LYS A  34      -5.051  13.016  29.785  1.00  0.62           H  
ATOM    570 2HE  LYS A  34      -4.451  12.690  31.422  1.00  0.62           H  
ATOM    571 1HZ  LYS A  34      -4.127  14.980  30.814  1.00  0.62           H  
ATOM    572 2HZ  LYS A  34      -2.671  14.200  31.045  1.00  0.62           H  
ATOM    573 3HZ  LYS A  34      -3.220  14.563  29.510  1.00  0.62           H  
ATOM    574  N   LYS A  35      -4.646   7.391  27.836  1.00  0.64           N  
ATOM    575  CA  LYS A  35      -5.900   7.054  27.172  1.00  0.64           C  
ATOM    576  C   LYS A  35      -6.299   5.581  27.341  1.00  0.64           C  
ATOM    577  O   LYS A  35      -7.486   5.268  27.466  1.00  0.64           O  
ATOM    578  CB  LYS A  35      -5.793   7.385  25.685  1.00  0.64           C  
ATOM    579  CG  LYS A  35      -5.626   8.868  25.376  1.00  0.64           C  
ATOM    580  CD  LYS A  35      -6.838   9.676  25.832  1.00  0.64           C  
ATOM    581  CE  LYS A  35      -6.699  11.149  25.465  1.00  0.64           C  
ATOM    582  NZ  LYS A  35      -7.873  11.952  25.923  1.00  0.64           N  
ATOM    583  H   LYS A  35      -3.787   7.451  27.288  1.00  0.64           H  
ATOM    584  HA  LYS A  35      -6.689   7.663  27.610  1.00  0.64           H  
ATOM    585 1HB  LYS A  35      -4.922   6.869  25.272  1.00  0.64           H  
ATOM    586 2HB  LYS A  35      -6.673   7.015  25.162  1.00  0.64           H  
ATOM    587 1HG  LYS A  35      -4.734   9.238  25.891  1.00  0.64           H  
ATOM    588 2HG  LYS A  35      -5.485   9.000  24.305  1.00  0.64           H  
ATOM    589 1HD  LYS A  35      -7.740   9.275  25.366  1.00  0.64           H  
ATOM    590 2HD  LYS A  35      -6.940   9.589  26.915  1.00  0.64           H  
ATOM    591 1HE  LYS A  35      -5.796  11.546  25.929  1.00  0.64           H  
ATOM    592 2HE  LYS A  35      -6.609  11.242  24.383  1.00  0.64           H  
ATOM    593 1HZ  LYS A  35      -7.744  12.919  25.664  1.00  0.64           H  
ATOM    594 2HZ  LYS A  35      -8.714  11.597  25.489  1.00  0.64           H  
ATOM    595 3HZ  LYS A  35      -7.960  11.881  26.927  1.00  0.64           H  
ATOM    596  N   TYR A  36      -5.314   4.682  27.357  1.00  0.66           N  
ATOM    597  CA  TYR A  36      -5.561   3.252  27.462  1.00  0.66           C  
ATOM    598  C   TYR A  36      -4.673   2.615  28.545  1.00  0.66           C  
ATOM    599  O   TYR A  36      -3.861   1.743  28.217  1.00  0.66           O  
ATOM    600  CB  TYR A  36      -5.261   2.588  26.119  1.00  0.66           C  
ATOM    601  CG  TYR A  36      -6.014   3.183  24.956  1.00  0.66           C  
ATOM    602  CD1 TYR A  36      -5.368   4.087  24.131  1.00  0.66           C  
ATOM    603  CD2 TYR A  36      -7.326   2.838  24.707  1.00  0.66           C  
ATOM    604  CE1 TYR A  36      -6.029   4.650  23.067  1.00  0.66           C  
ATOM    605  CE2 TYR A  36      -7.992   3.399  23.640  1.00  0.66           C  
ATOM    606  CZ  TYR A  36      -7.350   4.305  22.825  1.00  0.66           C  
ATOM    607  OH  TYR A  36      -8.019   4.867  21.765  1.00  0.66           O  
ATOM    608  H   TYR A  36      -4.353   4.986  27.255  1.00  0.66           H  
ATOM    609  HA  TYR A  36      -6.607   3.085  27.694  1.00  0.66           H  
ATOM    610 1HB  TYR A  36      -4.189   2.671  25.907  1.00  0.66           H  
ATOM    611 2HB  TYR A  36      -5.501   1.527  26.174  1.00  0.66           H  
ATOM    612  HD1 TYR A  36      -4.337   4.357  24.337  1.00  0.66           H  
ATOM    613  HD2 TYR A  36      -7.834   2.123  25.353  1.00  0.66           H  
ATOM    614  HE1 TYR A  36      -5.518   5.365  22.422  1.00  0.66           H  
ATOM    615  HE2 TYR A  36      -9.028   3.130  23.444  1.00  0.66           H  
ATOM    616  HH  TYR A  36      -8.828   4.375  21.601  1.00  0.66           H  
ATOM    617  N   PRO A  37      -4.873   2.933  29.845  1.00  0.68           N  
ATOM    618  CA  PRO A  37      -4.025   2.562  30.979  1.00  0.68           C  
ATOM    619  C   PRO A  37      -3.908   1.072  31.196  1.00  0.68           C  
ATOM    620  O   PRO A  37      -2.938   0.601  31.780  1.00  0.68           O  
ATOM    621  CB  PRO A  37      -4.726   3.232  32.167  1.00  0.68           C  
ATOM    622  CG  PRO A  37      -6.154   3.431  31.717  1.00  0.68           C  
ATOM    623  CD  PRO A  37      -6.058   3.725  30.242  1.00  0.68           C  
ATOM    624  HA  PRO A  37      -3.026   2.993  30.832  1.00  0.68           H  
ATOM    625 1HB  PRO A  37      -4.647   2.593  33.057  1.00  0.68           H  
ATOM    626 2HB  PRO A  37      -4.222   4.183  32.403  1.00  0.68           H  
ATOM    627 1HG  PRO A  37      -6.746   2.528  31.933  1.00  0.68           H  
ATOM    628 2HG  PRO A  37      -6.613   4.257  32.278  1.00  0.68           H  
ATOM    629 1HD  PRO A  37      -6.977   3.392  29.762  1.00  0.68           H  
ATOM    630 2HD  PRO A  37      -5.867   4.803  30.091  1.00  0.68           H  
ATOM    631  N   GLU A  38      -4.844   0.310  30.661  1.00  0.70           N  
ATOM    632  CA  GLU A  38      -4.809  -1.130  30.821  1.00  0.70           C  
ATOM    633  C   GLU A  38      -3.541  -1.686  30.165  1.00  0.70           C  
ATOM    634  O   GLU A  38      -2.992  -2.692  30.602  1.00  0.70           O  
ATOM    635  CB  GLU A  38      -6.050  -1.765  30.194  1.00  0.70           C  
ATOM    636  CG  GLU A  38      -7.378  -1.423  30.901  1.00  0.70           C  
ATOM    637  CD  GLU A  38      -7.473  -1.902  32.342  1.00  0.70           C  
ATOM    638  OE1 GLU A  38      -7.229  -3.064  32.607  1.00  0.70           O  
ATOM    639  OE2 GLU A  38      -7.790  -1.097  33.188  1.00  0.70           O  
ATOM    640  H   GLU A  38      -5.612   0.729  30.163  1.00  0.70           H  
ATOM    641  HA  GLU A  38      -4.781  -1.368  31.884  1.00  0.70           H  
ATOM    642 1HB  GLU A  38      -6.132  -1.444  29.155  1.00  0.70           H  
ATOM    643 2HB  GLU A  38      -5.940  -2.849  30.193  1.00  0.70           H  
ATOM    644 1HG  GLU A  38      -7.498  -0.338  30.890  1.00  0.70           H  
ATOM    645 2HG  GLU A  38      -8.199  -1.853  30.329  1.00  0.70           H  
ATOM    646  N   PHE A  39      -3.049  -1.013  29.119  1.00  0.72           N  
ATOM    647  CA  PHE A  39      -1.849  -1.451  28.411  1.00  0.72           C  
ATOM    648  C   PHE A  39      -0.645  -1.457  29.366  1.00  0.72           C  
ATOM    649  O   PHE A  39       0.285  -2.238  29.202  1.00  0.72           O  
ATOM    650  CB  PHE A  39      -1.614  -0.552  27.174  1.00  0.72           C  
ATOM    651  CG  PHE A  39      -0.536  -1.015  26.158  1.00  0.72           C  
ATOM    652  CD1 PHE A  39      -0.697  -2.190  25.452  1.00  0.72           C  
ATOM    653  CD2 PHE A  39       0.585  -0.249  25.866  1.00  0.72           C  
ATOM    654  CE1 PHE A  39       0.234  -2.607  24.521  1.00  0.72           C  
ATOM    655  CE2 PHE A  39       1.519  -0.663  24.928  1.00  0.72           C  
ATOM    656  CZ  PHE A  39       1.337  -1.849  24.259  1.00  0.72           C  
ATOM    657  H   PHE A  39      -3.503  -0.151  28.814  1.00  0.72           H  
ATOM    658  HA  PHE A  39      -2.010  -2.471  28.062  1.00  0.72           H  
ATOM    659 1HB  PHE A  39      -2.556  -0.449  26.635  1.00  0.72           H  
ATOM    660 2HB  PHE A  39      -1.345   0.450  27.514  1.00  0.72           H  
ATOM    661  HD1 PHE A  39      -1.581  -2.795  25.635  1.00  0.72           H  
ATOM    662  HD2 PHE A  39       0.723   0.691  26.365  1.00  0.72           H  
ATOM    663  HE1 PHE A  39       0.077  -3.544  23.988  1.00  0.72           H  
ATOM    664  HE2 PHE A  39       2.391  -0.045  24.716  1.00  0.72           H  
ATOM    665  HZ  PHE A  39       2.063  -2.178  23.520  1.00  0.72           H  
ATOM    666  N   LEU A  40      -0.667  -0.591  30.392  1.00  0.75           N  
ATOM    667  CA  LEU A  40       0.417  -0.473  31.368  1.00  0.75           C  
ATOM    668  C   LEU A  40       0.617  -1.805  32.089  1.00  0.75           C  
ATOM    669  O   LEU A  40       1.732  -2.165  32.466  1.00  0.75           O  
ATOM    670  CB  LEU A  40       0.089   0.640  32.393  1.00  0.75           C  
ATOM    671  CG  LEU A  40       1.278   1.205  33.236  1.00  0.75           C  
ATOM    672  CD1 LEU A  40       2.284   1.869  32.331  1.00  0.75           C  
ATOM    673  CD2 LEU A  40       0.776   2.196  34.281  1.00  0.75           C  
ATOM    674  H   LEU A  40      -1.486  -0.013  30.545  1.00  0.75           H  
ATOM    675  HA  LEU A  40       1.343  -0.228  30.856  1.00  0.75           H  
ATOM    676 1HB  LEU A  40      -0.373   1.473  31.865  1.00  0.75           H  
ATOM    677 2HB  LEU A  40      -0.645   0.241  33.093  1.00  0.75           H  
ATOM    678  HG  LEU A  40       1.767   0.409  33.718  1.00  0.75           H  
ATOM    679 1HD1 LEU A  40       3.105   2.243  32.925  1.00  0.75           H  
ATOM    680 2HD1 LEU A  40       2.652   1.151  31.600  1.00  0.75           H  
ATOM    681 3HD1 LEU A  40       1.813   2.692  31.828  1.00  0.75           H  
ATOM    682 1HD2 LEU A  40       1.628   2.560  34.858  1.00  0.75           H  
ATOM    683 2HD2 LEU A  40       0.281   3.030  33.786  1.00  0.75           H  
ATOM    684 3HD2 LEU A  40       0.073   1.693  34.947  1.00  0.75           H  
ATOM    685  N   LYS A  41      -0.464  -2.579  32.232  1.00  0.77           N  
ATOM    686  CA  LYS A  41      -0.467  -3.831  32.971  1.00  0.77           C  
ATOM    687  C   LYS A  41       0.242  -4.942  32.215  1.00  0.77           C  
ATOM    688  O   LYS A  41       0.454  -6.028  32.753  1.00  0.77           O  
ATOM    689  CB  LYS A  41      -1.902  -4.278  33.247  1.00  0.77           C  
ATOM    690  CG  LYS A  41      -2.689  -3.368  34.171  1.00  0.77           C  
ATOM    691  CD  LYS A  41      -4.114  -3.878  34.320  1.00  0.77           C  
ATOM    692  CE  LYS A  41      -4.944  -2.996  35.233  1.00  0.77           C  
ATOM    693  NZ  LYS A  41      -6.357  -3.464  35.301  1.00  0.77           N  
ATOM    694  H   LYS A  41      -1.349  -2.293  31.809  1.00  0.77           H  
ATOM    695  HA  LYS A  41       0.056  -3.677  33.914  1.00  0.77           H  
ATOM    696 1HB  LYS A  41      -2.443  -4.358  32.308  1.00  0.77           H  
ATOM    697 2HB  LYS A  41      -1.888  -5.270  33.693  1.00  0.77           H  
ATOM    698 1HG  LYS A  41      -2.207  -3.318  35.146  1.00  0.77           H  
ATOM    699 2HG  LYS A  41      -2.720  -2.364  33.738  1.00  0.77           H  
ATOM    700 1HD  LYS A  41      -4.591  -3.888  33.331  1.00  0.77           H  
ATOM    701 2HD  LYS A  41      -4.107  -4.893  34.712  1.00  0.77           H  
ATOM    702 1HE  LYS A  41      -4.518  -3.005  36.233  1.00  0.77           H  
ATOM    703 2HE  LYS A  41      -4.935  -1.975  34.847  1.00  0.77           H  
ATOM    704 1HZ  LYS A  41      -6.892  -2.855  35.896  1.00  0.77           H  
ATOM    705 2HZ  LYS A  41      -6.749  -3.432  34.341  1.00  0.77           H  
ATOM    706 3HZ  LYS A  41      -6.399  -4.403  35.651  1.00  0.77           H  
ATOM    707  N   LYS A  42       0.563  -4.697  30.947  1.00  0.79           N  
ATOM    708  CA  LYS A  42       1.210  -5.695  30.123  1.00  0.79           C  
ATOM    709  C   LYS A  42       2.734  -5.621  30.255  1.00  0.79           C  
ATOM    710  O   LYS A  42       3.445  -6.476  29.719  1.00  0.79           O  
ATOM    711  CB  LYS A  42       0.732  -5.519  28.683  1.00  0.79           C  
ATOM    712  CG  LYS A  42      -0.765  -5.771  28.578  1.00  0.79           C  
ATOM    713  CD  LYS A  42      -1.321  -5.575  27.201  1.00  0.79           C  
ATOM    714  CE  LYS A  42      -2.841  -5.770  27.232  1.00  0.79           C  
ATOM    715  NZ  LYS A  42      -3.471  -5.502  25.930  1.00  0.79           N  
ATOM    716  H   LYS A  42       0.374  -3.786  30.528  1.00  0.79           H  
ATOM    717  HA  LYS A  42       0.896  -6.680  30.466  1.00  0.79           H  
ATOM    718 1HB  LYS A  42       0.931  -4.508  28.345  1.00  0.79           H  
ATOM    719 2HB  LYS A  42       1.260  -6.207  28.022  1.00  0.79           H  
ATOM    720 1HG  LYS A  42      -0.981  -6.786  28.907  1.00  0.79           H  
ATOM    721 2HG  LYS A  42      -1.278  -5.075  29.251  1.00  0.79           H  
ATOM    722 1HD  LYS A  42      -1.086  -4.583  26.865  1.00  0.79           H  
ATOM    723 2HD  LYS A  42      -0.877  -6.294  26.509  1.00  0.79           H  
ATOM    724 1HE  LYS A  42      -3.052  -6.797  27.517  1.00  0.79           H  
ATOM    725 2HE  LYS A  42      -3.271  -5.097  27.976  1.00  0.79           H  
ATOM    726 1HZ  LYS A  42      -4.462  -5.644  25.978  1.00  0.79           H  
ATOM    727 2HZ  LYS A  42      -3.302  -4.537  25.616  1.00  0.79           H  
ATOM    728 3HZ  LYS A  42      -3.084  -6.103  25.227  1.00  0.79           H  
ATOM    729  N   PHE A  43       3.244  -4.603  30.970  1.00  0.81           N  
ATOM    730  CA  PHE A  43       4.686  -4.447  31.130  1.00  0.81           C  
ATOM    731  C   PHE A  43       5.022  -4.339  32.615  1.00  0.81           C  
ATOM    732  O   PHE A  43       4.751  -3.306  33.234  1.00  0.81           O  
ATOM    733  CB  PHE A  43       5.138  -3.188  30.398  1.00  0.81           C  
ATOM    734  CG  PHE A  43       4.735  -3.218  28.984  1.00  0.81           C  
ATOM    735  CD1 PHE A  43       3.487  -2.736  28.632  1.00  0.81           C  
ATOM    736  CD2 PHE A  43       5.530  -3.777  28.014  1.00  0.81           C  
ATOM    737  CE1 PHE A  43       3.050  -2.802  27.349  1.00  0.81           C  
ATOM    738  CE2 PHE A  43       5.084  -3.851  26.710  1.00  0.81           C  
ATOM    739  CZ  PHE A  43       3.841  -3.361  26.380  1.00  0.81           C  
ATOM    740  H   PHE A  43       2.625  -3.920  31.413  1.00  0.81           H  
ATOM    741  HA  PHE A  43       5.197  -5.317  30.718  1.00  0.81           H  
ATOM    742 1HB  PHE A  43       4.684  -2.328  30.858  1.00  0.81           H  
ATOM    743 2HB  PHE A  43       6.221  -3.082  30.454  1.00  0.81           H  
ATOM    744  HD1 PHE A  43       2.842  -2.305  29.404  1.00  0.81           H  
ATOM    745  HD2 PHE A  43       6.513  -4.173  28.291  1.00  0.81           H  
ATOM    746  HE1 PHE A  43       2.063  -2.424  27.108  1.00  0.81           H  
ATOM    747  HE2 PHE A  43       5.713  -4.304  25.947  1.00  0.81           H  
ATOM    748  HZ  PHE A  43       3.486  -3.424  25.358  1.00  0.81           H  
ATOM    749  N   ASP A  44       5.654  -5.368  33.184  1.00  0.81           N  
ATOM    750  CA  ASP A  44       5.917  -5.378  34.627  1.00  0.81           C  
ATOM    751  C   ASP A  44       6.743  -4.174  35.053  1.00  0.81           C  
ATOM    752  O   ASP A  44       6.526  -3.594  36.119  1.00  0.81           O  
ATOM    753  CB  ASP A  44       6.682  -6.645  35.026  1.00  0.81           C  
ATOM    754  CG  ASP A  44       5.857  -7.930  34.994  1.00  0.81           C  
ATOM    755  OD1 ASP A  44       4.656  -7.854  34.921  1.00  0.81           O  
ATOM    756  OD2 ASP A  44       6.448  -8.983  35.039  1.00  0.81           O  
ATOM    757  H   ASP A  44       5.912  -6.168  32.620  1.00  0.81           H  
ATOM    758  HA  ASP A  44       4.963  -5.350  35.155  1.00  0.81           H  
ATOM    759 1HB  ASP A  44       7.539  -6.764  34.356  1.00  0.81           H  
ATOM    760 2HB  ASP A  44       7.081  -6.516  36.032  1.00  0.81           H  
ATOM    761  N   GLU A  45       7.678  -3.792  34.201  1.00  0.81           N  
ATOM    762  CA  GLU A  45       8.566  -2.668  34.428  1.00  0.81           C  
ATOM    763  C   GLU A  45       7.879  -1.285  34.367  1.00  0.81           C  
ATOM    764  O   GLU A  45       8.453  -0.292  34.812  1.00  0.81           O  
ATOM    765  CB  GLU A  45       9.727  -2.781  33.439  1.00  0.81           C  
ATOM    766  CG  GLU A  45       9.309  -2.739  31.975  1.00  0.81           C  
ATOM    767  CD  GLU A  45       8.864  -4.100  31.455  1.00  0.81           C  
ATOM    768  OE1 GLU A  45       8.714  -4.992  32.258  1.00  0.81           O  
ATOM    769  OE2 GLU A  45       8.660  -4.236  30.270  1.00  0.81           O  
ATOM    770  H   GLU A  45       7.776  -4.321  33.348  1.00  0.81           H  
ATOM    771  HA  GLU A  45       8.980  -2.774  35.431  1.00  0.81           H  
ATOM    772 1HB  GLU A  45      10.429  -1.960  33.609  1.00  0.81           H  
ATOM    773 2HB  GLU A  45      10.264  -3.712  33.612  1.00  0.81           H  
ATOM    774 1HG  GLU A  45       8.506  -2.057  31.876  1.00  0.81           H  
ATOM    775 2HG  GLU A  45      10.140  -2.370  31.376  1.00  0.81           H  
ATOM    776  N   LEU A  46       6.667  -1.210  33.796  1.00  0.79           N  
ATOM    777  CA  LEU A  46       5.959   0.063  33.688  1.00  0.79           C  
ATOM    778  C   LEU A  46       4.698   0.057  34.573  1.00  0.79           C  
ATOM    779  O   LEU A  46       4.155   1.107  34.919  1.00  0.79           O  
ATOM    780  CB  LEU A  46       5.531   0.330  32.241  1.00  0.79           C  
ATOM    781  CG  LEU A  46       6.634   0.295  31.153  1.00  0.79           C  
ATOM    782  CD1 LEU A  46       6.000   0.545  29.794  1.00  0.79           C  
ATOM    783  CD2 LEU A  46       7.729   1.287  31.455  1.00  0.79           C  
ATOM    784  H   LEU A  46       6.210  -2.052  33.459  1.00  0.79           H  
ATOM    785  HA  LEU A  46       6.618   0.860  34.021  1.00  0.79           H  
ATOM    786 1HB  LEU A  46       4.763  -0.389  31.979  1.00  0.79           H  
ATOM    787 2HB  LEU A  46       5.095   1.304  32.191  1.00  0.79           H  
ATOM    788  HG  LEU A  46       7.050  -0.688  31.122  1.00  0.79           H  
ATOM    789 1HD1 LEU A  46       6.767   0.485  29.021  1.00  0.79           H  
ATOM    790 2HD1 LEU A  46       5.232  -0.202  29.601  1.00  0.79           H  
ATOM    791 3HD1 LEU A  46       5.555   1.531  29.787  1.00  0.79           H  
ATOM    792 1HD2 LEU A  46       8.492   1.216  30.682  1.00  0.79           H  
ATOM    793 2HD2 LEU A  46       7.321   2.279  31.468  1.00  0.79           H  
ATOM    794 3HD2 LEU A  46       8.177   1.066  32.424  1.00  0.79           H  
ATOM    795  N   LYS A  47       4.244  -1.143  34.945  1.00  0.78           N  
ATOM    796  CA  LYS A  47       2.967  -1.388  35.628  1.00  0.78           C  
ATOM    797  C   LYS A  47       2.605  -0.446  36.772  1.00  0.78           C  
ATOM    798  O   LYS A  47       1.433  -0.106  36.940  1.00  0.78           O  
ATOM    799  CB  LYS A  47       2.932  -2.827  36.132  1.00  0.78           C  
ATOM    800  CG  LYS A  47       1.636  -3.233  36.817  1.00  0.78           C  
ATOM    801  CD  LYS A  47       1.657  -4.715  37.153  1.00  0.78           C  
ATOM    802  CE  LYS A  47       0.377  -5.167  37.829  1.00  0.78           C  
ATOM    803  NZ  LYS A  47       0.390  -6.638  38.094  1.00  0.78           N  
ATOM    804  H   LYS A  47       4.758  -1.965  34.644  1.00  0.78           H  
ATOM    805  HA  LYS A  47       2.182  -1.317  34.886  1.00  0.78           H  
ATOM    806 1HB  LYS A  47       3.082  -3.502  35.286  1.00  0.78           H  
ATOM    807 2HB  LYS A  47       3.756  -2.992  36.828  1.00  0.78           H  
ATOM    808 1HG  LYS A  47       1.523  -2.657  37.740  1.00  0.78           H  
ATOM    809 2HG  LYS A  47       0.792  -3.016  36.166  1.00  0.78           H  
ATOM    810 1HD  LYS A  47       1.798  -5.289  36.231  1.00  0.78           H  
ATOM    811 2HD  LYS A  47       2.498  -4.918  37.817  1.00  0.78           H  
ATOM    812 1HE  LYS A  47       0.263  -4.636  38.774  1.00  0.78           H  
ATOM    813 2HE  LYS A  47      -0.472  -4.931  37.184  1.00  0.78           H  
ATOM    814 1HZ  LYS A  47      -0.474  -6.912  38.541  1.00  0.78           H  
ATOM    815 2HZ  LYS A  47       0.488  -7.134  37.213  1.00  0.78           H  
ATOM    816 3HZ  LYS A  47       1.168  -6.868  38.695  1.00  0.78           H  
ATOM    817  N   HIS A  48       3.581  -0.034  37.571  1.00  0.76           N  
ATOM    818  CA  HIS A  48       3.295   0.797  38.733  1.00  0.76           C  
ATOM    819  C   HIS A  48       3.664   2.272  38.562  1.00  0.76           C  
ATOM    820  O   HIS A  48       3.740   3.005  39.548  1.00  0.76           O  
ATOM    821  CB  HIS A  48       4.013   0.228  39.953  1.00  0.76           C  
ATOM    822  CG  HIS A  48       3.527  -1.141  40.319  1.00  0.76           C  
ATOM    823  ND1 HIS A  48       2.308  -1.361  40.925  1.00  0.76           N  
ATOM    824  CD2 HIS A  48       4.088  -2.360  40.149  1.00  0.76           C  
ATOM    825  CE1 HIS A  48       2.146  -2.657  41.120  1.00  0.76           C  
ATOM    826  NE2 HIS A  48       3.212  -3.284  40.660  1.00  0.76           N  
ATOM    827  H   HIS A  48       4.531  -0.318  37.374  1.00  0.76           H  
ATOM    828  HA  HIS A  48       2.226   0.761  38.938  1.00  0.76           H  
ATOM    829 1HB  HIS A  48       5.084   0.175  39.754  1.00  0.76           H  
ATOM    830 2HB  HIS A  48       3.865   0.889  40.806  1.00  0.76           H  
ATOM    831  HD2 HIS A  48       5.057  -2.569  39.693  1.00  0.76           H  
ATOM    832  HE1 HIS A  48       1.279  -3.128  41.583  1.00  0.76           H  
ATOM    833  HE2 HIS A  48       3.366  -4.281  40.676  1.00  0.76           H  
ATOM    834  N   LEU A  49       3.886   2.722  37.327  1.00  0.74           N  
ATOM    835  CA  LEU A  49       4.222   4.130  37.112  1.00  0.74           C  
ATOM    836  C   LEU A  49       3.087   5.077  37.521  1.00  0.74           C  
ATOM    837  O   LEU A  49       3.331   6.130  38.101  1.00  0.74           O  
ATOM    838  CB  LEU A  49       4.592   4.352  35.648  1.00  0.74           C  
ATOM    839  CG  LEU A  49       5.899   3.735  35.216  1.00  0.74           C  
ATOM    840  CD1 LEU A  49       6.070   3.839  33.700  1.00  0.74           C  
ATOM    841  CD2 LEU A  49       7.001   4.438  35.920  1.00  0.74           C  
ATOM    842  H   LEU A  49       3.834   2.085  36.530  1.00  0.74           H  
ATOM    843  HA  LEU A  49       5.092   4.368  37.722  1.00  0.74           H  
ATOM    844 1HB  LEU A  49       3.800   3.961  35.011  1.00  0.74           H  
ATOM    845 2HB  LEU A  49       4.678   5.415  35.496  1.00  0.74           H  
ATOM    846  HG  LEU A  49       5.916   2.693  35.494  1.00  0.74           H  
ATOM    847 1HD1 LEU A  49       7.015   3.388  33.431  1.00  0.74           H  
ATOM    848 2HD1 LEU A  49       5.260   3.319  33.211  1.00  0.74           H  
ATOM    849 3HD1 LEU A  49       6.076   4.850  33.387  1.00  0.74           H  
ATOM    850 1HD2 LEU A  49       7.947   3.988  35.629  1.00  0.74           H  
ATOM    851 2HD2 LEU A  49       6.999   5.488  35.651  1.00  0.74           H  
ATOM    852 3HD2 LEU A  49       6.872   4.343  36.997  1.00  0.74           H  
ATOM    853  N   LYS A  50       1.843   4.699  37.231  1.00  0.72           N  
ATOM    854  CA  LYS A  50       0.620   5.426  37.624  1.00  0.72           C  
ATOM    855  C   LYS A  50       0.392   6.853  37.077  1.00  0.72           C  
ATOM    856  O   LYS A  50      -0.654   7.120  36.484  1.00  0.72           O  
ATOM    857  CB  LYS A  50       0.533   5.469  39.155  1.00  0.72           C  
ATOM    858  CG  LYS A  50       0.310   4.106  39.792  1.00  0.72           C  
ATOM    859  CD  LYS A  50       0.279   4.193  41.302  1.00  0.72           C  
ATOM    860  CE  LYS A  50       0.103   2.816  41.928  1.00  0.72           C  
ATOM    861  NZ  LYS A  50       0.129   2.878  43.415  1.00  0.72           N  
ATOM    862  H   LYS A  50       1.732   3.826  36.736  1.00  0.72           H  
ATOM    863  HA  LYS A  50      -0.221   4.827  37.273  1.00  0.72           H  
ATOM    864 1HB  LYS A  50       1.433   5.897  39.586  1.00  0.72           H  
ATOM    865 2HB  LYS A  50      -0.295   6.113  39.447  1.00  0.72           H  
ATOM    866 1HG  LYS A  50      -0.633   3.691  39.438  1.00  0.72           H  
ATOM    867 2HG  LYS A  50       1.111   3.434  39.499  1.00  0.72           H  
ATOM    868 1HD  LYS A  50       1.217   4.626  41.657  1.00  0.72           H  
ATOM    869 2HD  LYS A  50      -0.542   4.835  41.616  1.00  0.72           H  
ATOM    870 1HE  LYS A  50      -0.848   2.396  41.607  1.00  0.72           H  
ATOM    871 2HE  LYS A  50       0.912   2.164  41.584  1.00  0.72           H  
ATOM    872 1HZ  LYS A  50       0.013   1.946  43.792  1.00  0.72           H  
ATOM    873 2HZ  LYS A  50       1.017   3.256  43.717  1.00  0.72           H  
ATOM    874 3HZ  LYS A  50      -0.620   3.470  43.745  1.00  0.72           H  
ATOM    875  N   THR A  51       1.345   7.764  37.291  1.00  0.70           N  
ATOM    876  CA  THR A  51       1.177   9.168  36.894  1.00  0.70           C  
ATOM    877  C   THR A  51       2.077   9.604  35.758  1.00  0.70           C  
ATOM    878  O   THR A  51       3.147   9.041  35.547  1.00  0.70           O  
ATOM    879  CB  THR A  51       1.482  10.110  38.077  1.00  0.70           C  
ATOM    880  OG1 THR A  51       2.889   9.995  38.442  1.00  0.70           O  
ATOM    881  CG2 THR A  51       0.633   9.727  39.272  1.00  0.70           C  
ATOM    882  H   THR A  51       2.188   7.451  37.759  1.00  0.70           H  
ATOM    883  HA  THR A  51       0.144   9.315  36.579  1.00  0.70           H  
ATOM    884  HB  THR A  51       1.269  11.138  37.789  1.00  0.70           H  
ATOM    885  HG1 THR A  51       3.040   9.124  38.853  1.00  0.70           H  
ATOM    886 1HG2 THR A  51       0.854  10.393  40.105  1.00  0.70           H  
ATOM    887 2HG2 THR A  51      -0.422   9.809  39.010  1.00  0.70           H  
ATOM    888 3HG2 THR A  51       0.855   8.700  39.562  1.00  0.70           H  
ATOM    889  N   GLU A  52       1.709  10.713  35.117  1.00  0.68           N  
ATOM    890  CA  GLU A  52       2.479  11.258  34.001  1.00  0.68           C  
ATOM    891  C   GLU A  52       3.894  11.648  34.421  1.00  0.68           C  
ATOM    892  O   GLU A  52       4.838  11.541  33.635  1.00  0.68           O  
ATOM    893  CB  GLU A  52       1.782  12.499  33.447  1.00  0.68           C  
ATOM    894  CG  GLU A  52       0.426  12.237  32.818  1.00  0.68           C  
ATOM    895  CD  GLU A  52      -0.225  13.484  32.245  1.00  0.68           C  
ATOM    896  OE1 GLU A  52       0.470  14.405  31.902  1.00  0.68           O  
ATOM    897  OE2 GLU A  52      -1.437  13.526  32.209  1.00  0.68           O  
ATOM    898  H   GLU A  52       0.837  11.156  35.371  1.00  0.68           H  
ATOM    899  HA  GLU A  52       2.543  10.499  33.220  1.00  0.68           H  
ATOM    900 1HB  GLU A  52       1.652  13.229  34.248  1.00  0.68           H  
ATOM    901 2HB  GLU A  52       2.418  12.959  32.689  1.00  0.68           H  
ATOM    902 1HG  GLU A  52       0.534  11.505  32.030  1.00  0.68           H  
ATOM    903 2HG  GLU A  52      -0.228  11.807  33.576  1.00  0.68           H  
ATOM    904  N   ASP A  53       4.044  12.108  35.663  1.00  0.66           N  
ATOM    905  CA  ASP A  53       5.347  12.537  36.145  1.00  0.66           C  
ATOM    906  C   ASP A  53       6.250  11.343  36.422  1.00  0.66           C  
ATOM    907  O   ASP A  53       7.431  11.345  36.056  1.00  0.66           O  
ATOM    908  CB  ASP A  53       5.187  13.363  37.419  1.00  0.66           C  
ATOM    909  CG  ASP A  53       4.519  14.703  37.173  1.00  0.66           C  
ATOM    910  OD1 ASP A  53       4.409  15.098  36.035  1.00  0.66           O  
ATOM    911  OD2 ASP A  53       4.114  15.319  38.125  1.00  0.66           O  
ATOM    912  H   ASP A  53       3.239  12.162  36.270  1.00  0.66           H  
ATOM    913  HA  ASP A  53       5.816  13.154  35.377  1.00  0.66           H  
ATOM    914 1HB  ASP A  53       4.590  12.798  38.140  1.00  0.66           H  
ATOM    915 2HB  ASP A  53       6.164  13.529  37.870  1.00  0.66           H  
ATOM    916  N   GLU A  54       5.698  10.284  37.025  1.00  0.65           N  
ATOM    917  CA  GLU A  54       6.542   9.119  37.276  1.00  0.65           C  
ATOM    918  C   GLU A  54       6.899   8.472  35.946  1.00  0.65           C  
ATOM    919  O   GLU A  54       8.014   7.980  35.757  1.00  0.65           O  
ATOM    920  CB  GLU A  54       5.855   8.125  38.201  1.00  0.65           C  
ATOM    921  CG  GLU A  54       5.696   8.584  39.656  1.00  0.65           C  
ATOM    922  CD  GLU A  54       7.006   8.784  40.379  1.00  0.65           C  
ATOM    923  OE1 GLU A  54       7.816   7.886  40.367  1.00  0.65           O  
ATOM    924  OE2 GLU A  54       7.193   9.835  40.948  1.00  0.65           O  
ATOM    925  H   GLU A  54       4.715  10.278  37.318  1.00  0.65           H  
ATOM    926  HA  GLU A  54       7.463   9.450  37.752  1.00  0.65           H  
ATOM    927 1HB  GLU A  54       4.862   7.951  37.810  1.00  0.65           H  
ATOM    928 2HB  GLU A  54       6.385   7.172  38.185  1.00  0.65           H  
ATOM    929 1HG  GLU A  54       5.155   9.528  39.663  1.00  0.65           H  
ATOM    930 2HG  GLU A  54       5.094   7.847  40.188  1.00  0.65           H  
ATOM    931  N   MET A  55       5.958   8.499  35.002  1.00  0.64           N  
ATOM    932  CA  MET A  55       6.213   7.953  33.687  1.00  0.64           C  
ATOM    933  C   MET A  55       7.324   8.705  32.972  1.00  0.64           C  
ATOM    934  O   MET A  55       8.314   8.108  32.545  1.00  0.64           O  
ATOM    935  CB  MET A  55       4.920   7.990  32.865  1.00  0.64           C  
ATOM    936  CG  MET A  55       3.853   6.995  33.274  1.00  0.64           C  
ATOM    937  SD  MET A  55       2.336   7.141  32.361  1.00  0.64           S  
ATOM    938  CE  MET A  55       1.417   5.896  33.263  1.00  0.64           C  
ATOM    939  H   MET A  55       5.039   8.892  35.208  1.00  0.64           H  
ATOM    940  HA  MET A  55       6.543   6.930  33.802  1.00  0.64           H  
ATOM    941 1HB  MET A  55       4.475   8.971  32.984  1.00  0.64           H  
ATOM    942 2HB  MET A  55       5.121   7.878  31.840  1.00  0.64           H  
ATOM    943 1HG  MET A  55       4.220   6.005  33.104  1.00  0.64           H  
ATOM    944 2HG  MET A  55       3.632   7.090  34.322  1.00  0.64           H  
ATOM    945 1HE  MET A  55       0.410   5.819  32.861  1.00  0.64           H  
ATOM    946 2HE  MET A  55       1.924   4.935  33.173  1.00  0.64           H  
ATOM    947 3HE  MET A  55       1.365   6.179  34.315  1.00  0.64           H  
ATOM    948  N   LYS A  56       7.219  10.028  32.921  1.00  0.64           N  
ATOM    949  CA  LYS A  56       8.210  10.840  32.234  1.00  0.64           C  
ATOM    950  C   LYS A  56       9.608  10.676  32.811  1.00  0.64           C  
ATOM    951  O   LYS A  56      10.597  10.648  32.076  1.00  0.64           O  
ATOM    952  CB  LYS A  56       7.796  12.308  32.252  1.00  0.64           C  
ATOM    953  CG  LYS A  56       8.711  13.229  31.468  1.00  0.64           C  
ATOM    954  CD  LYS A  56       8.153  14.640  31.414  1.00  0.64           C  
ATOM    955  CE  LYS A  56       9.077  15.568  30.638  1.00  0.64           C  
ATOM    956  NZ  LYS A  56       8.525  16.946  30.542  1.00  0.64           N  
ATOM    957  H   LYS A  56       6.403  10.494  33.320  1.00  0.64           H  
ATOM    958  HA  LYS A  56       8.248  10.510  31.206  1.00  0.64           H  
ATOM    959 1HB  LYS A  56       6.789  12.413  31.861  1.00  0.64           H  
ATOM    960 2HB  LYS A  56       7.770  12.656  33.289  1.00  0.64           H  
ATOM    961 1HG  LYS A  56       9.695  13.247  31.940  1.00  0.64           H  
ATOM    962 2HG  LYS A  56       8.819  12.859  30.455  1.00  0.64           H  
ATOM    963 1HD  LYS A  56       7.176  14.620  30.926  1.00  0.64           H  
ATOM    964 2HD  LYS A  56       8.027  15.019  32.429  1.00  0.64           H  
ATOM    965 1HE  LYS A  56      10.043  15.609  31.139  1.00  0.64           H  
ATOM    966 2HE  LYS A  56       9.217  15.173  29.631  1.00  0.64           H  
ATOM    967 1HZ  LYS A  56       9.164  17.530  30.022  1.00  0.64           H  
ATOM    968 2HZ  LYS A  56       7.632  16.915  30.065  1.00  0.64           H  
ATOM    969 3HZ  LYS A  56       8.400  17.326  31.469  1.00  0.64           H  
ATOM    970  N   ALA A  57       9.689  10.566  34.133  1.00  0.65           N  
ATOM    971  CA  ALA A  57      10.955  10.439  34.834  1.00  0.65           C  
ATOM    972  C   ALA A  57      11.543   9.021  34.833  1.00  0.65           C  
ATOM    973  O   ALA A  57      12.655   8.824  35.333  1.00  0.65           O  
ATOM    974  CB  ALA A  57      10.766  10.880  36.270  1.00  0.65           C  
ATOM    975  H   ALA A  57       8.835  10.609  34.695  1.00  0.65           H  
ATOM    976  HA  ALA A  57      11.670  11.097  34.343  1.00  0.65           H  
ATOM    977 1HB  ALA A  57      11.716  10.832  36.796  1.00  0.65           H  
ATOM    978 2HB  ALA A  57      10.386  11.901  36.289  1.00  0.65           H  
ATOM    979 3HB  ALA A  57      10.042  10.215  36.753  1.00  0.65           H  
ATOM    980  N   SER A  58      10.818   8.026  34.322  1.00  0.65           N  
ATOM    981  CA  SER A  58      11.320   6.660  34.373  1.00  0.65           C  
ATOM    982  C   SER A  58      12.092   6.243  33.136  1.00  0.65           C  
ATOM    983  O   SER A  58      11.552   6.190  32.024  1.00  0.65           O  
ATOM    984  CB  SER A  58      10.191   5.691  34.630  1.00  0.65           C  
ATOM    985  OG  SER A  58       9.677   5.875  35.914  1.00  0.65           O  
ATOM    986  H   SER A  58       9.914   8.207  33.882  1.00  0.65           H  
ATOM    987  HA  SER A  58      12.000   6.592  35.222  1.00  0.65           H  
ATOM    988 1HB  SER A  58       9.397   5.849  33.893  1.00  0.65           H  
ATOM    989 2HB  SER A  58      10.551   4.671  34.518  1.00  0.65           H  
ATOM    990  HG  SER A  58       9.148   6.705  35.885  1.00  0.65           H  
ATOM    991  N   GLU A  59      13.337   5.821  33.355  1.00  0.66           N  
ATOM    992  CA  GLU A  59      14.211   5.394  32.267  1.00  0.66           C  
ATOM    993  C   GLU A  59      13.610   4.216  31.520  1.00  0.66           C  
ATOM    994  O   GLU A  59      13.753   4.110  30.307  1.00  0.66           O  
ATOM    995  CB  GLU A  59      15.587   4.997  32.805  1.00  0.66           C  
ATOM    996  CG  GLU A  59      16.427   6.155  33.318  1.00  0.66           C  
ATOM    997  CD  GLU A  59      17.757   5.709  33.888  1.00  0.66           C  
ATOM    998  OE1 GLU A  59      17.965   4.523  34.007  1.00  0.66           O  
ATOM    999  OE2 GLU A  59      18.562   6.556  34.201  1.00  0.66           O  
ATOM   1000  H   GLU A  59      13.704   5.865  34.297  1.00  0.66           H  
ATOM   1001  HA  GLU A  59      14.330   6.222  31.571  1.00  0.66           H  
ATOM   1002 1HB  GLU A  59      15.466   4.282  33.620  1.00  0.66           H  
ATOM   1003 2HB  GLU A  59      16.152   4.497  32.017  1.00  0.66           H  
ATOM   1004 1HG  GLU A  59      16.608   6.849  32.498  1.00  0.66           H  
ATOM   1005 2HG  GLU A  59      15.862   6.683  34.087  1.00  0.66           H  
ATOM   1006  N   ASP A  60      12.926   3.331  32.237  1.00  0.66           N  
ATOM   1007  CA  ASP A  60      12.307   2.176  31.601  1.00  0.66           C  
ATOM   1008  C   ASP A  60      11.249   2.584  30.581  1.00  0.66           C  
ATOM   1009  O   ASP A  60      11.043   1.893  29.576  1.00  0.66           O  
ATOM   1010  CB  ASP A  60      11.734   1.227  32.650  1.00  0.66           C  
ATOM   1011  CG  ASP A  60      12.851   0.432  33.423  1.00  0.66           C  
ATOM   1012  OD1 ASP A  60      14.006   0.401  32.970  1.00  0.66           O  
ATOM   1013  OD2 ASP A  60      12.547  -0.106  34.455  1.00  0.66           O  
ATOM   1014  H   ASP A  60      12.837   3.470  33.233  1.00  0.66           H  
ATOM   1015  HA  ASP A  60      13.071   1.634  31.065  1.00  0.66           H  
ATOM   1016 1HB  ASP A  60      11.137   1.791  33.369  1.00  0.66           H  
ATOM   1017 2HB  ASP A  60      11.063   0.510  32.169  1.00  0.66           H  
ATOM   1018  N   LEU A  61      10.563   3.705  30.820  1.00  0.65           N  
ATOM   1019  CA  LEU A  61       9.537   4.109  29.886  1.00  0.65           C  
ATOM   1020  C   LEU A  61      10.246   4.630  28.663  1.00  0.65           C  
ATOM   1021  O   LEU A  61       9.887   4.296  27.533  1.00  0.65           O  
ATOM   1022  CB  LEU A  61       8.663   5.225  30.431  1.00  0.65           C  
ATOM   1023  CG  LEU A  61       7.518   5.568  29.545  1.00  0.65           C  
ATOM   1024  CD1 LEU A  61       6.650   4.376  29.475  1.00  0.65           C  
ATOM   1025  CD2 LEU A  61       6.783   6.694  30.068  1.00  0.65           C  
ATOM   1026  H   LEU A  61      10.783   4.310  31.604  1.00  0.65           H  
ATOM   1027  HA  LEU A  61       8.930   3.254  29.606  1.00  0.65           H  
ATOM   1028 1HB  LEU A  61       8.270   4.928  31.402  1.00  0.65           H  
ATOM   1029 2HB  LEU A  61       9.271   6.126  30.570  1.00  0.65           H  
ATOM   1030  HG  LEU A  61       7.880   5.802  28.543  1.00  0.65           H  
ATOM   1031 1HD1 LEU A  61       5.840   4.602  28.858  1.00  0.65           H  
ATOM   1032 2HD1 LEU A  61       7.207   3.531  29.078  1.00  0.65           H  
ATOM   1033 3HD1 LEU A  61       6.285   4.137  30.471  1.00  0.65           H  
ATOM   1034 1HD2 LEU A  61       5.931   6.919  29.422  1.00  0.65           H  
ATOM   1035 2HD2 LEU A  61       6.449   6.403  31.045  1.00  0.65           H  
ATOM   1036 3HD2 LEU A  61       7.434   7.559  30.134  1.00  0.65           H  
ATOM   1037  N   LYS A  62      11.273   5.454  28.906  1.00  0.65           N  
ATOM   1038  CA  LYS A  62      12.044   6.055  27.828  1.00  0.65           C  
ATOM   1039  C   LYS A  62      12.658   4.997  26.929  1.00  0.65           C  
ATOM   1040  O   LYS A  62      12.542   5.080  25.705  1.00  0.65           O  
ATOM   1041  CB  LYS A  62      13.140   6.970  28.387  1.00  0.65           C  
ATOM   1042  CG  LYS A  62      13.946   7.677  27.295  1.00  0.65           C  
ATOM   1043  CD  LYS A  62      15.045   8.551  27.865  1.00  0.65           C  
ATOM   1044  CE  LYS A  62      14.508   9.867  28.408  1.00  0.65           C  
ATOM   1045  NZ  LYS A  62      15.620  10.797  28.783  1.00  0.65           N  
ATOM   1046  H   LYS A  62      11.505   5.670  29.878  1.00  0.65           H  
ATOM   1047  HA  LYS A  62      11.374   6.644  27.211  1.00  0.65           H  
ATOM   1048 1HB  LYS A  62      12.694   7.722  29.039  1.00  0.65           H  
ATOM   1049 2HB  LYS A  62      13.833   6.383  28.988  1.00  0.65           H  
ATOM   1050 1HG  LYS A  62      14.399   6.928  26.642  1.00  0.65           H  
ATOM   1051 2HG  LYS A  62      13.281   8.299  26.690  1.00  0.65           H  
ATOM   1052 1HD  LYS A  62      15.540   8.016  28.676  1.00  0.65           H  
ATOM   1053 2HD  LYS A  62      15.780   8.757  27.101  1.00  0.65           H  
ATOM   1054 1HE  LYS A  62      13.889  10.342  27.648  1.00  0.65           H  
ATOM   1055 2HE  LYS A  62      13.895   9.671  29.289  1.00  0.65           H  
ATOM   1056 1HZ  LYS A  62      15.235  11.660  29.136  1.00  0.65           H  
ATOM   1057 2HZ  LYS A  62      16.192  10.368  29.491  1.00  0.65           H  
ATOM   1058 3HZ  LYS A  62      16.204  10.998  27.954  1.00  0.65           H  
ATOM   1059  N   LYS A  63      13.276   3.977  27.522  1.00  0.65           N  
ATOM   1060  CA  LYS A  63      13.886   2.917  26.735  1.00  0.65           C  
ATOM   1061  C   LYS A  63      12.832   2.193  25.909  1.00  0.65           C  
ATOM   1062  O   LYS A  63      13.041   1.918  24.729  1.00  0.65           O  
ATOM   1063  CB  LYS A  63      14.612   1.936  27.660  1.00  0.65           C  
ATOM   1064  CG  LYS A  63      15.915   2.477  28.278  1.00  0.65           C  
ATOM   1065  CD  LYS A  63      16.606   1.408  29.121  1.00  0.65           C  
ATOM   1066  CE  LYS A  63      15.751   1.143  30.342  1.00  0.65           C  
ATOM   1067  NZ  LYS A  63      16.351   0.249  31.343  1.00  0.65           N  
ATOM   1068  H   LYS A  63      13.343   3.955  28.538  1.00  0.65           H  
ATOM   1069  HA  LYS A  63      14.607   3.362  26.051  1.00  0.65           H  
ATOM   1070 1HB  LYS A  63      13.944   1.667  28.484  1.00  0.65           H  
ATOM   1071 2HB  LYS A  63      14.844   1.024  27.115  1.00  0.65           H  
ATOM   1072 1HG  LYS A  63      16.588   2.796  27.483  1.00  0.65           H  
ATOM   1073 2HG  LYS A  63      15.691   3.338  28.906  1.00  0.65           H  
ATOM   1074 1HD  LYS A  63      16.719   0.489  28.547  1.00  0.65           H  
ATOM   1075 2HD  LYS A  63      17.590   1.756  29.436  1.00  0.65           H  
ATOM   1076 1HE  LYS A  63      15.534   2.094  30.821  1.00  0.65           H  
ATOM   1077 2HE  LYS A  63      14.821   0.697  30.003  1.00  0.65           H  
ATOM   1078 1HZ  LYS A  63      15.636   0.173  32.100  1.00  0.65           H  
ATOM   1079 2HZ  LYS A  63      16.537  -0.656  30.949  1.00  0.65           H  
ATOM   1080 3HZ  LYS A  63      17.201   0.649  31.705  1.00  0.65           H  
ATOM   1081  N   HIS A  64      11.656   1.950  26.490  1.00  0.65           N  
ATOM   1082  CA  HIS A  64      10.594   1.269  25.765  1.00  0.65           C  
ATOM   1083  C   HIS A  64      10.167   2.141  24.581  1.00  0.65           C  
ATOM   1084  O   HIS A  64      10.054   1.663  23.447  1.00  0.65           O  
ATOM   1085  CB  HIS A  64       9.436   0.942  26.727  1.00  0.65           C  
ATOM   1086  CG  HIS A  64       8.332   0.096  26.150  1.00  0.65           C  
ATOM   1087  ND1 HIS A  64       8.544  -1.204  25.742  1.00  0.65           N  
ATOM   1088  CD2 HIS A  64       7.006   0.323  25.979  1.00  0.65           C  
ATOM   1089  CE1 HIS A  64       7.411  -1.717  25.314  1.00  0.65           C  
ATOM   1090  NE2 HIS A  64       6.465  -0.815  25.452  1.00  0.65           N  
ATOM   1091  H   HIS A  64      11.497   2.191  27.471  1.00  0.65           H  
ATOM   1092  HA  HIS A  64      10.969   0.328  25.364  1.00  0.65           H  
ATOM   1093 1HB  HIS A  64       9.833   0.430  27.604  1.00  0.65           H  
ATOM   1094 2HB  HIS A  64       8.994   1.873  27.081  1.00  0.65           H  
ATOM   1095  HD2 HIS A  64       6.462   1.220  26.215  1.00  0.65           H  
ATOM   1096  HE1 HIS A  64       7.281  -2.723  24.922  1.00  0.65           H  
ATOM   1097  HE2 HIS A  64       5.493  -0.938  25.211  1.00  0.65           H  
ATOM   1098  N   GLY A  65       9.968   3.430  24.843  1.00  0.66           N  
ATOM   1099  CA  GLY A  65       9.557   4.402  23.839  1.00  0.66           C  
ATOM   1100  C   GLY A  65      10.522   4.430  22.670  1.00  0.66           C  
ATOM   1101  O   GLY A  65      10.114   4.319  21.511  1.00  0.66           O  
ATOM   1102  H   GLY A  65      10.091   3.753  25.801  1.00  0.66           H  
ATOM   1103 1HA  GLY A  65       8.557   4.169  23.480  1.00  0.66           H  
ATOM   1104 2HA  GLY A  65       9.514   5.383  24.308  1.00  0.66           H  
ATOM   1105  N   VAL A  66      11.809   4.573  22.969  1.00  0.68           N  
ATOM   1106  CA  VAL A  66      12.820   4.639  21.930  1.00  0.68           C  
ATOM   1107  C   VAL A  66      12.849   3.364  21.107  1.00  0.68           C  
ATOM   1108  O   VAL A  66      12.936   3.427  19.879  1.00  0.68           O  
ATOM   1109  CB  VAL A  66      14.196   4.919  22.534  1.00  0.68           C  
ATOM   1110  CG1 VAL A  66      15.272   4.776  21.475  1.00  0.68           C  
ATOM   1111  CG2 VAL A  66      14.202   6.320  23.083  1.00  0.68           C  
ATOM   1112  H   VAL A  66      12.091   4.650  23.948  1.00  0.68           H  
ATOM   1113  HA  VAL A  66      12.569   5.470  21.272  1.00  0.68           H  
ATOM   1114  HB  VAL A  66      14.396   4.198  23.333  1.00  0.68           H  
ATOM   1115 1HG1 VAL A  66      16.246   4.979  21.916  1.00  0.68           H  
ATOM   1116 2HG1 VAL A  66      15.259   3.760  21.075  1.00  0.68           H  
ATOM   1117 3HG1 VAL A  66      15.083   5.481  20.679  1.00  0.68           H  
ATOM   1118 1HG2 VAL A  66      15.172   6.522  23.516  1.00  0.68           H  
ATOM   1119 2HG2 VAL A  66      14.000   7.017  22.282  1.00  0.68           H  
ATOM   1120 3HG2 VAL A  66      13.436   6.421  23.844  1.00  0.68           H  
ATOM   1121  N   VAL A  67      12.760   2.203  21.756  1.00  0.70           N  
ATOM   1122  CA  VAL A  67      12.748   0.945  21.022  1.00  0.70           C  
ATOM   1123  C   VAL A  67      11.554   0.845  20.077  1.00  0.70           C  
ATOM   1124  O   VAL A  67      11.710   0.447  18.920  1.00  0.70           O  
ATOM   1125  CB  VAL A  67      12.757  -0.249  21.981  1.00  0.70           C  
ATOM   1126  CG1 VAL A  67      12.507  -1.522  21.206  1.00  0.70           C  
ATOM   1127  CG2 VAL A  67      14.121  -0.329  22.661  1.00  0.70           C  
ATOM   1128  H   VAL A  67      12.705   2.185  22.777  1.00  0.70           H  
ATOM   1129  HA  VAL A  67      13.661   0.895  20.430  1.00  0.70           H  
ATOM   1130  HB  VAL A  67      11.966  -0.124  22.727  1.00  0.70           H  
ATOM   1131 1HG1 VAL A  67      12.516  -2.368  21.890  1.00  0.70           H  
ATOM   1132 2HG1 VAL A  67      11.536  -1.458  20.714  1.00  0.70           H  
ATOM   1133 3HG1 VAL A  67      13.290  -1.643  20.459  1.00  0.70           H  
ATOM   1134 1HG2 VAL A  67      14.136  -1.175  23.346  1.00  0.70           H  
ATOM   1135 2HG2 VAL A  67      14.893  -0.459  21.903  1.00  0.70           H  
ATOM   1136 3HG2 VAL A  67      14.313   0.582  23.209  1.00  0.70           H  
ATOM   1137  N   ILE A  68      10.366   1.250  20.530  1.00  0.72           N  
ATOM   1138  CA  ILE A  68       9.202   1.211  19.650  1.00  0.72           C  
ATOM   1139  C   ILE A  68       9.427   2.085  18.431  1.00  0.72           C  
ATOM   1140  O   ILE A  68       9.184   1.663  17.294  1.00  0.72           O  
ATOM   1141  CB  ILE A  68       7.931   1.709  20.374  1.00  0.72           C  
ATOM   1142  CG1 ILE A  68       7.507   0.719  21.450  1.00  0.72           C  
ATOM   1143  CG2 ILE A  68       6.787   1.965  19.366  1.00  0.72           C  
ATOM   1144  CD1 ILE A  68       6.476   1.282  22.373  1.00  0.72           C  
ATOM   1145  H   ILE A  68      10.269   1.567  21.498  1.00  0.72           H  
ATOM   1146  HA  ILE A  68       9.048   0.185  19.320  1.00  0.72           H  
ATOM   1147  HB  ILE A  68       8.167   2.647  20.882  1.00  0.72           H  
ATOM   1148 1HG1 ILE A  68       7.098  -0.167  20.972  1.00  0.72           H  
ATOM   1149 2HG1 ILE A  68       8.379   0.426  22.036  1.00  0.72           H  
ATOM   1150 1HG2 ILE A  68       5.912   2.339  19.897  1.00  0.72           H  
ATOM   1151 2HG2 ILE A  68       7.104   2.703  18.629  1.00  0.72           H  
ATOM   1152 3HG2 ILE A  68       6.533   1.033  18.860  1.00  0.72           H  
ATOM   1153 1HD1 ILE A  68       6.208   0.541  23.107  1.00  0.72           H  
ATOM   1154 2HD1 ILE A  68       6.894   2.159  22.870  1.00  0.72           H  
ATOM   1155 3HD1 ILE A  68       5.591   1.567  21.807  1.00  0.72           H  
ATOM   1156  N   LEU A  69       9.916   3.295  18.663  1.00  0.74           N  
ATOM   1157  CA  LEU A  69      10.167   4.234  17.591  1.00  0.74           C  
ATOM   1158  C   LEU A  69      11.278   3.782  16.662  1.00  0.74           C  
ATOM   1159  O   LEU A  69      11.199   3.993  15.451  1.00  0.74           O  
ATOM   1160  CB  LEU A  69      10.516   5.565  18.195  1.00  0.74           C  
ATOM   1161  CG  LEU A  69       9.422   6.185  18.905  1.00  0.74           C  
ATOM   1162  CD1 LEU A  69       9.954   7.370  19.578  1.00  0.74           C  
ATOM   1163  CD2 LEU A  69       8.295   6.495  17.946  1.00  0.74           C  
ATOM   1164  H   LEU A  69      10.101   3.581  19.629  1.00  0.74           H  
ATOM   1165  HA  LEU A  69       9.251   4.337  17.012  1.00  0.74           H  
ATOM   1166 1HB  LEU A  69      11.321   5.414  18.912  1.00  0.74           H  
ATOM   1167 2HB  LEU A  69      10.856   6.239  17.414  1.00  0.74           H  
ATOM   1168  HG  LEU A  69       9.048   5.507  19.664  1.00  0.74           H  
ATOM   1169 1HD1 LEU A  69       9.168   7.810  20.112  1.00  0.74           H  
ATOM   1170 2HD1 LEU A  69      10.749   7.076  20.265  1.00  0.74           H  
ATOM   1171 3HD1 LEU A  69      10.343   8.073  18.851  1.00  0.74           H  
ATOM   1172 1HD2 LEU A  69       7.485   6.945  18.508  1.00  0.74           H  
ATOM   1173 2HD2 LEU A  69       8.646   7.179  17.177  1.00  0.74           H  
ATOM   1174 3HD2 LEU A  69       7.943   5.573  17.481  1.00  0.74           H  
ATOM   1175  N   THR A  70      12.305   3.146  17.216  1.00  0.75           N  
ATOM   1176  CA  THR A  70      13.423   2.663  16.430  1.00  0.75           C  
ATOM   1177  C   THR A  70      12.936   1.579  15.477  1.00  0.75           C  
ATOM   1178  O   THR A  70      13.264   1.591  14.286  1.00  0.75           O  
ATOM   1179  CB  THR A  70      14.533   2.118  17.339  1.00  0.75           C  
ATOM   1180  OG1 THR A  70      14.997   3.164  18.204  1.00  0.75           O  
ATOM   1181  CG2 THR A  70      15.680   1.608  16.505  1.00  0.75           C  
ATOM   1182  H   THR A  70      12.331   3.017  18.223  1.00  0.75           H  
ATOM   1183  HA  THR A  70      13.822   3.489  15.842  1.00  0.75           H  
ATOM   1184  HB  THR A  70      14.134   1.307  17.948  1.00  0.75           H  
ATOM   1185  HG1 THR A  70      14.235   3.465  18.746  1.00  0.75           H  
ATOM   1186 1HG2 THR A  70      16.460   1.224  17.160  1.00  0.75           H  
ATOM   1187 2HG2 THR A  70      15.324   0.810  15.853  1.00  0.75           H  
ATOM   1188 3HG2 THR A  70      16.078   2.423  15.902  1.00  0.75           H  
ATOM   1189  N   LYS A  71      12.122   0.653  15.995  1.00  0.75           N  
ATOM   1190  CA  LYS A  71      11.566  -0.400  15.163  1.00  0.75           C  
ATOM   1191  C   LYS A  71      10.654   0.195  14.100  1.00  0.75           C  
ATOM   1192  O   LYS A  71      10.703  -0.219  12.940  1.00  0.75           O  
ATOM   1193  CB  LYS A  71      10.819  -1.409  16.021  1.00  0.75           C  
ATOM   1194  CG  LYS A  71      11.726  -2.288  16.878  1.00  0.75           C  
ATOM   1195  CD  LYS A  71      10.928  -3.228  17.762  1.00  0.75           C  
ATOM   1196  CE  LYS A  71      11.850  -4.138  18.563  1.00  0.75           C  
ATOM   1197  NZ  LYS A  71      11.101  -5.007  19.512  1.00  0.75           N  
ATOM   1198  H   LYS A  71      11.894   0.679  16.992  1.00  0.75           H  
ATOM   1199  HA  LYS A  71      12.385  -0.912  14.657  1.00  0.75           H  
ATOM   1200 1HB  LYS A  71      10.144  -0.874  16.696  1.00  0.75           H  
ATOM   1201 2HB  LYS A  71      10.210  -2.051  15.388  1.00  0.75           H  
ATOM   1202 1HG  LYS A  71      12.379  -2.874  16.232  1.00  0.75           H  
ATOM   1203 2HG  LYS A  71      12.346  -1.649  17.509  1.00  0.75           H  
ATOM   1204 1HD  LYS A  71      10.327  -2.635  18.455  1.00  0.75           H  
ATOM   1205 2HD  LYS A  71      10.261  -3.828  17.153  1.00  0.75           H  
ATOM   1206 1HE  LYS A  71      12.407  -4.769  17.872  1.00  0.75           H  
ATOM   1207 2HE  LYS A  71      12.551  -3.529  19.119  1.00  0.75           H  
ATOM   1208 1HZ  LYS A  71      11.755  -5.590  20.018  1.00  0.75           H  
ATOM   1209 2HZ  LYS A  71      10.588  -4.433  20.167  1.00  0.75           H  
ATOM   1210 3HZ  LYS A  71      10.456  -5.592  19.006  1.00  0.75           H  
ATOM   1211  N   LEU A  72       9.868   1.212  14.469  1.00  0.74           N  
ATOM   1212  CA  LEU A  72       9.018   1.866  13.493  1.00  0.74           C  
ATOM   1213  C   LEU A  72       9.864   2.484  12.392  1.00  0.74           C  
ATOM   1214  O   LEU A  72       9.567   2.288  11.215  1.00  0.74           O  
ATOM   1215  CB  LEU A  72       8.137   2.929  14.133  1.00  0.74           C  
ATOM   1216  CG  LEU A  72       7.320   3.697  13.148  1.00  0.74           C  
ATOM   1217  CD1 LEU A  72       6.392   2.758  12.394  1.00  0.74           C  
ATOM   1218  CD2 LEU A  72       6.567   4.729  13.865  1.00  0.74           C  
ATOM   1219  H   LEU A  72       9.834   1.509  15.444  1.00  0.74           H  
ATOM   1220  HA  LEU A  72       8.370   1.115  13.046  1.00  0.74           H  
ATOM   1221 1HB  LEU A  72       7.470   2.453  14.850  1.00  0.74           H  
ATOM   1222 2HB  LEU A  72       8.768   3.634  14.663  1.00  0.74           H  
ATOM   1223  HG  LEU A  72       7.975   4.161  12.436  1.00  0.74           H  
ATOM   1224 1HD1 LEU A  72       5.814   3.329  11.670  1.00  0.74           H  
ATOM   1225 2HD1 LEU A  72       6.983   2.004  11.871  1.00  0.74           H  
ATOM   1226 3HD1 LEU A  72       5.718   2.268  13.095  1.00  0.74           H  
ATOM   1227 1HD2 LEU A  72       5.982   5.289  13.153  1.00  0.74           H  
ATOM   1228 2HD2 LEU A  72       5.921   4.244  14.581  1.00  0.74           H  
ATOM   1229 3HD2 LEU A  72       7.260   5.391  14.383  1.00  0.74           H  
ATOM   1230  N   LYS A  73      10.915   3.226  12.755  1.00  0.73           N  
ATOM   1231  CA  LYS A  73      11.797   3.821  11.757  1.00  0.73           C  
ATOM   1232  C   LYS A  73      12.313   2.753  10.807  1.00  0.73           C  
ATOM   1233  O   LYS A  73      12.330   2.948   9.588  1.00  0.73           O  
ATOM   1234  CB  LYS A  73      12.981   4.542  12.407  1.00  0.73           C  
ATOM   1235  CG  LYS A  73      13.989   5.116  11.385  1.00  0.73           C  
ATOM   1236  CD  LYS A  73      15.178   5.811  12.067  1.00  0.73           C  
ATOM   1237  CE  LYS A  73      16.351   5.998  11.087  1.00  0.73           C  
ATOM   1238  NZ  LYS A  73      16.082   7.021  10.023  1.00  0.73           N  
ATOM   1239  H   LYS A  73      11.106   3.376  13.741  1.00  0.73           H  
ATOM   1240  HA  LYS A  73      11.233   4.541  11.177  1.00  0.73           H  
ATOM   1241 1HB  LYS A  73      12.614   5.353  13.035  1.00  0.73           H  
ATOM   1242 2HB  LYS A  73      13.516   3.848  13.054  1.00  0.73           H  
ATOM   1243 1HG  LYS A  73      14.362   4.301  10.763  1.00  0.73           H  
ATOM   1244 2HG  LYS A  73      13.481   5.835  10.743  1.00  0.73           H  
ATOM   1245 1HD  LYS A  73      14.873   6.799  12.427  1.00  0.73           H  
ATOM   1246 2HD  LYS A  73      15.513   5.220  12.917  1.00  0.73           H  
ATOM   1247 1HE  LYS A  73      17.238   6.300  11.646  1.00  0.73           H  
ATOM   1248 2HE  LYS A  73      16.546   5.040  10.606  1.00  0.73           H  
ATOM   1249 1HZ  LYS A  73      16.881   7.092   9.419  1.00  0.73           H  
ATOM   1250 2HZ  LYS A  73      15.271   6.769   9.485  1.00  0.73           H  
ATOM   1251 3HZ  LYS A  73      15.932   7.935  10.474  1.00  0.73           H  
ATOM   1252  N   ALA A  74      12.742   1.615  11.361  1.00  0.72           N  
ATOM   1253  CA  ALA A  74      13.250   0.540  10.527  1.00  0.72           C  
ATOM   1254  C   ALA A  74      12.191   0.051   9.542  1.00  0.72           C  
ATOM   1255  O   ALA A  74      12.503  -0.264   8.394  1.00  0.72           O  
ATOM   1256  CB  ALA A  74      13.723  -0.611  11.387  1.00  0.72           C  
ATOM   1257  H   ALA A  74      12.730   1.507  12.377  1.00  0.72           H  
ATOM   1258  HA  ALA A  74      14.086   0.930   9.964  1.00  0.72           H  
ATOM   1259 1HB  ALA A  74      14.128  -1.395  10.751  1.00  0.72           H  
ATOM   1260 2HB  ALA A  74      14.491  -0.257  12.074  1.00  0.72           H  
ATOM   1261 3HB  ALA A  74      12.885  -1.003  11.955  1.00  0.72           H  
ATOM   1262  N   MET A  75      10.932   0.004   9.970  1.00  0.71           N  
ATOM   1263  CA  MET A  75       9.874  -0.415   9.067  1.00  0.71           C  
ATOM   1264  C   MET A  75       9.629   0.668   8.000  1.00  0.71           C  
ATOM   1265  O   MET A  75       9.543   0.380   6.806  1.00  0.71           O  
ATOM   1266  CB  MET A  75       8.593  -0.698   9.867  1.00  0.71           C  
ATOM   1267  CG  MET A  75       8.700  -1.902  10.810  1.00  0.71           C  
ATOM   1268  SD  MET A  75       7.250  -2.154  11.855  1.00  0.71           S  
ATOM   1269  CE  MET A  75       6.120  -2.840  10.678  1.00  0.71           C  
ATOM   1270  H   MET A  75      10.717   0.243  10.941  1.00  0.71           H  
ATOM   1271  HA  MET A  75      10.187  -1.328   8.560  1.00  0.71           H  
ATOM   1272 1HB  MET A  75       8.321   0.177  10.451  1.00  0.71           H  
ATOM   1273 2HB  MET A  75       7.781  -0.911   9.179  1.00  0.71           H  
ATOM   1274 1HG  MET A  75       8.844  -2.800  10.212  1.00  0.71           H  
ATOM   1275 2HG  MET A  75       9.561  -1.779  11.451  1.00  0.71           H  
ATOM   1276 1HE  MET A  75       5.166  -3.053  11.157  1.00  0.71           H  
ATOM   1277 2HE  MET A  75       5.976  -2.141   9.865  1.00  0.71           H  
ATOM   1278 3HE  MET A  75       6.539  -3.760  10.283  1.00  0.71           H  
ATOM   1279  N   LEU A  76       9.594   1.937   8.424  1.00  0.70           N  
ATOM   1280  CA  LEU A  76       9.290   3.059   7.530  1.00  0.70           C  
ATOM   1281  C   LEU A  76      10.321   3.238   6.426  1.00  0.70           C  
ATOM   1282  O   LEU A  76       9.966   3.467   5.268  1.00  0.70           O  
ATOM   1283  CB  LEU A  76       9.240   4.358   8.342  1.00  0.70           C  
ATOM   1284  CG  LEU A  76       8.089   4.535   9.326  1.00  0.70           C  
ATOM   1285  CD1 LEU A  76       8.383   5.712  10.171  1.00  0.70           C  
ATOM   1286  CD2 LEU A  76       6.815   4.772   8.585  1.00  0.70           C  
ATOM   1287  H   LEU A  76       9.728   2.118   9.414  1.00  0.70           H  
ATOM   1288  HA  LEU A  76       8.325   2.894   7.070  1.00  0.70           H  
ATOM   1289 1HB  LEU A  76      10.169   4.447   8.900  1.00  0.70           H  
ATOM   1290 2HB  LEU A  76       9.180   5.183   7.651  1.00  0.70           H  
ATOM   1291  HG  LEU A  76       7.996   3.663   9.951  1.00  0.70           H  
ATOM   1292 1HD1 LEU A  76       7.569   5.871  10.873  1.00  0.70           H  
ATOM   1293 2HD1 LEU A  76       9.299   5.559  10.716  1.00  0.70           H  
ATOM   1294 3HD1 LEU A  76       8.490   6.564   9.524  1.00  0.70           H  
ATOM   1295 1HD2 LEU A  76       5.998   4.920   9.295  1.00  0.70           H  
ATOM   1296 2HD2 LEU A  76       6.943   5.647   7.990  1.00  0.70           H  
ATOM   1297 3HD2 LEU A  76       6.592   3.938   7.944  1.00  0.70           H  
ATOM   1298  N   LYS A  77      11.600   3.077   6.754  1.00  0.70           N  
ATOM   1299  CA  LYS A  77      12.657   3.269   5.764  1.00  0.70           C  
ATOM   1300  C   LYS A  77      12.639   2.194   4.671  1.00  0.70           C  
ATOM   1301  O   LYS A  77      13.268   2.363   3.626  1.00  0.70           O  
ATOM   1302  CB  LYS A  77      14.044   3.347   6.416  1.00  0.70           C  
ATOM   1303  CG  LYS A  77      14.601   2.054   6.974  1.00  0.70           C  
ATOM   1304  CD  LYS A  77      15.975   2.290   7.631  1.00  0.70           C  
ATOM   1305  CE  LYS A  77      16.627   0.990   8.097  1.00  0.70           C  
ATOM   1306  NZ  LYS A  77      17.946   1.236   8.760  1.00  0.70           N  
ATOM   1307  H   LYS A  77      11.848   2.870   7.723  1.00  0.70           H  
ATOM   1308  HA  LYS A  77      12.480   4.227   5.274  1.00  0.70           H  
ATOM   1309 1HB  LYS A  77      14.762   3.733   5.695  1.00  0.70           H  
ATOM   1310 2HB  LYS A  77      14.001   4.053   7.247  1.00  0.70           H  
ATOM   1311 1HG  LYS A  77      13.910   1.679   7.710  1.00  0.70           H  
ATOM   1312 2HG  LYS A  77      14.696   1.315   6.181  1.00  0.70           H  
ATOM   1313 1HD  LYS A  77      16.636   2.785   6.920  1.00  0.70           H  
ATOM   1314 2HD  LYS A  77      15.844   2.943   8.495  1.00  0.70           H  
ATOM   1315 1HE  LYS A  77      15.972   0.483   8.792  1.00  0.70           H  
ATOM   1316 2HE  LYS A  77      16.783   0.347   7.232  1.00  0.70           H  
ATOM   1317 1HZ  LYS A  77      18.351   0.356   9.047  1.00  0.70           H  
ATOM   1318 2HZ  LYS A  77      18.569   1.695   8.110  1.00  0.70           H  
ATOM   1319 3HZ  LYS A  77      17.813   1.822   9.569  1.00  0.70           H  
ATOM   1320  N   LYS A  78      11.943   1.073   4.913  1.00  0.70           N  
ATOM   1321  CA  LYS A  78      11.854  -0.017   3.952  1.00  0.70           C  
ATOM   1322  C   LYS A  78      10.623   0.157   3.056  1.00  0.70           C  
ATOM   1323  O   LYS A  78      10.367  -0.638   2.137  1.00  0.70           O  
ATOM   1324  CB  LYS A  78      11.813  -1.355   4.673  1.00  0.70           C  
ATOM   1325  CG  LYS A  78      13.036  -1.702   5.502  1.00  0.70           C  
ATOM   1326  CD  LYS A  78      14.245  -1.961   4.626  1.00  0.70           C  
ATOM   1327  CE  LYS A  78      15.424  -2.463   5.445  1.00  0.70           C  
ATOM   1328  NZ  LYS A  78      16.623  -2.732   4.591  1.00  0.70           N  
ATOM   1329  H   LYS A  78      11.407   0.974   5.775  1.00  0.70           H  
ATOM   1330  HA  LYS A  78      12.737   0.007   3.316  1.00  0.70           H  
ATOM   1331 1HB  LYS A  78      10.940  -1.388   5.326  1.00  0.70           H  
ATOM   1332 2HB  LYS A  78      11.706  -2.129   3.943  1.00  0.70           H  
ATOM   1333 1HG  LYS A  78      13.262  -0.871   6.159  1.00  0.70           H  
ATOM   1334 2HG  LYS A  78      12.828  -2.579   6.110  1.00  0.70           H  
ATOM   1335 1HD  LYS A  78      13.991  -2.704   3.867  1.00  0.70           H  
ATOM   1336 2HD  LYS A  78      14.528  -1.035   4.124  1.00  0.70           H  
ATOM   1337 1HE  LYS A  78      15.679  -1.714   6.192  1.00  0.70           H  
ATOM   1338 2HE  LYS A  78      15.137  -3.384   5.954  1.00  0.70           H  
ATOM   1339 1HZ  LYS A  78      17.383  -3.065   5.167  1.00  0.70           H  
ATOM   1340 2HZ  LYS A  78      16.393  -3.435   3.902  1.00  0.70           H  
ATOM   1341 3HZ  LYS A  78      16.903  -1.883   4.122  1.00  0.70           H  
ATOM   1342  N   LYS A  79       9.874   1.225   3.311  1.00  0.71           N  
ATOM   1343  CA  LYS A  79       8.691   1.555   2.554  1.00  0.71           C  
ATOM   1344  C   LYS A  79       7.690   0.407   2.389  1.00  0.71           C  
ATOM   1345  O   LYS A  79       7.091  -0.060   3.359  1.00  0.71           O  
ATOM   1346  CB  LYS A  79       9.118   2.122   1.201  1.00  0.71           C  
ATOM   1347  CG  LYS A  79       9.919   3.419   1.312  1.00  0.71           C  
ATOM   1348  CD  LYS A  79      10.299   3.946  -0.066  1.00  0.71           C  
ATOM   1349  CE  LYS A  79      11.048   5.270   0.013  1.00  0.71           C  
ATOM   1350  NZ  LYS A  79      11.546   5.701  -1.332  1.00  0.71           N  
ATOM   1351  H   LYS A  79      10.124   1.861   4.066  1.00  0.71           H  
ATOM   1352  HA  LYS A  79       8.186   2.353   3.095  1.00  0.71           H  
ATOM   1353 1HB  LYS A  79       9.733   1.401   0.665  1.00  0.71           H  
ATOM   1354 2HB  LYS A  79       8.245   2.336   0.594  1.00  0.71           H  
ATOM   1355 1HG  LYS A  79       9.324   4.166   1.837  1.00  0.71           H  
ATOM   1356 2HG  LYS A  79      10.826   3.237   1.893  1.00  0.71           H  
ATOM   1357 1HD  LYS A  79      10.928   3.214  -0.572  1.00  0.71           H  
ATOM   1358 2HD  LYS A  79       9.394   4.094  -0.666  1.00  0.71           H  
ATOM   1359 1HE  LYS A  79      10.373   6.034   0.397  1.00  0.71           H  
ATOM   1360 2HE  LYS A  79      11.894   5.171   0.693  1.00  0.71           H  
ATOM   1361 1HZ  LYS A  79      12.025   6.583  -1.251  1.00  0.71           H  
ATOM   1362 2HZ  LYS A  79      12.177   5.007  -1.694  1.00  0.71           H  
ATOM   1363 3HZ  LYS A  79      10.764   5.809  -2.002  1.00  0.71           H  
ATOM   1364  N   GLY A  80       7.488  -0.043   1.149  1.00  0.71           N  
ATOM   1365  CA  GLY A  80       6.485  -1.063   0.855  1.00  0.71           C  
ATOM   1366  C   GLY A  80       6.827  -2.510   1.236  1.00  0.71           C  
ATOM   1367  O   GLY A  80       5.937  -3.366   1.201  1.00  0.71           O  
ATOM   1368  H   GLY A  80       8.032   0.338   0.391  1.00  0.71           H  
ATOM   1369 1HA  GLY A  80       5.557  -0.780   1.347  1.00  0.71           H  
ATOM   1370 2HA  GLY A  80       6.274  -1.031  -0.212  1.00  0.71           H  
ATOM   1371  N   ASN A  81       8.077  -2.805   1.609  1.00  0.71           N  
ATOM   1372  CA  ASN A  81       8.425  -4.189   1.958  1.00  0.71           C  
ATOM   1373  C   ASN A  81       9.225  -4.244   3.228  1.00  0.71           C  
ATOM   1374  O   ASN A  81      10.421  -3.980   3.254  1.00  0.71           O  
ATOM   1375  CB  ASN A  81       9.187  -4.906   0.871  1.00  0.71           C  
ATOM   1376  CG  ASN A  81       9.446  -6.396   1.236  1.00  0.71           C  
ATOM   1377  OD1 ASN A  81       9.343  -6.861   2.402  1.00  0.71           O  
ATOM   1378  ND2 ASN A  81       9.791  -7.155   0.220  1.00  0.71           N  
ATOM   1379  H   ASN A  81       8.786  -2.067   1.663  1.00  0.71           H  
ATOM   1380  HA  ASN A  81       7.505  -4.743   2.145  1.00  0.71           H  
ATOM   1381 1HB  ASN A  81       8.623  -4.861  -0.061  1.00  0.71           H  
ATOM   1382 2HB  ASN A  81      10.142  -4.407   0.706  1.00  0.71           H  
ATOM   1383 1HD2 ASN A  81       9.976  -8.128   0.362  1.00  0.71           H  
ATOM   1384 2HD2 ASN A  81       9.868  -6.760  -0.696  1.00  0.71           H  
ATOM   1385  N   HIS A  82       8.559  -4.635   4.283  1.00  0.72           N  
ATOM   1386  CA  HIS A  82       9.133  -4.614   5.602  1.00  0.72           C  
ATOM   1387  C   HIS A  82       8.879  -5.949   6.266  1.00  0.72           C  
ATOM   1388  O   HIS A  82       8.890  -6.072   7.496  1.00  0.72           O  
ATOM   1389  CB  HIS A  82       8.451  -3.461   6.330  1.00  0.72           C  
ATOM   1390  CG  HIS A  82       6.984  -3.609   6.351  1.00  0.72           C  
ATOM   1391  ND1 HIS A  82       6.293  -3.792   7.494  1.00  0.72           N  
ATOM   1392  CD2 HIS A  82       6.074  -3.687   5.343  1.00  0.72           C  
ATOM   1393  CE1 HIS A  82       5.019  -3.956   7.213  1.00  0.72           C  
ATOM   1394  NE2 HIS A  82       4.858  -3.913   5.922  1.00  0.72           N  
ATOM   1395  H   HIS A  82       7.586  -4.900   4.176  1.00  0.72           H  
ATOM   1396  HA  HIS A  82      10.207  -4.436   5.554  1.00  0.72           H  
ATOM   1397 1HB  HIS A  82       8.810  -3.409   7.361  1.00  0.72           H  
ATOM   1398 2HB  HIS A  82       8.702  -2.511   5.846  1.00  0.72           H  
ATOM   1399  HD2 HIS A  82       6.273  -3.613   4.274  1.00  0.72           H  
ATOM   1400  HE1 HIS A  82       4.238  -4.113   7.928  1.00  0.72           H  
ATOM   1401  HE2 HIS A  82       3.945  -4.058   5.444  1.00  0.72           H  
ATOM   1402  N   ASP A  83       8.701  -6.972   5.432  1.00  0.72           N  
ATOM   1403  CA  ASP A  83       8.350  -8.296   5.934  1.00  0.72           C  
ATOM   1404  C   ASP A  83       9.389  -8.896   6.870  1.00  0.72           C  
ATOM   1405  O   ASP A  83       9.038  -9.522   7.864  1.00  0.72           O  
ATOM   1406  CB  ASP A  83       8.102  -9.255   4.774  1.00  0.72           C  
ATOM   1407  CG  ASP A  83       6.812  -8.949   4.026  1.00  0.72           C  
ATOM   1408  OD1 ASP A  83       6.028  -8.174   4.522  1.00  0.72           O  
ATOM   1409  OD2 ASP A  83       6.616  -9.499   2.971  1.00  0.72           O  
ATOM   1410  H   ASP A  83       8.789  -6.815   4.421  1.00  0.72           H  
ATOM   1411  HA  ASP A  83       7.418  -8.201   6.492  1.00  0.72           H  
ATOM   1412 1HB  ASP A  83       8.938  -9.198   4.072  1.00  0.72           H  
ATOM   1413 2HB  ASP A  83       8.062 -10.270   5.146  1.00  0.72           H  
ATOM   1414  N   ASP A  84      10.667  -8.638   6.621  1.00  0.72           N  
ATOM   1415  CA  ASP A  84      11.705  -9.252   7.439  1.00  0.72           C  
ATOM   1416  C   ASP A  84      12.087  -8.397   8.642  1.00  0.72           C  
ATOM   1417  O   ASP A  84      13.021  -8.719   9.379  1.00  0.72           O  
ATOM   1418  CB  ASP A  84      12.905  -9.623   6.571  1.00  0.72           C  
ATOM   1419  CG  ASP A  84      12.544 -10.789   5.602  1.00  0.72           C  
ATOM   1420  OD1 ASP A  84      11.850 -11.708   6.035  1.00  0.72           O  
ATOM   1421  OD2 ASP A  84      12.937 -10.747   4.468  1.00  0.72           O  
ATOM   1422  H   ASP A  84      10.919  -8.065   5.827  1.00  0.72           H  
ATOM   1423  HA  ASP A  84      11.308 -10.187   7.831  1.00  0.72           H  
ATOM   1424 1HB  ASP A  84      13.222  -8.756   5.991  1.00  0.72           H  
ATOM   1425 2HB  ASP A  84      13.739  -9.925   7.205  1.00  0.72           H  
ATOM   1426  N   VAL A  85      11.338  -7.318   8.845  1.00  0.72           N  
ATOM   1427  CA  VAL A  85      11.482  -6.463  10.005  1.00  0.72           C  
ATOM   1428  C   VAL A  85      10.304  -6.852  10.898  1.00  0.72           C  
ATOM   1429  O   VAL A  85      10.440  -7.081  12.098  1.00  0.72           O  
ATOM   1430  CB  VAL A  85      11.409  -4.972   9.625  1.00  0.72           C  
ATOM   1431  CG1 VAL A  85      11.485  -4.106  10.880  1.00  0.72           C  
ATOM   1432  CG2 VAL A  85      12.529  -4.615   8.649  1.00  0.72           C  
ATOM   1433  H   VAL A  85      10.590  -7.092   8.195  1.00  0.72           H  
ATOM   1434  HA  VAL A  85      12.421  -6.675  10.516  1.00  0.72           H  
ATOM   1435  HB  VAL A  85      10.446  -4.771   9.152  1.00  0.72           H  
ATOM   1436 1HG1 VAL A  85      11.416  -3.058  10.600  1.00  0.72           H  
ATOM   1437 2HG1 VAL A  85      10.662  -4.363  11.546  1.00  0.72           H  
ATOM   1438 3HG1 VAL A  85      12.432  -4.279  11.388  1.00  0.72           H  
ATOM   1439 1HG2 VAL A  85      12.451  -3.557   8.384  1.00  0.72           H  
ATOM   1440 2HG2 VAL A  85      13.493  -4.803   9.118  1.00  0.72           H  
ATOM   1441 3HG2 VAL A  85      12.435  -5.223   7.749  1.00  0.72           H  
ATOM   1442  N   LEU A  86       9.134  -6.914  10.265  1.00  0.71           N  
ATOM   1443  CA  LEU A  86       7.864  -7.250  10.880  1.00  0.71           C  
ATOM   1444  C   LEU A  86       7.790  -8.653  11.467  1.00  0.71           C  
ATOM   1445  O   LEU A  86       7.354  -8.821  12.598  1.00  0.71           O  
ATOM   1446  CB  LEU A  86       6.762  -7.067   9.863  1.00  0.71           C  
ATOM   1447  CG  LEU A  86       5.389  -7.232  10.350  1.00  0.71           C  
ATOM   1448  CD1 LEU A  86       4.560  -6.404   9.534  1.00  0.71           C  
ATOM   1449  CD2 LEU A  86       4.960  -8.651  10.229  1.00  0.71           C  
ATOM   1450  H   LEU A  86       9.110  -6.696   9.272  1.00  0.71           H  
ATOM   1451  HA  LEU A  86       7.692  -6.543  11.685  1.00  0.71           H  
ATOM   1452 1HB  LEU A  86       6.851  -6.068   9.433  1.00  0.71           H  
ATOM   1453 2HB  LEU A  86       6.915  -7.787   9.057  1.00  0.71           H  
ATOM   1454  HG  LEU A  86       5.315  -6.913  11.377  1.00  0.71           H  
ATOM   1455 1HD1 LEU A  86       3.577  -6.488   9.838  1.00  0.71           H  
ATOM   1456 2HD1 LEU A  86       4.887  -5.388   9.649  1.00  0.71           H  
ATOM   1457 3HD1 LEU A  86       4.658  -6.717   8.499  1.00  0.71           H  
ATOM   1458 1HD2 LEU A  86       3.944  -8.761  10.550  1.00  0.71           H  
ATOM   1459 2HD2 LEU A  86       5.040  -8.947   9.183  1.00  0.71           H  
ATOM   1460 3HD2 LEU A  86       5.583  -9.282  10.837  1.00  0.71           H  
ATOM   1461  N   LYS A  87       8.179  -9.687  10.710  1.00  0.71           N  
ATOM   1462  CA  LYS A  87       8.056 -11.056  11.226  1.00  0.71           C  
ATOM   1463  C   LYS A  87       8.422 -11.206  12.719  1.00  0.71           C  
ATOM   1464  O   LYS A  87       7.544 -11.594  13.494  1.00  0.71           O  
ATOM   1465  CB  LYS A  87       8.859 -12.011  10.340  1.00  0.71           C  
ATOM   1466  CG  LYS A  87       8.235 -12.329   8.989  1.00  0.71           C  
ATOM   1467  CD  LYS A  87       9.257 -13.076   8.127  1.00  0.71           C  
ATOM   1468  CE  LYS A  87       8.783 -13.290   6.703  1.00  0.71           C  
ATOM   1469  NZ  LYS A  87       9.897 -13.812   5.836  1.00  0.71           N  
ATOM   1470  H   LYS A  87       8.537  -9.536   9.765  1.00  0.71           H  
ATOM   1471  HA  LYS A  87       7.010 -11.345  11.130  1.00  0.71           H  
ATOM   1472 1HB  LYS A  87       9.809 -11.566  10.074  1.00  0.71           H  
ATOM   1473 2HB  LYS A  87       9.054 -12.942  10.870  1.00  0.71           H  
ATOM   1474 1HG  LYS A  87       7.375 -12.982   9.145  1.00  0.71           H  
ATOM   1475 2HG  LYS A  87       7.885 -11.445   8.495  1.00  0.71           H  
ATOM   1476 1HD  LYS A  87      10.180 -12.489   8.085  1.00  0.71           H  
ATOM   1477 2HD  LYS A  87       9.481 -14.040   8.574  1.00  0.71           H  
ATOM   1478 1HE  LYS A  87       7.962 -14.003   6.698  1.00  0.71           H  
ATOM   1479 2HE  LYS A  87       8.434 -12.344   6.296  1.00  0.71           H  
ATOM   1480 1HZ  LYS A  87       9.573 -13.938   4.894  1.00  0.71           H  
ATOM   1481 2HZ  LYS A  87      10.672 -13.105   5.842  1.00  0.71           H  
ATOM   1482 3HZ  LYS A  87      10.238 -14.686   6.194  1.00  0.71           H  
ATOM   1483  N   PRO A  88       9.657 -10.907  13.198  1.00  0.70           N  
ATOM   1484  CA  PRO A  88      10.021 -11.024  14.600  1.00  0.70           C  
ATOM   1485  C   PRO A  88       9.232 -10.084  15.512  1.00  0.70           C  
ATOM   1486  O   PRO A  88       9.078 -10.365  16.697  1.00  0.70           O  
ATOM   1487  CB  PRO A  88      11.519 -10.697  14.599  1.00  0.70           C  
ATOM   1488  CG  PRO A  88      11.744  -9.897  13.343  1.00  0.70           C  
ATOM   1489  CD  PRO A  88      10.781 -10.465  12.334  1.00  0.70           C  
ATOM   1490  HA  PRO A  88       9.871 -12.065  14.912  1.00  0.70           H  
ATOM   1491 1HB  PRO A  88      11.771 -10.129  15.507  1.00  0.70           H  
ATOM   1492 2HB  PRO A  88      12.106 -11.625  14.631  1.00  0.70           H  
ATOM   1493 1HG  PRO A  88      11.556  -8.831  13.542  1.00  0.70           H  
ATOM   1494 2HG  PRO A  88      12.791  -9.975  13.015  1.00  0.70           H  
ATOM   1495 1HD  PRO A  88      10.519  -9.678  11.647  1.00  0.70           H  
ATOM   1496 2HD  PRO A  88      11.247 -11.316  11.833  1.00  0.70           H  
ATOM   1497  N   ILE A  89       8.678  -8.993  14.982  1.00  0.70           N  
ATOM   1498  CA  ILE A  89       7.905  -8.105  15.834  1.00  0.70           C  
ATOM   1499  C   ILE A  89       6.598  -8.787  16.135  1.00  0.70           C  
ATOM   1500  O   ILE A  89       6.182  -8.889  17.292  1.00  0.70           O  
ATOM   1501  CB  ILE A  89       7.628  -6.739  15.171  1.00  0.70           C  
ATOM   1502  CG1 ILE A  89       8.958  -5.961  14.981  1.00  0.70           C  
ATOM   1503  CG2 ILE A  89       6.619  -5.948  15.990  1.00  0.70           C  
ATOM   1504  CD1 ILE A  89       8.852  -4.698  14.108  1.00  0.70           C  
ATOM   1505  H   ILE A  89       8.747  -8.783  13.994  1.00  0.70           H  
ATOM   1506  HA  ILE A  89       8.442  -7.945  16.767  1.00  0.70           H  
ATOM   1507  HB  ILE A  89       7.212  -6.900  14.183  1.00  0.70           H  
ATOM   1508 1HG1 ILE A  89       9.329  -5.677  15.956  1.00  0.70           H  
ATOM   1509 2HG1 ILE A  89       9.684  -6.632  14.517  1.00  0.70           H  
ATOM   1510 1HG2 ILE A  89       6.418  -4.997  15.501  1.00  0.70           H  
ATOM   1511 2HG2 ILE A  89       5.691  -6.516  16.072  1.00  0.70           H  
ATOM   1512 3HG2 ILE A  89       7.020  -5.767  16.986  1.00  0.70           H  
ATOM   1513 1HD1 ILE A  89       9.832  -4.228  14.030  1.00  0.70           H  
ATOM   1514 2HD1 ILE A  89       8.509  -4.965  13.117  1.00  0.70           H  
ATOM   1515 3HD1 ILE A  89       8.151  -4.000  14.557  1.00  0.70           H  
ATOM   1516  N   ALA A  90       5.970  -9.289  15.073  1.00  0.69           N  
ATOM   1517  CA  ALA A  90       4.710  -9.989  15.195  1.00  0.69           C  
ATOM   1518  C   ALA A  90       4.873 -11.222  16.070  1.00  0.69           C  
ATOM   1519  O   ALA A  90       4.001 -11.536  16.877  1.00  0.69           O  
ATOM   1520  CB  ALA A  90       4.189 -10.385  13.839  1.00  0.69           C  
ATOM   1521  H   ALA A  90       6.406  -9.175  14.157  1.00  0.69           H  
ATOM   1522  HA  ALA A  90       4.002  -9.315  15.667  1.00  0.69           H  
ATOM   1523 1HB  ALA A  90       3.232 -10.894  13.943  1.00  0.69           H  
ATOM   1524 2HB  ALA A  90       4.066  -9.499  13.218  1.00  0.69           H  
ATOM   1525 3HB  ALA A  90       4.912 -11.049  13.379  1.00  0.69           H  
ATOM   1526  N   LYS A  91       6.007 -11.916  15.947  1.00  0.69           N  
ATOM   1527  CA  LYS A  91       6.221 -13.088  16.780  1.00  0.69           C  
ATOM   1528  C   LYS A  91       6.390 -12.696  18.236  1.00  0.69           C  
ATOM   1529  O   LYS A  91       5.806 -13.313  19.123  1.00  0.69           O  
ATOM   1530  CB  LYS A  91       7.426 -13.880  16.286  1.00  0.69           C  
ATOM   1531  CG  LYS A  91       7.188 -14.592  14.961  1.00  0.69           C  
ATOM   1532  CD  LYS A  91       8.421 -15.328  14.490  1.00  0.69           C  
ATOM   1533  CE  LYS A  91       8.165 -16.036  13.169  1.00  0.69           C  
ATOM   1534  NZ  LYS A  91       9.374 -16.768  12.684  1.00  0.69           N  
ATOM   1535  H   LYS A  91       6.700 -11.648  15.248  1.00  0.69           H  
ATOM   1536  HA  LYS A  91       5.354 -13.728  16.721  1.00  0.69           H  
ATOM   1537 1HB  LYS A  91       8.274 -13.213  16.178  1.00  0.69           H  
ATOM   1538 2HB  LYS A  91       7.691 -14.634  17.030  1.00  0.69           H  
ATOM   1539 1HG  LYS A  91       6.390 -15.316  15.105  1.00  0.69           H  
ATOM   1540 2HG  LYS A  91       6.874 -13.877  14.205  1.00  0.69           H  
ATOM   1541 1HD  LYS A  91       9.239 -14.615  14.360  1.00  0.69           H  
ATOM   1542 2HD  LYS A  91       8.713 -16.063  15.239  1.00  0.69           H  
ATOM   1543 1HE  LYS A  91       7.348 -16.745  13.299  1.00  0.69           H  
ATOM   1544 2HE  LYS A  91       7.875 -15.295  12.421  1.00  0.69           H  
ATOM   1545 1HZ  LYS A  91       9.164 -17.223  11.807  1.00  0.69           H  
ATOM   1546 2HZ  LYS A  91      10.133 -16.117  12.551  1.00  0.69           H  
ATOM   1547 3HZ  LYS A  91       9.643 -17.462  13.367  1.00  0.69           H  
ATOM   1548  N   TYR A  92       7.131 -11.635  18.515  1.00  0.70           N  
ATOM   1549  CA  TYR A  92       7.285 -11.249  19.903  1.00  0.70           C  
ATOM   1550  C   TYR A  92       5.950 -10.805  20.493  1.00  0.70           C  
ATOM   1551  O   TYR A  92       5.555 -11.229  21.586  1.00  0.70           O  
ATOM   1552  CB  TYR A  92       8.323 -10.140  20.013  1.00  0.70           C  
ATOM   1553  CG  TYR A  92       9.727 -10.628  19.752  1.00  0.70           C  
ATOM   1554  CD1 TYR A  92      10.704  -9.750  19.294  1.00  0.70           C  
ATOM   1555  CD2 TYR A  92      10.038 -11.964  19.959  1.00  0.70           C  
ATOM   1556  CE1 TYR A  92      11.985 -10.208  19.049  1.00  0.70           C  
ATOM   1557  CE2 TYR A  92      11.315 -12.421  19.716  1.00  0.70           C  
ATOM   1558  CZ  TYR A  92      12.289 -11.550  19.262  1.00  0.70           C  
ATOM   1559  OH  TYR A  92      13.568 -12.010  19.022  1.00  0.70           O  
ATOM   1560  H   TYR A  92       7.622 -11.116  17.785  1.00  0.70           H  
ATOM   1561  HA  TYR A  92       7.628 -12.114  20.467  1.00  0.70           H  
ATOM   1562 1HB  TYR A  92       8.092  -9.353  19.287  1.00  0.70           H  
ATOM   1563 2HB  TYR A  92       8.289  -9.699  21.006  1.00  0.70           H  
ATOM   1564  HD1 TYR A  92      10.455  -8.705  19.125  1.00  0.70           H  
ATOM   1565  HD2 TYR A  92       9.273 -12.654  20.314  1.00  0.70           H  
ATOM   1566  HE1 TYR A  92      12.751  -9.522  18.689  1.00  0.70           H  
ATOM   1567  HE2 TYR A  92      11.557 -13.471  19.880  1.00  0.70           H  
ATOM   1568  HH  TYR A  92      13.613 -12.948  19.226  1.00  0.70           H  
ATOM   1569  N   HIS A  93       5.189 -10.040  19.726  1.00  0.71           N  
ATOM   1570  CA  HIS A  93       3.915  -9.572  20.220  1.00  0.71           C  
ATOM   1571  C   HIS A  93       2.907 -10.700  20.381  1.00  0.71           C  
ATOM   1572  O   HIS A  93       2.154 -10.723  21.352  1.00  0.71           O  
ATOM   1573  CB  HIS A  93       3.369  -8.486  19.305  1.00  0.71           C  
ATOM   1574  CG  HIS A  93       4.046  -7.173  19.470  1.00  0.71           C  
ATOM   1575  ND1 HIS A  93       3.961  -6.166  18.537  1.00  0.71           N  
ATOM   1576  CD2 HIS A  93       4.813  -6.693  20.472  1.00  0.71           C  
ATOM   1577  CE1 HIS A  93       4.644  -5.120  18.959  1.00  0.71           C  
ATOM   1578  NE2 HIS A  93       5.172  -5.413  20.131  1.00  0.71           N  
ATOM   1579  H   HIS A  93       5.521  -9.736  18.810  1.00  0.71           H  
ATOM   1580  HA  HIS A  93       4.061  -9.122  21.196  1.00  0.71           H  
ATOM   1581 1HB  HIS A  93       3.509  -8.793  18.276  1.00  0.71           H  
ATOM   1582 2HB  HIS A  93       2.301  -8.361  19.484  1.00  0.71           H  
ATOM   1583  HD2 HIS A  93       5.089  -7.223  21.384  1.00  0.71           H  
ATOM   1584  HE1 HIS A  93       4.754  -4.176  18.426  1.00  0.71           H  
ATOM   1585  HE2 HIS A  93       5.745  -4.800  20.690  1.00  0.71           H  
ATOM   1586  N   ALA A  94       2.882 -11.652  19.456  1.00  0.73           N  
ATOM   1587  CA  ALA A  94       1.906 -12.730  19.527  1.00  0.73           C  
ATOM   1588  C   ALA A  94       2.270 -13.851  20.503  1.00  0.73           C  
ATOM   1589  O   ALA A  94       1.397 -14.373  21.200  1.00  0.73           O  
ATOM   1590  CB  ALA A  94       1.753 -13.334  18.156  1.00  0.73           C  
ATOM   1591  H   ALA A  94       3.513 -11.618  18.656  1.00  0.73           H  
ATOM   1592  HA  ALA A  94       0.958 -12.300  19.845  1.00  0.73           H  
ATOM   1593 1HB  ALA A  94       1.013 -14.114  18.172  1.00  0.73           H  
ATOM   1594 2HB  ALA A  94       1.463 -12.580  17.463  1.00  0.73           H  
ATOM   1595 3HB  ALA A  94       2.709 -13.750  17.861  1.00  0.73           H  
ATOM   1596  N   GLU A  95       3.549 -14.233  20.543  1.00  0.74           N  
ATOM   1597  CA  GLU A  95       3.990 -15.381  21.328  1.00  0.74           C  
ATOM   1598  C   GLU A  95       4.589 -15.058  22.699  1.00  0.74           C  
ATOM   1599  O   GLU A  95       4.538 -15.898  23.600  1.00  0.74           O  
ATOM   1600  CB  GLU A  95       5.023 -16.180  20.521  1.00  0.74           C  
ATOM   1601  CG  GLU A  95       4.498 -16.771  19.193  1.00  0.74           C  
ATOM   1602  CD  GLU A  95       5.564 -17.533  18.409  1.00  0.74           C  
ATOM   1603  OE1 GLU A  95       6.718 -17.430  18.753  1.00  0.74           O  
ATOM   1604  OE2 GLU A  95       5.213 -18.235  17.488  1.00  0.74           O  
ATOM   1605  H   GLU A  95       4.244 -13.754  19.976  1.00  0.74           H  
ATOM   1606  HA  GLU A  95       3.122 -16.019  21.492  1.00  0.74           H  
ATOM   1607 1HB  GLU A  95       5.879 -15.547  20.297  1.00  0.74           H  
ATOM   1608 2HB  GLU A  95       5.387 -17.007  21.129  1.00  0.74           H  
ATOM   1609 1HG  GLU A  95       3.663 -17.437  19.403  1.00  0.74           H  
ATOM   1610 2HG  GLU A  95       4.125 -15.949  18.575  1.00  0.74           H  
ATOM   1611  N   VAL A  96       5.182 -13.872  22.864  1.00  0.76           N  
ATOM   1612  CA  VAL A  96       5.849 -13.537  24.115  1.00  0.76           C  
ATOM   1613  C   VAL A  96       5.012 -12.582  24.948  1.00  0.76           C  
ATOM   1614  O   VAL A  96       4.821 -12.790  26.147  1.00  0.76           O  
ATOM   1615  CB  VAL A  96       7.218 -12.889  23.843  1.00  0.76           C  
ATOM   1616  CG1 VAL A  96       7.866 -12.474  25.138  1.00  0.76           C  
ATOM   1617  CG2 VAL A  96       8.081 -13.852  23.048  1.00  0.76           C  
ATOM   1618  H   VAL A  96       5.205 -13.183  22.118  1.00  0.76           H  
ATOM   1619  HA  VAL A  96       6.005 -14.452  24.685  1.00  0.76           H  
ATOM   1620  HB  VAL A  96       7.078 -11.985  23.272  1.00  0.76           H  
ATOM   1621 1HG1 VAL A  96       8.821 -11.994  24.925  1.00  0.76           H  
ATOM   1622 2HG1 VAL A  96       7.215 -11.770  25.656  1.00  0.76           H  
ATOM   1623 3HG1 VAL A  96       8.028 -13.350  25.762  1.00  0.76           H  
ATOM   1624 1HG2 VAL A  96       9.042 -13.386  22.837  1.00  0.76           H  
ATOM   1625 2HG2 VAL A  96       8.233 -14.763  23.623  1.00  0.76           H  
ATOM   1626 3HG2 VAL A  96       7.578 -14.093  22.106  1.00  0.76           H  
ATOM   1627  N   HIS A  97       4.513 -11.529  24.312  1.00  0.77           N  
ATOM   1628  CA  HIS A  97       3.777 -10.515  25.046  1.00  0.77           C  
ATOM   1629  C   HIS A  97       2.259 -10.675  24.936  1.00  0.77           C  
ATOM   1630  O   HIS A  97       1.511 -10.090  25.720  1.00  0.77           O  
ATOM   1631  CB  HIS A  97       4.176  -9.148  24.517  1.00  0.77           C  
ATOM   1632  CG  HIS A  97       5.625  -8.880  24.653  1.00  0.77           C  
ATOM   1633  ND1 HIS A  97       6.238  -8.678  25.871  1.00  0.77           N  
ATOM   1634  CD2 HIS A  97       6.598  -8.798  23.721  1.00  0.77           C  
ATOM   1635  CE1 HIS A  97       7.529  -8.479  25.679  1.00  0.77           C  
ATOM   1636  NE2 HIS A  97       7.772  -8.548  24.382  1.00  0.77           N  
ATOM   1637  H   HIS A  97       4.706 -11.410  23.318  1.00  0.77           H  
ATOM   1638  HA  HIS A  97       4.040 -10.566  26.101  1.00  0.77           H  
ATOM   1639 1HB  HIS A  97       3.892  -9.061  23.475  1.00  0.77           H  
ATOM   1640 2HB  HIS A  97       3.649  -8.388  25.076  1.00  0.77           H  
ATOM   1641  HD1 HIS A  97       5.793  -8.685  26.771  1.00  0.77           H  
ATOM   1642  HD2 HIS A  97       6.590  -8.893  22.639  1.00  0.77           H  
ATOM   1643  HE1 HIS A  97       8.194  -8.299  26.522  1.00  0.77           H  
ATOM   1644  N   LYS A  98       1.807 -11.472  23.970  1.00  0.77           N  
ATOM   1645  CA  LYS A  98       0.384 -11.706  23.720  1.00  0.77           C  
ATOM   1646  C   LYS A  98      -0.428 -10.415  23.573  1.00  0.77           C  
ATOM   1647  O   LYS A  98      -1.490 -10.257  24.180  1.00  0.77           O  
ATOM   1648  CB  LYS A  98      -0.191 -12.623  24.799  1.00  0.77           C  
ATOM   1649  CG  LYS A  98       0.446 -14.004  24.783  1.00  0.77           C  
ATOM   1650  CD  LYS A  98      -0.184 -14.934  25.797  1.00  0.77           C  
ATOM   1651  CE  LYS A  98       0.492 -16.300  25.769  1.00  0.77           C  
ATOM   1652  NZ  LYS A  98      -0.079 -17.225  26.788  1.00  0.77           N  
ATOM   1653  H   LYS A  98       2.475 -11.919  23.361  1.00  0.77           H  
ATOM   1654  HA  LYS A  98       0.304 -12.239  22.770  1.00  0.77           H  
ATOM   1655 1HB  LYS A  98      -0.030 -12.186  25.782  1.00  0.77           H  
ATOM   1656 2HB  LYS A  98      -1.253 -12.738  24.667  1.00  0.77           H  
ATOM   1657 1HG  LYS A  98       0.334 -14.433  23.781  1.00  0.77           H  
ATOM   1658 2HG  LYS A  98       1.514 -13.913  24.994  1.00  0.77           H  
ATOM   1659 1HD  LYS A  98      -0.090 -14.506  26.795  1.00  0.77           H  
ATOM   1660 2HD  LYS A  98      -1.243 -15.056  25.566  1.00  0.77           H  
ATOM   1661 1HE  LYS A  98       0.363 -16.739  24.780  1.00  0.77           H  
ATOM   1662 2HE  LYS A  98       1.559 -16.174  25.962  1.00  0.77           H  
ATOM   1663 1HZ  LYS A  98       0.394 -18.116  26.737  1.00  0.77           H  
ATOM   1664 2HZ  LYS A  98       0.047 -16.830  27.710  1.00  0.77           H  
ATOM   1665 3HZ  LYS A  98      -1.064 -17.357  26.610  1.00  0.77           H  
ATOM   1666  N   ILE A  99       0.074  -9.500  22.752  1.00  0.77           N  
ATOM   1667  CA  ILE A  99      -0.571  -8.216  22.503  1.00  0.77           C  
ATOM   1668  C   ILE A  99      -1.438  -8.201  21.224  1.00  0.77           C  
ATOM   1669  O   ILE A  99      -0.907  -8.378  20.130  1.00  0.77           O  
ATOM   1670  CB  ILE A  99       0.502  -7.115  22.400  1.00  0.77           C  
ATOM   1671  CG1 ILE A  99       1.251  -6.997  23.726  1.00  0.77           C  
ATOM   1672  CG2 ILE A  99      -0.102  -5.821  21.997  1.00  0.77           C  
ATOM   1673  CD1 ILE A  99       2.468  -6.094  23.674  1.00  0.77           C  
ATOM   1674  H   ILE A  99       0.946  -9.736  22.285  1.00  0.77           H  
ATOM   1675  HA  ILE A  99      -1.156  -7.974  23.377  1.00  0.77           H  
ATOM   1676  HB  ILE A  99       1.236  -7.410  21.649  1.00  0.77           H  
ATOM   1677 1HG1 ILE A  99       0.568  -6.604  24.474  1.00  0.77           H  
ATOM   1678 2HG1 ILE A  99       1.555  -7.983  24.034  1.00  0.77           H  
ATOM   1679 1HG2 ILE A  99       0.673  -5.061  21.912  1.00  0.77           H  
ATOM   1680 2HG2 ILE A  99      -0.600  -5.939  21.036  1.00  0.77           H  
ATOM   1681 3HG2 ILE A  99      -0.830  -5.523  22.751  1.00  0.77           H  
ATOM   1682 1HD1 ILE A  99       2.939  -6.058  24.659  1.00  0.77           H  
ATOM   1683 2HD1 ILE A  99       3.177  -6.481  22.947  1.00  0.77           H  
ATOM   1684 3HD1 ILE A  99       2.163  -5.090  23.385  1.00  0.77           H  
ATOM   1685  N   PRO A 100      -2.775  -8.006  21.326  1.00  0.75           N  
ATOM   1686  CA  PRO A 100      -3.714  -7.922  20.221  1.00  0.75           C  
ATOM   1687  C   PRO A 100      -3.336  -6.764  19.313  1.00  0.75           C  
ATOM   1688  O   PRO A 100      -2.845  -5.745  19.790  1.00  0.75           O  
ATOM   1689  CB  PRO A 100      -5.054  -7.651  20.920  1.00  0.75           C  
ATOM   1690  CG  PRO A 100      -4.878  -8.187  22.297  1.00  0.75           C  
ATOM   1691  CD  PRO A 100      -3.430  -7.929  22.640  1.00  0.75           C  
ATOM   1692  HA  PRO A 100      -3.708  -8.887  19.698  1.00  0.75           H  
ATOM   1693 1HB  PRO A 100      -5.271  -6.571  20.912  1.00  0.75           H  
ATOM   1694 2HB  PRO A 100      -5.874  -8.149  20.387  1.00  0.75           H  
ATOM   1695 1HG  PRO A 100      -5.573  -7.690  22.991  1.00  0.75           H  
ATOM   1696 2HG  PRO A 100      -5.124  -9.262  22.316  1.00  0.75           H  
ATOM   1697 1HD  PRO A 100      -3.294  -6.930  23.085  1.00  0.75           H  
ATOM   1698 2HD  PRO A 100      -3.129  -8.740  23.298  1.00  0.75           H  
ATOM   1699  N   PRO A 101      -3.670  -6.811  18.026  1.00  0.73           N  
ATOM   1700  CA  PRO A 101      -3.384  -5.762  17.075  1.00  0.73           C  
ATOM   1701  C   PRO A 101      -4.069  -4.443  17.409  1.00  0.73           C  
ATOM   1702  O   PRO A 101      -3.561  -3.384  17.054  1.00  0.73           O  
ATOM   1703  CB  PRO A 101      -3.880  -6.355  15.769  1.00  0.73           C  
ATOM   1704  CG  PRO A 101      -4.906  -7.403  16.172  1.00  0.73           C  
ATOM   1705  CD  PRO A 101      -4.409  -7.955  17.484  1.00  0.73           C  
ATOM   1706  HA  PRO A 101      -2.303  -5.617  17.046  1.00  0.73           H  
ATOM   1707 1HB  PRO A 101      -4.308  -5.558  15.158  1.00  0.73           H  
ATOM   1708 2HB  PRO A 101      -3.032  -6.767  15.204  1.00  0.73           H  
ATOM   1709 1HG  PRO A 101      -5.901  -6.939  16.258  1.00  0.73           H  
ATOM   1710 2HG  PRO A 101      -4.985  -8.177  15.393  1.00  0.73           H  
ATOM   1711 1HD  PRO A 101      -5.272  -8.208  18.102  1.00  0.73           H  
ATOM   1712 2HD  PRO A 101      -3.741  -8.815  17.333  1.00  0.73           H  
ATOM   1713  N   LYS A 102      -5.152  -4.480  18.187  1.00  0.70           N  
ATOM   1714  CA  LYS A 102      -5.842  -3.242  18.549  1.00  0.70           C  
ATOM   1715  C   LYS A 102      -4.905  -2.343  19.352  1.00  0.70           C  
ATOM   1716  O   LYS A 102      -4.982  -1.117  19.294  1.00  0.70           O  
ATOM   1717  CB  LYS A 102      -7.104  -3.536  19.348  1.00  0.70           C  
ATOM   1718  CG  LYS A 102      -8.184  -4.280  18.559  1.00  0.70           C  
ATOM   1719  CD  LYS A 102      -8.680  -3.459  17.369  1.00  0.70           C  
ATOM   1720  CE  LYS A 102      -9.561  -2.285  17.797  1.00  0.70           C  
ATOM   1721  NZ  LYS A 102     -10.057  -1.520  16.614  1.00  0.70           N  
ATOM   1722  H   LYS A 102      -5.531  -5.363  18.495  1.00  0.70           H  
ATOM   1723  HA  LYS A 102      -6.117  -2.711  17.635  1.00  0.70           H  
ATOM   1724 1HB  LYS A 102      -6.846  -4.132  20.226  1.00  0.70           H  
ATOM   1725 2HB  LYS A 102      -7.532  -2.597  19.708  1.00  0.70           H  
ATOM   1726 1HG  LYS A 102      -7.772  -5.221  18.190  1.00  0.70           H  
ATOM   1727 2HG  LYS A 102      -9.026  -4.503  19.215  1.00  0.70           H  
ATOM   1728 1HD  LYS A 102      -7.824  -3.062  16.816  1.00  0.70           H  
ATOM   1729 2HD  LYS A 102      -9.252  -4.098  16.698  1.00  0.70           H  
ATOM   1730 1HE  LYS A 102     -10.413  -2.661  18.360  1.00  0.70           H  
ATOM   1731 2HE  LYS A 102      -8.981  -1.613  18.433  1.00  0.70           H  
ATOM   1732 1HZ  LYS A 102     -10.623  -0.747  16.914  1.00  0.70           H  
ATOM   1733 2HZ  LYS A 102      -9.230  -1.163  16.104  1.00  0.70           H  
ATOM   1734 3HZ  LYS A 102     -10.592  -2.119  16.011  1.00  0.70           H  
ATOM   1735  N   ASP A 103      -4.003  -2.958  20.111  1.00  0.68           N  
ATOM   1736  CA  ASP A 103      -3.066  -2.203  20.912  1.00  0.68           C  
ATOM   1737  C   ASP A 103      -2.048  -1.486  20.028  1.00  0.68           C  
ATOM   1738  O   ASP A 103      -1.433  -0.506  20.451  1.00  0.68           O  
ATOM   1739  CB  ASP A 103      -2.380  -3.107  21.918  1.00  0.68           C  
ATOM   1740  CG  ASP A 103      -3.300  -3.541  23.115  1.00  0.68           C  
ATOM   1741  OD1 ASP A 103      -4.345  -2.964  23.292  1.00  0.68           O  
ATOM   1742  OD2 ASP A 103      -2.928  -4.453  23.855  1.00  0.68           O  
ATOM   1743  H   ASP A 103      -3.919  -3.974  20.098  1.00  0.68           H  
ATOM   1744  HA  ASP A 103      -3.619  -1.454  21.465  1.00  0.68           H  
ATOM   1745 1HB  ASP A 103      -2.061  -3.990  21.394  1.00  0.68           H  
ATOM   1746 2HB  ASP A 103      -1.497  -2.611  22.294  1.00  0.68           H  
ATOM   1747  N   LEU A 104      -1.859  -1.974  18.798  1.00  0.65           N  
ATOM   1748  CA  LEU A 104      -0.890  -1.395  17.892  1.00  0.65           C  
ATOM   1749  C   LEU A 104      -1.563  -0.186  17.289  1.00  0.65           C  
ATOM   1750  O   LEU A 104      -0.930   0.846  17.051  1.00  0.65           O  
ATOM   1751  CB  LEU A 104      -0.554  -2.374  16.781  1.00  0.65           C  
ATOM   1752  CG  LEU A 104       0.022  -3.692  17.212  1.00  0.65           C  
ATOM   1753  CD1 LEU A 104       0.128  -4.564  15.999  1.00  0.65           C  
ATOM   1754  CD2 LEU A 104       1.362  -3.500  17.873  1.00  0.65           C  
ATOM   1755  H   LEU A 104      -2.419  -2.749  18.460  1.00  0.65           H  
ATOM   1756  HA  LEU A 104       0.002  -1.092  18.436  1.00  0.65           H  
ATOM   1757 1HB  LEU A 104      -1.443  -2.563  16.190  1.00  0.65           H  
ATOM   1758 2HB  LEU A 104       0.182  -1.904  16.139  1.00  0.65           H  
ATOM   1759  HG  LEU A 104      -0.658  -4.169  17.922  1.00  0.65           H  
ATOM   1760 1HD1 LEU A 104       0.516  -5.525  16.307  1.00  0.65           H  
ATOM   1761 2HD1 LEU A 104      -0.851  -4.693  15.545  1.00  0.65           H  
ATOM   1762 3HD1 LEU A 104       0.791  -4.103  15.284  1.00  0.65           H  
ATOM   1763 1HD2 LEU A 104       1.748  -4.473  18.174  1.00  0.65           H  
ATOM   1764 2HD2 LEU A 104       2.055  -3.031  17.175  1.00  0.65           H  
ATOM   1765 3HD2 LEU A 104       1.246  -2.866  18.754  1.00  0.65           H  
ATOM   1766  N   GLU A 105      -2.878  -0.316  17.063  1.00  0.63           N  
ATOM   1767  CA  GLU A 105      -3.651   0.795  16.527  1.00  0.63           C  
ATOM   1768  C   GLU A 105      -3.627   1.921  17.561  1.00  0.63           C  
ATOM   1769  O   GLU A 105      -3.445   3.085  17.213  1.00  0.63           O  
ATOM   1770  CB  GLU A 105      -5.099   0.377  16.202  1.00  0.63           C  
ATOM   1771  CG  GLU A 105      -5.287  -0.618  15.016  1.00  0.63           C  
ATOM   1772  CD  GLU A 105      -6.775  -1.004  14.810  1.00  0.63           C  
ATOM   1773  OE1 GLU A 105      -7.584  -0.552  15.602  1.00  0.63           O  
ATOM   1774  OE2 GLU A 105      -7.104  -1.753  13.891  1.00  0.63           O  
ATOM   1775  H   GLU A 105      -3.322  -1.216  17.253  1.00  0.63           H  
ATOM   1776  HA  GLU A 105      -3.183   1.166  15.622  1.00  0.63           H  
ATOM   1777 1HB  GLU A 105      -5.549  -0.076  17.080  1.00  0.63           H  
ATOM   1778 2HB  GLU A 105      -5.679   1.270  15.974  1.00  0.63           H  
ATOM   1779 1HG  GLU A 105      -4.896  -0.173  14.101  1.00  0.63           H  
ATOM   1780 2HG  GLU A 105      -4.709  -1.519  15.232  1.00  0.63           H  
ATOM   1781  N   TYR A 106      -3.726   1.566  18.851  1.00  0.62           N  
ATOM   1782  CA  TYR A 106      -3.690   2.581  19.899  1.00  0.62           C  
ATOM   1783  C   TYR A 106      -2.339   3.293  19.908  1.00  0.62           C  
ATOM   1784  O   TYR A 106      -2.284   4.525  20.020  1.00  0.62           O  
ATOM   1785  CB  TYR A 106      -3.917   1.966  21.265  1.00  0.62           C  
ATOM   1786  CG  TYR A 106      -5.266   1.360  21.475  1.00  0.62           C  
ATOM   1787  CD1 TYR A 106      -5.427   0.420  22.473  1.00  0.62           C  
ATOM   1788  CD2 TYR A 106      -6.335   1.708  20.670  1.00  0.62           C  
ATOM   1789  CE1 TYR A 106      -6.645  -0.171  22.675  1.00  0.62           C  
ATOM   1790  CE2 TYR A 106      -7.563   1.116  20.873  1.00  0.62           C  
ATOM   1791  CZ  TYR A 106      -7.719   0.178  21.873  1.00  0.62           C  
ATOM   1792  OH  TYR A 106      -8.942  -0.415  22.084  1.00  0.62           O  
ATOM   1793  H   TYR A 106      -3.901   0.587  19.085  1.00  0.62           H  
ATOM   1794  HA  TYR A 106      -4.465   3.321  19.698  1.00  0.62           H  
ATOM   1795 1HB  TYR A 106      -3.169   1.196  21.445  1.00  0.62           H  
ATOM   1796 2HB  TYR A 106      -3.780   2.728  22.018  1.00  0.62           H  
ATOM   1797  HD1 TYR A 106      -4.580   0.140  23.103  1.00  0.62           H  
ATOM   1798  HD2 TYR A 106      -6.207   2.447  19.879  1.00  0.62           H  
ATOM   1799  HE1 TYR A 106      -6.760  -0.915  23.464  1.00  0.62           H  
ATOM   1800  HE2 TYR A 106      -8.408   1.388  20.242  1.00  0.62           H  
ATOM   1801  HH  TYR A 106      -8.852  -1.087  22.767  1.00  0.62           H  
ATOM   1802  N   ILE A 107      -1.248   2.532  19.724  1.00  0.60           N  
ATOM   1803  CA  ILE A 107       0.071   3.148  19.668  1.00  0.60           C  
ATOM   1804  C   ILE A 107       0.141   4.085  18.484  1.00  0.60           C  
ATOM   1805  O   ILE A 107       0.601   5.214  18.624  1.00  0.60           O  
ATOM   1806  CB  ILE A 107       1.216   2.120  19.553  1.00  0.60           C  
ATOM   1807  CG1 ILE A 107       1.347   1.308  20.844  1.00  0.60           C  
ATOM   1808  CG2 ILE A 107       2.532   2.866  19.251  1.00  0.60           C  
ATOM   1809  CD1 ILE A 107       2.220   0.088  20.726  1.00  0.60           C  
ATOM   1810  H   ILE A 107      -1.337   1.515  19.668  1.00  0.60           H  
ATOM   1811  HA  ILE A 107       0.231   3.729  20.571  1.00  0.60           H  
ATOM   1812  HB  ILE A 107       0.998   1.420  18.746  1.00  0.60           H  
ATOM   1813 1HG1 ILE A 107       1.790   1.933  21.584  1.00  0.60           H  
ATOM   1814 2HG1 ILE A 107       0.358   1.009  21.181  1.00  0.60           H  
ATOM   1815 1HG2 ILE A 107       3.344   2.149  19.156  1.00  0.60           H  
ATOM   1816 2HG2 ILE A 107       2.426   3.417  18.320  1.00  0.60           H  
ATOM   1817 3HG2 ILE A 107       2.753   3.563  20.062  1.00  0.60           H  
ATOM   1818 1HD1 ILE A 107       2.268  -0.413  21.689  1.00  0.60           H  
ATOM   1819 2HD1 ILE A 107       1.795  -0.589  19.988  1.00  0.60           H  
ATOM   1820 3HD1 ILE A 107       3.221   0.383  20.419  1.00  0.60           H  
ATOM   1821  N   ALA A 108      -0.333   3.630  17.322  1.00  0.59           N  
ATOM   1822  CA  ALA A 108      -0.297   4.464  16.132  1.00  0.59           C  
ATOM   1823  C   ALA A 108      -1.077   5.746  16.315  1.00  0.59           C  
ATOM   1824  O   ALA A 108      -0.616   6.816  15.901  1.00  0.59           O  
ATOM   1825  CB  ALA A 108      -0.868   3.711  14.962  1.00  0.59           C  
ATOM   1826  H   ALA A 108      -0.701   2.683  17.263  1.00  0.59           H  
ATOM   1827  HA  ALA A 108       0.724   4.717  15.932  1.00  0.59           H  
ATOM   1828 1HB  ALA A 108      -0.827   4.326  14.074  1.00  0.59           H  
ATOM   1829 2HB  ALA A 108      -0.288   2.810  14.813  1.00  0.59           H  
ATOM   1830 3HB  ALA A 108      -1.904   3.451  15.168  1.00  0.59           H  
ATOM   1831  N   ASP A 109      -2.230   5.681  16.973  1.00  0.58           N  
ATOM   1832  CA  ASP A 109      -2.975   6.906  17.162  1.00  0.58           C  
ATOM   1833  C   ASP A 109      -2.176   7.832  18.064  1.00  0.58           C  
ATOM   1834  O   ASP A 109      -2.083   9.032  17.806  1.00  0.58           O  
ATOM   1835  CB  ASP A 109      -4.363   6.634  17.745  1.00  0.58           C  
ATOM   1836  CG  ASP A 109      -5.332   5.960  16.729  1.00  0.58           C  
ATOM   1837  OD1 ASP A 109      -5.008   5.914  15.550  1.00  0.58           O  
ATOM   1838  OD2 ASP A 109      -6.395   5.551  17.130  1.00  0.58           O  
ATOM   1839  H   ASP A 109      -2.595   4.784  17.299  1.00  0.58           H  
ATOM   1840  HA  ASP A 109      -3.097   7.393  16.195  1.00  0.58           H  
ATOM   1841 1HB  ASP A 109      -4.260   5.975  18.614  1.00  0.58           H  
ATOM   1842 2HB  ASP A 109      -4.803   7.568  18.092  1.00  0.58           H  
ATOM   1843  N   ALA A 110      -1.551   7.274  19.102  1.00  0.58           N  
ATOM   1844  CA  ALA A 110      -0.744   8.086  19.996  1.00  0.58           C  
ATOM   1845  C   ALA A 110       0.430   8.722  19.250  1.00  0.58           C  
ATOM   1846  O   ALA A 110       0.738   9.895  19.463  1.00  0.58           O  
ATOM   1847  CB  ALA A 110      -0.251   7.250  21.159  1.00  0.58           C  
ATOM   1848  H   ALA A 110      -1.656   6.274  19.286  1.00  0.58           H  
ATOM   1849  HA  ALA A 110      -1.373   8.887  20.380  1.00  0.58           H  
ATOM   1850 1HB  ALA A 110       0.330   7.871  21.847  1.00  0.58           H  
ATOM   1851 2HB  ALA A 110      -1.105   6.826  21.688  1.00  0.58           H  
ATOM   1852 3HB  ALA A 110       0.372   6.444  20.791  1.00  0.58           H  
ATOM   1853  N   LEU A 111       1.038   7.989  18.306  1.00  0.57           N  
ATOM   1854  CA  LEU A 111       2.166   8.548  17.568  1.00  0.57           C  
ATOM   1855  C   LEU A 111       1.693   9.757  16.775  1.00  0.57           C  
ATOM   1856  O   LEU A 111       2.342  10.805  16.759  1.00  0.57           O  
ATOM   1857  CB  LEU A 111       2.694   7.550  16.526  1.00  0.57           C  
ATOM   1858  CG  LEU A 111       3.353   6.231  17.009  1.00  0.57           C  
ATOM   1859  CD1 LEU A 111       3.613   5.337  15.821  1.00  0.57           C  
ATOM   1860  CD2 LEU A 111       4.601   6.490  17.704  1.00  0.57           C  
ATOM   1861  H   LEU A 111       0.747   7.024  18.156  1.00  0.57           H  
ATOM   1862  HA  LEU A 111       2.947   8.845  18.260  1.00  0.57           H  
ATOM   1863 1HB  LEU A 111       1.865   7.267  15.883  1.00  0.57           H  
ATOM   1864 2HB  LEU A 111       3.402   8.073  15.916  1.00  0.57           H  
ATOM   1865  HG  LEU A 111       2.684   5.737  17.675  1.00  0.57           H  
ATOM   1866 1HD1 LEU A 111       4.056   4.403  16.162  1.00  0.57           H  
ATOM   1867 2HD1 LEU A 111       2.708   5.127  15.298  1.00  0.57           H  
ATOM   1868 3HD1 LEU A 111       4.284   5.834  15.150  1.00  0.57           H  
ATOM   1869 1HD2 LEU A 111       5.031   5.550  18.052  1.00  0.57           H  
ATOM   1870 2HD2 LEU A 111       5.287   6.967  17.057  1.00  0.57           H  
ATOM   1871 3HD2 LEU A 111       4.385   7.117  18.517  1.00  0.57           H  
ATOM   1872  N   LEU A 112       0.525   9.622  16.141  1.00  0.57           N  
ATOM   1873  CA  LEU A 112      -0.007  10.695  15.317  1.00  0.57           C  
ATOM   1874  C   LEU A 112      -0.395  11.897  16.156  1.00  0.57           C  
ATOM   1875  O   LEU A 112      -0.101  13.038  15.790  1.00  0.57           O  
ATOM   1876  CB  LEU A 112      -1.219  10.183  14.533  1.00  0.57           C  
ATOM   1877  CG  LEU A 112      -0.892   9.118  13.442  1.00  0.57           C  
ATOM   1878  CD1 LEU A 112      -2.163   8.497  12.913  1.00  0.57           C  
ATOM   1879  CD2 LEU A 112      -0.148   9.759  12.313  1.00  0.57           C  
ATOM   1880  H   LEU A 112       0.020   8.734  16.203  1.00  0.57           H  
ATOM   1881  HA  LEU A 112       0.757  11.002  14.614  1.00  0.57           H  
ATOM   1882 1HB  LEU A 112      -1.916   9.726  15.240  1.00  0.57           H  
ATOM   1883 2HB  LEU A 112      -1.713  11.025  14.055  1.00  0.57           H  
ATOM   1884  HG  LEU A 112      -0.284   8.331  13.884  1.00  0.57           H  
ATOM   1885 1HD1 LEU A 112      -1.919   7.747  12.163  1.00  0.57           H  
ATOM   1886 2HD1 LEU A 112      -2.690   8.023  13.741  1.00  0.57           H  
ATOM   1887 3HD1 LEU A 112      -2.791   9.265  12.467  1.00  0.57           H  
ATOM   1888 1HD2 LEU A 112       0.067   8.996  11.579  1.00  0.57           H  
ATOM   1889 2HD2 LEU A 112      -0.758  10.540  11.861  1.00  0.57           H  
ATOM   1890 3HD2 LEU A 112       0.767  10.184  12.680  1.00  0.57           H  
ATOM   1891  N   GLU A 113      -0.997  11.662  17.320  1.00  0.58           N  
ATOM   1892  CA  GLU A 113      -1.408  12.789  18.142  1.00  0.58           C  
ATOM   1893  C   GLU A 113      -0.211  13.570  18.654  1.00  0.58           C  
ATOM   1894  O   GLU A 113      -0.228  14.806  18.671  1.00  0.58           O  
ATOM   1895  CB  GLU A 113      -2.257  12.322  19.318  1.00  0.58           C  
ATOM   1896  CG  GLU A 113      -3.674  11.809  18.963  1.00  0.58           C  
ATOM   1897  CD  GLU A 113      -4.567  12.861  18.351  1.00  0.58           C  
ATOM   1898  OE1 GLU A 113      -4.699  13.917  18.917  1.00  0.58           O  
ATOM   1899  OE2 GLU A 113      -5.124  12.607  17.298  1.00  0.58           O  
ATOM   1900  H   GLU A 113      -1.212  10.705  17.605  1.00  0.58           H  
ATOM   1901  HA  GLU A 113      -2.005  13.457  17.533  1.00  0.58           H  
ATOM   1902 1HB  GLU A 113      -1.737  11.498  19.795  1.00  0.58           H  
ATOM   1903 2HB  GLU A 113      -2.350  13.124  20.044  1.00  0.58           H  
ATOM   1904 1HG  GLU A 113      -3.581  10.991  18.255  1.00  0.58           H  
ATOM   1905 2HG  GLU A 113      -4.141  11.417  19.865  1.00  0.58           H  
ATOM   1906  N   VAL A 114       0.858  12.864  19.011  1.00  0.59           N  
ATOM   1907  CA  VAL A 114       2.026  13.551  19.516  1.00  0.59           C  
ATOM   1908  C   VAL A 114       2.698  14.331  18.398  1.00  0.59           C  
ATOM   1909  O   VAL A 114       3.109  15.476  18.603  1.00  0.59           O  
ATOM   1910  CB  VAL A 114       3.024  12.593  20.152  1.00  0.59           C  
ATOM   1911  CG1 VAL A 114       4.257  13.352  20.536  1.00  0.59           C  
ATOM   1912  CG2 VAL A 114       2.446  11.980  21.387  1.00  0.59           C  
ATOM   1913  H   VAL A 114       0.839  11.842  18.972  1.00  0.59           H  
ATOM   1914  HA  VAL A 114       1.704  14.256  20.282  1.00  0.59           H  
ATOM   1915  HB  VAL A 114       3.289  11.817  19.430  1.00  0.59           H  
ATOM   1916 1HG1 VAL A 114       4.982  12.668  20.987  1.00  0.59           H  
ATOM   1917 2HG1 VAL A 114       4.688  13.823  19.665  1.00  0.59           H  
ATOM   1918 3HG1 VAL A 114       3.985  14.122  21.257  1.00  0.59           H  
ATOM   1919 1HG2 VAL A 114       3.179  11.335  21.811  1.00  0.59           H  
ATOM   1920 2HG2 VAL A 114       2.200  12.764  22.098  1.00  0.59           H  
ATOM   1921 3HG2 VAL A 114       1.557  11.420  21.143  1.00  0.59           H  
ATOM   1922  N   MET A 115       2.813  13.732  17.206  1.00  0.60           N  
ATOM   1923  CA  MET A 115       3.441  14.460  16.118  1.00  0.60           C  
ATOM   1924  C   MET A 115       2.644  15.715  15.788  1.00  0.60           C  
ATOM   1925  O   MET A 115       3.239  16.778  15.605  1.00  0.60           O  
ATOM   1926  CB  MET A 115       3.580  13.575  14.881  1.00  0.60           C  
ATOM   1927  CG  MET A 115       4.611  12.509  14.987  1.00  0.60           C  
ATOM   1928  SD  MET A 115       4.932  11.643  13.471  1.00  0.60           S  
ATOM   1929  CE  MET A 115       3.447  10.720  13.391  1.00  0.60           C  
ATOM   1930  H   MET A 115       2.478  12.778  17.061  1.00  0.60           H  
ATOM   1931  HA  MET A 115       4.434  14.770  16.437  1.00  0.60           H  
ATOM   1932 1HB  MET A 115       2.618  13.112  14.649  1.00  0.60           H  
ATOM   1933 2HB  MET A 115       3.857  14.147  14.084  1.00  0.60           H  
ATOM   1934 1HG  MET A 115       5.542  12.921  15.363  1.00  0.60           H  
ATOM   1935 2HG  MET A 115       4.238  11.811  15.675  1.00  0.60           H  
ATOM   1936 1HE  MET A 115       3.442  10.103  12.502  1.00  0.60           H  
ATOM   1937 2HE  MET A 115       3.360  10.088  14.275  1.00  0.60           H  
ATOM   1938 3HE  MET A 115       2.617  11.414  13.356  1.00  0.60           H  
ATOM   1939  N   LYS A 116       1.304  15.625  15.789  1.00  0.61           N  
ATOM   1940  CA  LYS A 116       0.484  16.797  15.493  1.00  0.61           C  
ATOM   1941  C   LYS A 116       0.695  17.909  16.508  1.00  0.61           C  
ATOM   1942  O   LYS A 116       0.739  19.085  16.144  1.00  0.61           O  
ATOM   1943  CB  LYS A 116      -1.002  16.434  15.435  1.00  0.61           C  
ATOM   1944  CG  LYS A 116      -1.433  15.638  14.194  1.00  0.61           C  
ATOM   1945  CD  LYS A 116      -2.953  15.516  14.142  1.00  0.61           C  
ATOM   1946  CE  LYS A 116      -3.468  14.629  15.255  1.00  0.61           C  
ATOM   1947  NZ  LYS A 116      -4.951  14.438  15.204  1.00  0.61           N  
ATOM   1948  H   LYS A 116       0.848  14.726  15.953  1.00  0.61           H  
ATOM   1949  HA  LYS A 116       0.771  17.181  14.525  1.00  0.61           H  
ATOM   1950 1HB  LYS A 116      -1.254  15.833  16.313  1.00  0.61           H  
ATOM   1951 2HB  LYS A 116      -1.597  17.343  15.479  1.00  0.61           H  
ATOM   1952 1HG  LYS A 116      -1.087  16.150  13.299  1.00  0.61           H  
ATOM   1953 2HG  LYS A 116      -0.990  14.652  14.209  1.00  0.61           H  
ATOM   1954 1HD  LYS A 116      -3.408  16.502  14.219  1.00  0.61           H  
ATOM   1955 2HD  LYS A 116      -3.243  15.068  13.204  1.00  0.61           H  
ATOM   1956 1HE  LYS A 116      -2.987  13.653  15.180  1.00  0.61           H  
ATOM   1957 2HE  LYS A 116      -3.208  15.076  16.215  1.00  0.61           H  
ATOM   1958 1HZ  LYS A 116      -5.196  13.824  15.991  1.00  0.61           H  
ATOM   1959 2HZ  LYS A 116      -5.422  15.319  15.303  1.00  0.61           H  
ATOM   1960 3HZ  LYS A 116      -5.219  14.002  14.343  1.00  0.61           H  
ATOM   1961  N   GLU A 117       0.842  17.543  17.783  1.00  0.63           N  
ATOM   1962  CA  GLU A 117       1.088  18.535  18.817  1.00  0.63           C  
ATOM   1963  C   GLU A 117       2.458  19.197  18.642  1.00  0.63           C  
ATOM   1964  O   GLU A 117       2.593  20.414  18.790  1.00  0.63           O  
ATOM   1965  CB  GLU A 117       0.990  17.912  20.219  1.00  0.63           C  
ATOM   1966  CG  GLU A 117       1.168  18.939  21.367  1.00  0.63           C  
ATOM   1967  CD  GLU A 117       0.973  18.374  22.773  1.00  0.63           C  
ATOM   1968  OE1 GLU A 117       0.710  17.201  22.904  1.00  0.63           O  
ATOM   1969  OE2 GLU A 117       1.087  19.130  23.709  1.00  0.63           O  
ATOM   1970  H   GLU A 117       0.759  16.558  18.041  1.00  0.63           H  
ATOM   1971  HA  GLU A 117       0.328  19.309  18.734  1.00  0.63           H  
ATOM   1972 1HB  GLU A 117       0.020  17.425  20.335  1.00  0.63           H  
ATOM   1973 2HB  GLU A 117       1.756  17.140  20.326  1.00  0.63           H  
ATOM   1974 1HG  GLU A 117       2.174  19.354  21.297  1.00  0.63           H  
ATOM   1975 2HG  GLU A 117       0.463  19.754  21.212  1.00  0.63           H  
ATOM   1976  N   LYS A 118       3.482  18.390  18.349  1.00  0.65           N  
ATOM   1977  CA  LYS A 118       4.841  18.905  18.238  1.00  0.65           C  
ATOM   1978  C   LYS A 118       5.167  19.691  16.968  1.00  0.65           C  
ATOM   1979  O   LYS A 118       5.882  20.694  17.047  1.00  0.65           O  
ATOM   1980  CB  LYS A 118       5.855  17.778  18.380  1.00  0.65           C  
ATOM   1981  CG  LYS A 118       5.952  17.183  19.772  1.00  0.65           C  
ATOM   1982  CD  LYS A 118       7.059  16.145  19.845  1.00  0.65           C  
ATOM   1983  CE  LYS A 118       7.149  15.510  21.244  1.00  0.65           C  
ATOM   1984  NZ  LYS A 118       7.496  16.498  22.304  1.00  0.65           N  
ATOM   1985  H   LYS A 118       3.312  17.388  18.240  1.00  0.65           H  
ATOM   1986  HA  LYS A 118       4.993  19.585  19.075  1.00  0.65           H  
ATOM   1987 1HB  LYS A 118       5.584  16.970  17.694  1.00  0.65           H  
ATOM   1988 2HB  LYS A 118       6.838  18.139  18.093  1.00  0.65           H  
ATOM   1989 1HG  LYS A 118       6.148  17.971  20.496  1.00  0.65           H  
ATOM   1990 2HG  LYS A 118       5.002  16.706  20.024  1.00  0.65           H  
ATOM   1991 1HD  LYS A 118       6.853  15.375  19.107  1.00  0.65           H  
ATOM   1992 2HD  LYS A 118       8.012  16.611  19.601  1.00  0.65           H  
ATOM   1993 1HE  LYS A 118       6.199  15.074  21.496  1.00  0.65           H  
ATOM   1994 2HE  LYS A 118       7.906  14.728  21.236  1.00  0.65           H  
ATOM   1995 1HZ  LYS A 118       7.524  16.001  23.216  1.00  0.65           H  
ATOM   1996 2HZ  LYS A 118       8.392  16.913  22.118  1.00  0.65           H  
ATOM   1997 3HZ  LYS A 118       6.793  17.211  22.347  1.00  0.65           H  
ATOM   1998  N   TYR A 119       4.667  19.268  15.799  1.00  0.67           N  
ATOM   1999  CA  TYR A 119       5.051  19.988  14.587  1.00  0.67           C  
ATOM   2000  C   TYR A 119       3.811  20.368  13.726  1.00  0.67           C  
ATOM   2001  O   TYR A 119       3.765  20.066  12.526  1.00  0.67           O  
ATOM   2002  CB  TYR A 119       6.030  19.108  13.781  1.00  0.67           C  
ATOM   2003  CG  TYR A 119       7.167  18.518  14.620  1.00  0.67           C  
ATOM   2004  CD1 TYR A 119       7.116  17.159  14.984  1.00  0.67           C  
ATOM   2005  CD2 TYR A 119       8.220  19.301  15.043  1.00  0.67           C  
ATOM   2006  CE1 TYR A 119       8.128  16.606  15.763  1.00  0.67           C  
ATOM   2007  CE2 TYR A 119       9.220  18.753  15.820  1.00  0.67           C  
ATOM   2008  CZ  TYR A 119       9.184  17.419  16.182  1.00  0.67           C  
ATOM   2009  OH  TYR A 119      10.198  16.910  16.965  1.00  0.67           O  
ATOM   2010  H   TYR A 119       4.068  18.444  15.759  1.00  0.67           H  
ATOM   2011  HA  TYR A 119       5.581  20.893  14.859  1.00  0.67           H  
ATOM   2012 1HB  TYR A 119       5.562  18.321  13.284  1.00  0.67           H  
ATOM   2013 2HB  TYR A 119       6.483  19.725  13.007  1.00  0.67           H  
ATOM   2014  HD1 TYR A 119       6.277  16.537  14.657  1.00  0.67           H  
ATOM   2015  HD2 TYR A 119       8.259  20.354  14.771  1.00  0.67           H  
ATOM   2016  HE1 TYR A 119       8.092  15.553  16.046  1.00  0.67           H  
ATOM   2017  HE2 TYR A 119      10.047  19.379  16.154  1.00  0.67           H  
ATOM   2018  HH  TYR A 119      10.146  15.952  16.991  1.00  0.67           H  
ATOM   2019  N   PRO A 120       2.885  21.197  14.260  1.00  0.69           N  
ATOM   2020  CA  PRO A 120       1.573  21.515  13.707  1.00  0.69           C  
ATOM   2021  C   PRO A 120       1.626  22.219  12.361  1.00  0.69           C  
ATOM   2022  O   PRO A 120       0.650  22.213  11.615  1.00  0.69           O  
ATOM   2023  CB  PRO A 120       0.972  22.440  14.774  1.00  0.69           C  
ATOM   2024  CG  PRO A 120       2.156  23.029  15.487  1.00  0.69           C  
ATOM   2025  CD  PRO A 120       3.170  21.927  15.515  1.00  0.69           C  
ATOM   2026  HA  PRO A 120       0.984  20.587  13.639  1.00  0.69           H  
ATOM   2027 1HB  PRO A 120       0.339  23.201  14.295  1.00  0.69           H  
ATOM   2028 2HB  PRO A 120       0.325  21.852  15.447  1.00  0.69           H  
ATOM   2029 1HG  PRO A 120       2.514  23.925  14.949  1.00  0.69           H  
ATOM   2030 2HG  PRO A 120       1.866  23.355  16.496  1.00  0.69           H  
ATOM   2031 1HD  PRO A 120       4.169  22.365  15.539  1.00  0.69           H  
ATOM   2032 2HD  PRO A 120       2.961  21.293  16.384  1.00  0.69           H  
ATOM   2033  N   ASP A 121       2.777  22.798  12.031  1.00  0.70           N  
ATOM   2034  CA  ASP A 121       2.957  23.530  10.784  1.00  0.70           C  
ATOM   2035  C   ASP A 121       3.205  22.594   9.598  1.00  0.70           C  
ATOM   2036  O   ASP A 121       3.178  23.022   8.442  1.00  0.70           O  
ATOM   2037  CB  ASP A 121       4.139  24.480  10.932  1.00  0.70           C  
ATOM   2038  CG  ASP A 121       3.869  25.614  11.918  1.00  0.70           C  
ATOM   2039  OD1 ASP A 121       2.728  25.960  12.125  1.00  0.70           O  
ATOM   2040  OD2 ASP A 121       4.815  26.113  12.472  1.00  0.70           O  
ATOM   2041  H   ASP A 121       3.552  22.754  12.673  1.00  0.70           H  
ATOM   2042  HA  ASP A 121       2.054  24.106  10.588  1.00  0.70           H  
ATOM   2043 1HB  ASP A 121       5.012  23.922  11.267  1.00  0.70           H  
ATOM   2044 2HB  ASP A 121       4.379  24.912   9.960  1.00  0.70           H  
ATOM   2045  N   LYS A 122       3.448  21.317   9.890  1.00  0.69           N  
ATOM   2046  CA  LYS A 122       3.700  20.307   8.870  1.00  0.69           C  
ATOM   2047  C   LYS A 122       2.448  19.462   8.644  1.00  0.69           C  
ATOM   2048  O   LYS A 122       2.166  19.005   7.527  1.00  0.69           O  
ATOM   2049  CB  LYS A 122       4.888  19.427   9.261  1.00  0.69           C  
ATOM   2050  CG  LYS A 122       5.255  18.354   8.247  1.00  0.69           C  
ATOM   2051  CD  LYS A 122       5.773  18.939   6.936  1.00  0.69           C  
ATOM   2052  CE  LYS A 122       6.176  17.835   5.946  1.00  0.69           C  
ATOM   2053  NZ  LYS A 122       6.636  18.409   4.637  1.00  0.69           N  
ATOM   2054  H   LYS A 122       3.465  21.024  10.865  1.00  0.69           H  
ATOM   2055  HA  LYS A 122       3.937  20.809   7.933  1.00  0.69           H  
ATOM   2056 1HB  LYS A 122       5.758  20.056   9.422  1.00  0.69           H  
ATOM   2057 2HB  LYS A 122       4.666  18.927  10.210  1.00  0.69           H  
ATOM   2058 1HG  LYS A 122       6.046  17.755   8.672  1.00  0.69           H  
ATOM   2059 2HG  LYS A 122       4.397  17.724   8.053  1.00  0.69           H  
ATOM   2060 1HD  LYS A 122       4.997  19.556   6.483  1.00  0.69           H  
ATOM   2061 2HD  LYS A 122       6.640  19.568   7.137  1.00  0.69           H  
ATOM   2062 1HE  LYS A 122       6.981  17.237   6.377  1.00  0.69           H  
ATOM   2063 2HE  LYS A 122       5.315  17.186   5.765  1.00  0.69           H  
ATOM   2064 1HZ  LYS A 122       6.886  17.664   4.001  1.00  0.69           H  
ATOM   2065 2HZ  LYS A 122       5.887  18.955   4.231  1.00  0.69           H  
ATOM   2066 3HZ  LYS A 122       7.439  19.002   4.789  1.00  0.69           H  
ATOM   2067  N   PHE A 123       1.669  19.256   9.701  1.00  0.68           N  
ATOM   2068  CA  PHE A 123       0.549  18.312   9.580  1.00  0.68           C  
ATOM   2069  C   PHE A 123      -0.714  18.800   8.889  1.00  0.68           C  
ATOM   2070  O   PHE A 123      -1.781  18.915   9.501  1.00  0.68           O  
ATOM   2071  CB  PHE A 123       0.180  17.765  10.930  1.00  0.68           C  
ATOM   2072  CG  PHE A 123       1.242  17.042  11.372  1.00  0.68           C  
ATOM   2073  CD1 PHE A 123       2.061  17.617  12.199  1.00  0.68           C  
ATOM   2074  CD2 PHE A 123       1.515  15.800  10.904  1.00  0.68           C  
ATOM   2075  CE1 PHE A 123       3.143  17.016  12.601  1.00  0.68           C  
ATOM   2076  CE2 PHE A 123       2.641  15.197  11.319  1.00  0.68           C  
ATOM   2077  CZ  PHE A 123       3.454  15.828  12.163  1.00  0.68           C  
ATOM   2078  H   PHE A 123       1.930  19.677  10.597  1.00  0.68           H  
ATOM   2079  HA  PHE A 123       0.914  17.469   9.002  1.00  0.68           H  
ATOM   2080 1HB  PHE A 123      -0.017  18.577  11.633  1.00  0.68           H  
ATOM   2081 2HB  PHE A 123      -0.687  17.134  10.872  1.00  0.68           H  
ATOM   2082  HD1 PHE A 123       1.825  18.612  12.556  1.00  0.68           H  
ATOM   2083  HD2 PHE A 123       0.841  15.317  10.192  1.00  0.68           H  
ATOM   2084  HE1 PHE A 123       3.760  17.500  13.287  1.00  0.68           H  
ATOM   2085  HE2 PHE A 123       2.900  14.250  10.989  1.00  0.68           H  
ATOM   2086  HZ  PHE A 123       4.365  15.371  12.499  1.00  0.68           H  
ATOM   2087  N   GLY A 124      -0.589  19.029   7.590  1.00  0.67           N  
ATOM   2088  CA  GLY A 124      -1.722  19.402   6.769  1.00  0.67           C  
ATOM   2089  C   GLY A 124      -2.427  18.104   6.417  1.00  0.67           C  
ATOM   2090  O   GLY A 124      -1.969  17.026   6.816  1.00  0.67           O  
ATOM   2091  H   GLY A 124       0.343  18.937   7.194  1.00  0.67           H  
ATOM   2092 1HA  GLY A 124      -2.388  20.068   7.318  1.00  0.67           H  
ATOM   2093 2HA  GLY A 124      -1.385  19.914   5.869  1.00  0.67           H  
ATOM   2094  N   GLU A 125      -3.499  18.172   5.641  1.00  0.64           N  
ATOM   2095  CA  GLU A 125      -4.225  16.946   5.338  1.00  0.64           C  
ATOM   2096  C   GLU A 125      -3.381  15.841   4.663  1.00  0.64           C  
ATOM   2097  O   GLU A 125      -3.354  14.730   5.195  1.00  0.64           O  
ATOM   2098  CB  GLU A 125      -5.539  17.271   4.600  1.00  0.64           C  
ATOM   2099  CG  GLU A 125      -6.338  16.075   4.169  1.00  0.64           C  
ATOM   2100  CD  GLU A 125      -7.634  16.444   3.484  1.00  0.64           C  
ATOM   2101  OE1 GLU A 125      -7.902  17.614   3.344  1.00  0.64           O  
ATOM   2102  OE2 GLU A 125      -8.352  15.552   3.097  1.00  0.64           O  
ATOM   2103  H   GLU A 125      -3.832  19.064   5.305  1.00  0.64           H  
ATOM   2104  HA  GLU A 125      -4.545  16.527   6.291  1.00  0.64           H  
ATOM   2105 1HB  GLU A 125      -6.184  17.801   5.303  1.00  0.64           H  
ATOM   2106 2HB  GLU A 125      -5.409  17.937   3.777  1.00  0.64           H  
ATOM   2107 1HG  GLU A 125      -5.729  15.513   3.469  1.00  0.64           H  
ATOM   2108 2HG  GLU A 125      -6.541  15.440   5.031  1.00  0.64           H  
ATOM   2109  N   PRO A 126      -2.695  16.069   3.514  1.00  0.62           N  
ATOM   2110  CA  PRO A 126      -1.863  15.079   2.841  1.00  0.62           C  
ATOM   2111  C   PRO A 126      -0.820  14.435   3.750  1.00  0.62           C  
ATOM   2112  O   PRO A 126      -0.520  13.245   3.616  1.00  0.62           O  
ATOM   2113  CB  PRO A 126      -1.161  15.922   1.769  1.00  0.62           C  
ATOM   2114  CG  PRO A 126      -2.117  17.033   1.480  1.00  0.62           C  
ATOM   2115  CD  PRO A 126      -2.707  17.382   2.825  1.00  0.62           C  
ATOM   2116  HA  PRO A 126      -2.509  14.314   2.386  1.00  0.62           H  
ATOM   2117 1HB  PRO A 126      -0.191  16.280   2.149  1.00  0.62           H  
ATOM   2118 2HB  PRO A 126      -0.945  15.302   0.887  1.00  0.62           H  
ATOM   2119 1HG  PRO A 126      -1.590  17.881   1.016  1.00  0.62           H  
ATOM   2120 2HG  PRO A 126      -2.879  16.700   0.761  1.00  0.62           H  
ATOM   2121 1HD  PRO A 126      -2.067  18.107   3.340  1.00  0.62           H  
ATOM   2122 2HD  PRO A 126      -3.689  17.748   2.638  1.00  0.62           H  
ATOM   2123  N   THR A 127      -0.294  15.208   4.708  1.00  0.60           N  
ATOM   2124  CA  THR A 127       0.724  14.690   5.611  1.00  0.60           C  
ATOM   2125  C   THR A 127       0.103  13.700   6.568  1.00  0.60           C  
ATOM   2126  O   THR A 127       0.603  12.586   6.750  1.00  0.60           O  
ATOM   2127  CB  THR A 127       1.373  15.813   6.439  1.00  0.60           C  
ATOM   2128  OG1 THR A 127       2.012  16.776   5.582  1.00  0.60           O  
ATOM   2129  CG2 THR A 127       2.387  15.239   7.379  1.00  0.60           C  
ATOM   2130  H   THR A 127      -0.588  16.168   4.809  1.00  0.60           H  
ATOM   2131  HA  THR A 127       1.490  14.177   5.031  1.00  0.60           H  
ATOM   2132  HB  THR A 127       0.598  16.316   7.008  1.00  0.60           H  
ATOM   2133  HG1 THR A 127       2.213  17.583   6.105  1.00  0.60           H  
ATOM   2134 1HG2 THR A 127       2.822  16.038   7.969  1.00  0.60           H  
ATOM   2135 2HG2 THR A 127       1.904  14.526   8.037  1.00  0.60           H  
ATOM   2136 3HG2 THR A 127       3.167  14.736   6.806  1.00  0.60           H  
ATOM   2137  N   LYS A 128      -1.012  14.105   7.171  1.00  0.58           N  
ATOM   2138  CA  LYS A 128      -1.678  13.259   8.142  1.00  0.58           C  
ATOM   2139  C   LYS A 128      -2.185  11.993   7.479  1.00  0.58           C  
ATOM   2140  O   LYS A 128      -2.089  10.903   8.051  1.00  0.58           O  
ATOM   2141  CB  LYS A 128      -2.825  14.028   8.782  1.00  0.58           C  
ATOM   2142  CG  LYS A 128      -2.355  15.148   9.689  1.00  0.58           C  
ATOM   2143  CD  LYS A 128      -3.502  15.820  10.419  1.00  0.58           C  
ATOM   2144  CE  LYS A 128      -4.346  16.655   9.473  1.00  0.58           C  
ATOM   2145  NZ  LYS A 128      -5.363  17.465  10.200  1.00  0.58           N  
ATOM   2146  H   LYS A 128      -1.395  15.032   6.964  1.00  0.58           H  
ATOM   2147  HA  LYS A 128      -0.962  12.978   8.912  1.00  0.58           H  
ATOM   2148 1HB  LYS A 128      -3.439  14.475   7.992  1.00  0.58           H  
ATOM   2149 2HB  LYS A 128      -3.457  13.350   9.350  1.00  0.58           H  
ATOM   2150 1HG  LYS A 128      -1.654  14.751  10.423  1.00  0.58           H  
ATOM   2151 2HG  LYS A 128      -1.836  15.895   9.089  1.00  0.58           H  
ATOM   2152 1HD  LYS A 128      -4.130  15.070  10.890  1.00  0.58           H  
ATOM   2153 2HD  LYS A 128      -3.101  16.482  11.185  1.00  0.58           H  
ATOM   2154 1HE  LYS A 128      -3.700  17.322   8.918  1.00  0.58           H  
ATOM   2155 2HE  LYS A 128      -4.853  15.994   8.771  1.00  0.58           H  
ATOM   2156 1HZ  LYS A 128      -5.898  18.005   9.537  1.00  0.58           H  
ATOM   2157 2HZ  LYS A 128      -5.979  16.857  10.713  1.00  0.58           H  
ATOM   2158 3HZ  LYS A 128      -4.890  18.090  10.839  1.00  0.58           H  
ATOM   2159  N   ASN A 129      -2.686  12.125   6.248  1.00  0.57           N  
ATOM   2160  CA  ASN A 129      -3.199  10.975   5.534  1.00  0.57           C  
ATOM   2161  C   ASN A 129      -2.083   9.997   5.217  1.00  0.57           C  
ATOM   2162  O   ASN A 129      -2.241   8.788   5.399  1.00  0.57           O  
ATOM   2163  CB  ASN A 129      -3.875  11.408   4.254  1.00  0.57           C  
ATOM   2164  CG  ASN A 129      -5.182  12.087   4.479  1.00  0.57           C  
ATOM   2165  OD1 ASN A 129      -5.807  11.975   5.543  1.00  0.57           O  
ATOM   2166  ND2 ASN A 129      -5.622  12.791   3.478  1.00  0.57           N  
ATOM   2167  H   ASN A 129      -2.746  13.049   5.819  1.00  0.57           H  
ATOM   2168  HA  ASN A 129      -3.922  10.463   6.169  1.00  0.57           H  
ATOM   2169 1HB  ASN A 129      -3.215  12.100   3.725  1.00  0.57           H  
ATOM   2170 2HB  ASN A 129      -4.025  10.544   3.608  1.00  0.57           H  
ATOM   2171 1HD2 ASN A 129      -6.497  13.283   3.551  1.00  0.57           H  
ATOM   2172 2HD2 ASN A 129      -5.087  12.852   2.639  1.00  0.57           H  
ATOM   2173  N   ALA A 130      -0.937  10.517   4.769  1.00  0.57           N  
ATOM   2174  CA  ALA A 130       0.197   9.673   4.437  1.00  0.57           C  
ATOM   2175  C   ALA A 130       0.706   8.913   5.660  1.00  0.57           C  
ATOM   2176  O   ALA A 130       1.000   7.716   5.581  1.00  0.57           O  
ATOM   2177  CB  ALA A 130       1.289  10.534   3.858  1.00  0.57           C  
ATOM   2178  H   ALA A 130      -0.850  11.523   4.618  1.00  0.57           H  
ATOM   2179  HA  ALA A 130      -0.126   8.948   3.690  1.00  0.57           H  
ATOM   2180 1HB  ALA A 130       2.120   9.918   3.567  1.00  0.57           H  
ATOM   2181 2HB  ALA A 130       0.909  11.054   2.981  1.00  0.57           H  
ATOM   2182 3HB  ALA A 130       1.613  11.266   4.600  1.00  0.57           H  
ATOM   2183  N   LEU A 131       0.763   9.594   6.810  1.00  0.57           N  
ATOM   2184  CA  LEU A 131       1.220   8.963   8.042  1.00  0.57           C  
ATOM   2185  C   LEU A 131       0.247   7.907   8.499  1.00  0.57           C  
ATOM   2186  O   LEU A 131       0.653   6.806   8.883  1.00  0.57           O  
ATOM   2187  CB  LEU A 131       1.379  10.021   9.108  1.00  0.57           C  
ATOM   2188  CG  LEU A 131       2.498  10.972   8.882  1.00  0.57           C  
ATOM   2189  CD1 LEU A 131       2.368  12.079   9.769  1.00  0.57           C  
ATOM   2190  CD2 LEU A 131       3.773  10.294   9.175  1.00  0.57           C  
ATOM   2191  H   LEU A 131       0.514  10.586   6.820  1.00  0.57           H  
ATOM   2192  HA  LEU A 131       2.178   8.487   7.865  1.00  0.57           H  
ATOM   2193 1HB  LEU A 131       0.450  10.589   9.193  1.00  0.57           H  
ATOM   2194 2HB  LEU A 131       1.583   9.525  10.041  1.00  0.57           H  
ATOM   2195  HG  LEU A 131       2.485  11.326   7.851  1.00  0.57           H  
ATOM   2196 1HD1 LEU A 131       3.196  12.725   9.573  1.00  0.57           H  
ATOM   2197 2HD1 LEU A 131       1.430  12.594   9.572  1.00  0.57           H  
ATOM   2198 3HD1 LEU A 131       2.389  11.739  10.798  1.00  0.57           H  
ATOM   2199 1HD2 LEU A 131       4.604  10.977   9.025  1.00  0.57           H  
ATOM   2200 2HD2 LEU A 131       3.764   9.962  10.202  1.00  0.57           H  
ATOM   2201 3HD2 LEU A 131       3.872   9.453   8.529  1.00  0.57           H  
ATOM   2202  N   ARG A 132      -1.046   8.209   8.391  1.00  0.57           N  
ATOM   2203  CA  ARG A 132      -2.058   7.243   8.748  1.00  0.57           C  
ATOM   2204  C   ARG A 132      -1.935   6.030   7.857  1.00  0.57           C  
ATOM   2205  O   ARG A 132      -1.916   4.904   8.344  1.00  0.57           O  
ATOM   2206  CB  ARG A 132      -3.441   7.870   8.604  1.00  0.57           C  
ATOM   2207  CG  ARG A 132      -4.630   6.926   8.678  1.00  0.57           C  
ATOM   2208  CD  ARG A 132      -4.770   6.223   9.956  1.00  0.57           C  
ATOM   2209  NE  ARG A 132      -5.090   7.086  11.040  1.00  0.57           N  
ATOM   2210  CZ  ARG A 132      -5.177   6.663  12.306  1.00  0.57           C  
ATOM   2211  NH1 ARG A 132      -4.976   5.398  12.612  1.00  0.57           N  
ATOM   2212  NH2 ARG A 132      -5.464   7.496  13.276  1.00  0.57           N  
ATOM   2213  H   ARG A 132      -1.337   9.135   8.077  1.00  0.57           H  
ATOM   2214  HA  ARG A 132      -1.908   6.940   9.783  1.00  0.57           H  
ATOM   2215 1HB  ARG A 132      -3.569   8.627   9.375  1.00  0.57           H  
ATOM   2216 2HB  ARG A 132      -3.498   8.381   7.646  1.00  0.57           H  
ATOM   2217 1HG  ARG A 132      -5.543   7.490   8.499  1.00  0.57           H  
ATOM   2218 2HG  ARG A 132      -4.524   6.162   7.902  1.00  0.57           H  
ATOM   2219 1HD  ARG A 132      -5.573   5.498   9.871  1.00  0.57           H  
ATOM   2220 2HD  ARG A 132      -3.842   5.702  10.192  1.00  0.57           H  
ATOM   2221  HE  ARG A 132      -5.249   8.062  10.847  1.00  0.57           H  
ATOM   2222 1HH1 ARG A 132      -4.750   4.685  11.877  1.00  0.57           H  
ATOM   2223 2HH1 ARG A 132      -5.048   5.142  13.611  1.00  0.57           H  
ATOM   2224 1HH2 ARG A 132      -5.626   8.471  13.094  1.00  0.57           H  
ATOM   2225 2HH2 ARG A 132      -5.503   7.112  14.233  1.00  0.57           H  
ATOM   2226  N   ALA A 133      -1.747   6.247   6.556  1.00  0.58           N  
ATOM   2227  CA  ALA A 133      -1.619   5.129   5.649  1.00  0.58           C  
ATOM   2228  C   ALA A 133      -0.411   4.270   5.991  1.00  0.58           C  
ATOM   2229  O   ALA A 133      -0.508   3.042   5.998  1.00  0.58           O  
ATOM   2230  CB  ALA A 133      -1.503   5.636   4.220  1.00  0.58           C  
ATOM   2231  H   ALA A 133      -1.745   7.196   6.187  1.00  0.58           H  
ATOM   2232  HA  ALA A 133      -2.512   4.514   5.744  1.00  0.58           H  
ATOM   2233 1HB  ALA A 133      -1.433   4.793   3.535  1.00  0.58           H  
ATOM   2234 2HB  ALA A 133      -2.379   6.234   3.977  1.00  0.58           H  
ATOM   2235 3HB  ALA A 133      -0.612   6.253   4.126  1.00  0.58           H  
ATOM   2236  N   ALA A 134       0.726   4.897   6.316  1.00  0.58           N  
ATOM   2237  CA  ALA A 134       1.935   4.137   6.629  1.00  0.58           C  
ATOM   2238  C   ALA A 134       1.747   3.269   7.843  1.00  0.58           C  
ATOM   2239  O   ALA A 134       2.158   2.105   7.865  1.00  0.58           O  
ATOM   2240  CB  ALA A 134       3.090   5.069   6.881  1.00  0.58           C  
ATOM   2241  H   ALA A 134       0.763   5.918   6.298  1.00  0.58           H  
ATOM   2242  HA  ALA A 134       2.168   3.495   5.784  1.00  0.58           H  
ATOM   2243 1HB  ALA A 134       3.982   4.488   7.094  1.00  0.58           H  
ATOM   2244 2HB  ALA A 134       3.253   5.677   6.007  1.00  0.58           H  
ATOM   2245 3HB  ALA A 134       2.860   5.712   7.731  1.00  0.58           H  
ATOM   2246  N   LEU A 135       1.087   3.821   8.850  1.00  0.59           N  
ATOM   2247  CA  LEU A 135       0.907   3.093  10.081  1.00  0.59           C  
ATOM   2248  C   LEU A 135      -0.168   2.031   9.935  1.00  0.59           C  
ATOM   2249  O   LEU A 135      -0.002   0.915  10.430  1.00  0.59           O  
ATOM   2250  CB  LEU A 135       0.585   4.082  11.189  1.00  0.59           C  
ATOM   2251  CG  LEU A 135       1.763   5.075  11.529  1.00  0.59           C  
ATOM   2252  CD1 LEU A 135       1.298   6.131  12.536  1.00  0.59           C  
ATOM   2253  CD2 LEU A 135       2.950   4.291  12.066  1.00  0.59           C  
ATOM   2254  H   LEU A 135       0.752   4.785   8.776  1.00  0.59           H  
ATOM   2255  HA  LEU A 135       1.845   2.599  10.324  1.00  0.59           H  
ATOM   2256 1HB  LEU A 135      -0.279   4.679  10.880  1.00  0.59           H  
ATOM   2257 2HB  LEU A 135       0.327   3.529  12.085  1.00  0.59           H  
ATOM   2258  HG  LEU A 135       2.061   5.595  10.618  1.00  0.59           H  
ATOM   2259 1HD1 LEU A 135       2.110   6.825  12.745  1.00  0.59           H  
ATOM   2260 2HD1 LEU A 135       0.460   6.672  12.109  1.00  0.59           H  
ATOM   2261 3HD1 LEU A 135       0.991   5.660  13.459  1.00  0.59           H  
ATOM   2262 1HD2 LEU A 135       3.767   4.978  12.280  1.00  0.59           H  
ATOM   2263 2HD2 LEU A 135       2.664   3.770  12.981  1.00  0.59           H  
ATOM   2264 3HD2 LEU A 135       3.272   3.563  11.318  1.00  0.59           H  
ATOM   2265  N   ASP A 136      -1.250   2.333   9.210  1.00  0.60           N  
ATOM   2266  CA  ASP A 136      -2.289   1.332   9.030  1.00  0.60           C  
ATOM   2267  C   ASP A 136      -1.734   0.179   8.208  1.00  0.60           C  
ATOM   2268  O   ASP A 136      -1.991  -0.981   8.510  1.00  0.60           O  
ATOM   2269  CB  ASP A 136      -3.536   1.897   8.337  1.00  0.60           C  
ATOM   2270  CG  ASP A 136      -4.404   2.857   9.213  1.00  0.60           C  
ATOM   2271  OD1 ASP A 136      -4.190   2.972  10.421  1.00  0.60           O  
ATOM   2272  OD2 ASP A 136      -5.316   3.430   8.657  1.00  0.60           O  
ATOM   2273  H   ASP A 136      -1.360   3.256   8.800  1.00  0.60           H  
ATOM   2274  HA  ASP A 136      -2.580   0.949  10.007  1.00  0.60           H  
ATOM   2275 1HB  ASP A 136      -3.218   2.448   7.447  1.00  0.60           H  
ATOM   2276 2HB  ASP A 136      -4.163   1.070   7.997  1.00  0.60           H  
ATOM   2277  N   TYR A 137      -0.914   0.495   7.200  1.00  0.61           N  
ATOM   2278  CA  TYR A 137      -0.286  -0.516   6.360  1.00  0.61           C  
ATOM   2279  C   TYR A 137       0.549  -1.428   7.240  1.00  0.61           C  
ATOM   2280  O   TYR A 137       0.393  -2.653   7.209  1.00  0.61           O  
ATOM   2281  CB  TYR A 137       0.532   0.172   5.250  1.00  0.61           C  
ATOM   2282  CG  TYR A 137       1.302  -0.689   4.261  1.00  0.61           C  
ATOM   2283  CD1 TYR A 137       0.611  -1.341   3.267  1.00  0.61           C  
ATOM   2284  CD2 TYR A 137       2.694  -0.759   4.298  1.00  0.61           C  
ATOM   2285  CE1 TYR A 137       1.280  -2.080   2.317  1.00  0.61           C  
ATOM   2286  CE2 TYR A 137       3.385  -1.504   3.336  1.00  0.61           C  
ATOM   2287  CZ  TYR A 137       2.662  -2.170   2.336  1.00  0.61           C  
ATOM   2288  OH  TYR A 137       3.277  -2.926   1.334  1.00  0.61           O  
ATOM   2289  H   TYR A 137      -0.732   1.474   6.981  1.00  0.61           H  
ATOM   2290  HA  TYR A 137      -1.066  -1.120   5.896  1.00  0.61           H  
ATOM   2291 1HB  TYR A 137      -0.141   0.806   4.674  1.00  0.61           H  
ATOM   2292 2HB  TYR A 137       1.250   0.843   5.722  1.00  0.61           H  
ATOM   2293  HD1 TYR A 137      -0.475  -1.271   3.234  1.00  0.61           H  
ATOM   2294  HD2 TYR A 137       3.235  -0.227   5.070  1.00  0.61           H  
ATOM   2295  HE1 TYR A 137       0.718  -2.595   1.540  1.00  0.61           H  
ATOM   2296  HE2 TYR A 137       4.476  -1.561   3.364  1.00  0.61           H  
ATOM   2297  HH  TYR A 137       4.244  -3.002   1.475  1.00  0.61           H  
ATOM   2298  N   PHE A 138       1.399  -0.833   8.082  1.00  0.62           N  
ATOM   2299  CA  PHE A 138       2.237  -1.639   8.944  1.00  0.62           C  
ATOM   2300  C   PHE A 138       1.431  -2.512   9.886  1.00  0.62           C  
ATOM   2301  O   PHE A 138       1.727  -3.701  10.037  1.00  0.62           O  
ATOM   2302  CB  PHE A 138       3.143  -0.736   9.764  1.00  0.62           C  
ATOM   2303  CG  PHE A 138       4.212  -0.158   8.940  1.00  0.62           C  
ATOM   2304  CD1 PHE A 138       4.419  -0.622   7.655  1.00  0.62           C  
ATOM   2305  CD2 PHE A 138       5.037   0.809   9.429  1.00  0.62           C  
ATOM   2306  CE1 PHE A 138       5.419  -0.123   6.879  1.00  0.62           C  
ATOM   2307  CE2 PHE A 138       6.034   1.299   8.657  1.00  0.62           C  
ATOM   2308  CZ  PHE A 138       6.223   0.830   7.371  1.00  0.62           C  
ATOM   2309  H   PHE A 138       1.496   0.184   8.090  1.00  0.62           H  
ATOM   2310  HA  PHE A 138       2.846  -2.282   8.318  1.00  0.62           H  
ATOM   2311 1HB  PHE A 138       2.557   0.080  10.187  1.00  0.62           H  
ATOM   2312 2HB  PHE A 138       3.584  -1.288  10.584  1.00  0.62           H  
ATOM   2313  HD1 PHE A 138       3.771  -1.396   7.257  1.00  0.62           H  
ATOM   2314  HD2 PHE A 138       4.893   1.173  10.444  1.00  0.62           H  
ATOM   2315  HE1 PHE A 138       5.577  -0.496   5.864  1.00  0.62           H  
ATOM   2316  HE2 PHE A 138       6.685   2.044   9.060  1.00  0.62           H  
ATOM   2317  HZ  PHE A 138       7.017   1.208   6.746  1.00  0.62           H  
ATOM   2318  N   ILE A 139       0.369  -1.962  10.460  1.00  0.63           N  
ATOM   2319  CA  ILE A 139      -0.443  -2.737  11.375  1.00  0.63           C  
ATOM   2320  C   ILE A 139      -1.163  -3.864  10.666  1.00  0.63           C  
ATOM   2321  O   ILE A 139      -1.232  -4.973  11.199  1.00  0.63           O  
ATOM   2322  CB  ILE A 139      -1.422  -1.871  12.148  1.00  0.63           C  
ATOM   2323  CG1 ILE A 139      -0.648  -0.976  13.080  1.00  0.63           C  
ATOM   2324  CG2 ILE A 139      -2.329  -2.765  12.945  1.00  0.63           C  
ATOM   2325  CD1 ILE A 139      -1.474   0.064  13.680  1.00  0.63           C  
ATOM   2326  H   ILE A 139       0.148  -0.980  10.295  1.00  0.63           H  
ATOM   2327  HA  ILE A 139       0.220  -3.182  12.110  1.00  0.63           H  
ATOM   2328  HB  ILE A 139      -1.998  -1.248  11.458  1.00  0.63           H  
ATOM   2329 1HG1 ILE A 139      -0.223  -1.584  13.866  1.00  0.63           H  
ATOM   2330 2HG1 ILE A 139       0.167  -0.502  12.532  1.00  0.63           H  
ATOM   2331 1HG2 ILE A 139      -3.034  -2.163  13.514  1.00  0.63           H  
ATOM   2332 2HG2 ILE A 139      -2.857  -3.398  12.250  1.00  0.63           H  
ATOM   2333 3HG2 ILE A 139      -1.740  -3.376  13.626  1.00  0.63           H  
ATOM   2334 1HD1 ILE A 139      -0.869   0.661  14.348  1.00  0.63           H  
ATOM   2335 2HD1 ILE A 139      -1.895   0.698  12.895  1.00  0.63           H  
ATOM   2336 3HD1 ILE A 139      -2.269  -0.416  14.232  1.00  0.63           H  
ATOM   2337  N   ASP A 140      -1.735  -3.598   9.488  1.00  0.63           N  
ATOM   2338  CA  ASP A 140      -2.423  -4.651   8.760  1.00  0.63           C  
ATOM   2339  C   ASP A 140      -1.462  -5.787   8.429  1.00  0.63           C  
ATOM   2340  O   ASP A 140      -1.833  -6.958   8.522  1.00  0.63           O  
ATOM   2341  CB  ASP A 140      -3.098  -4.111   7.497  1.00  0.63           C  
ATOM   2342  CG  ASP A 140      -4.393  -3.279   7.797  1.00  0.63           C  
ATOM   2343  OD1 ASP A 140      -4.891  -3.327   8.922  1.00  0.63           O  
ATOM   2344  OD2 ASP A 140      -4.891  -2.652   6.887  1.00  0.63           O  
ATOM   2345  H   ASP A 140      -1.676  -2.663   9.091  1.00  0.63           H  
ATOM   2346  HA  ASP A 140      -3.200  -5.051   9.397  1.00  0.63           H  
ATOM   2347 1HB  ASP A 140      -2.387  -3.466   6.969  1.00  0.63           H  
ATOM   2348 2HB  ASP A 140      -3.347  -4.936   6.834  1.00  0.63           H  
ATOM   2349  N   ASP A 141      -0.218  -5.466   8.084  1.00  0.63           N  
ATOM   2350  CA  ASP A 141       0.742  -6.528   7.826  1.00  0.63           C  
ATOM   2351  C   ASP A 141       1.058  -7.289   9.123  1.00  0.63           C  
ATOM   2352  O   ASP A 141       1.243  -8.513   9.113  1.00  0.63           O  
ATOM   2353  CB  ASP A 141       1.971  -5.968   7.117  1.00  0.63           C  
ATOM   2354  CG  ASP A 141       1.678  -5.646   5.593  1.00  0.63           C  
ATOM   2355  OD1 ASP A 141       0.684  -6.166   5.077  1.00  0.63           O  
ATOM   2356  OD2 ASP A 141       2.421  -4.906   4.974  1.00  0.63           O  
ATOM   2357  H   ASP A 141       0.056  -4.484   7.988  1.00  0.63           H  
ATOM   2358  HA  ASP A 141       0.285  -7.232   7.145  1.00  0.63           H  
ATOM   2359 1HB  ASP A 141       2.259  -5.054   7.619  1.00  0.63           H  
ATOM   2360 2HB  ASP A 141       2.790  -6.674   7.175  1.00  0.63           H  
ATOM   2361  N   ILE A 142       1.073  -6.585  10.261  1.00  0.63           N  
ATOM   2362  CA  ILE A 142       1.308  -7.265  11.525  1.00  0.63           C  
ATOM   2363  C   ILE A 142       0.153  -8.225  11.776  1.00  0.63           C  
ATOM   2364  O   ILE A 142       0.379  -9.364  12.178  1.00  0.63           O  
ATOM   2365  CB  ILE A 142       1.536  -6.317  12.716  1.00  0.63           C  
ATOM   2366  CG1 ILE A 142       2.865  -5.546  12.559  1.00  0.63           C  
ATOM   2367  CG2 ILE A 142       1.614  -7.163  13.938  1.00  0.63           C  
ATOM   2368  CD1 ILE A 142       3.061  -4.399  13.510  1.00  0.63           C  
ATOM   2369  H   ILE A 142       0.952  -5.572  10.244  1.00  0.63           H  
ATOM   2370  HA  ILE A 142       2.205  -7.860  11.438  1.00  0.63           H  
ATOM   2371  HB  ILE A 142       0.724  -5.599  12.799  1.00  0.63           H  
ATOM   2372 1HG1 ILE A 142       3.675  -6.241  12.714  1.00  0.63           H  
ATOM   2373 2HG1 ILE A 142       2.922  -5.153  11.563  1.00  0.63           H  
ATOM   2374 1HG2 ILE A 142       1.791  -6.550  14.800  1.00  0.63           H  
ATOM   2375 2HG2 ILE A 142       0.677  -7.700  14.049  1.00  0.63           H  
ATOM   2376 3HG2 ILE A 142       2.426  -7.871  13.838  1.00  0.63           H  
ATOM   2377 1HD1 ILE A 142       4.027  -3.932  13.316  1.00  0.63           H  
ATOM   2378 2HD1 ILE A 142       2.268  -3.667  13.362  1.00  0.63           H  
ATOM   2379 3HD1 ILE A 142       3.036  -4.767  14.535  1.00  0.63           H  
ATOM   2380  N   LYS A 143      -1.086  -7.774  11.506  1.00  0.63           N  
ATOM   2381  CA  LYS A 143      -2.278  -8.612  11.660  1.00  0.63           C  
ATOM   2382  C   LYS A 143      -2.203  -9.859  10.772  1.00  0.63           C  
ATOM   2383  O   LYS A 143      -2.564 -10.952  11.204  1.00  0.63           O  
ATOM   2384  CB  LYS A 143      -3.550  -7.834  11.285  1.00  0.63           C  
ATOM   2385  CG  LYS A 143      -3.991  -6.745  12.250  1.00  0.63           C  
ATOM   2386  CD  LYS A 143      -5.203  -5.960  11.687  1.00  0.63           C  
ATOM   2387  CE  LYS A 143      -5.628  -4.813  12.601  1.00  0.63           C  
ATOM   2388  NZ  LYS A 143      -6.605  -3.899  11.939  1.00  0.63           N  
ATOM   2389  H   LYS A 143      -1.192  -6.811  11.191  1.00  0.63           H  
ATOM   2390  HA  LYS A 143      -2.345  -8.926  12.700  1.00  0.63           H  
ATOM   2391 1HB  LYS A 143      -3.419  -7.372  10.320  1.00  0.63           H  
ATOM   2392 2HB  LYS A 143      -4.377  -8.536  11.189  1.00  0.63           H  
ATOM   2393 1HG  LYS A 143      -4.290  -7.222  13.164  1.00  0.63           H  
ATOM   2394 2HG  LYS A 143      -3.165  -6.064  12.452  1.00  0.63           H  
ATOM   2395 1HD  LYS A 143      -4.959  -5.546  10.713  1.00  0.63           H  
ATOM   2396 2HD  LYS A 143      -6.042  -6.640  11.566  1.00  0.63           H  
ATOM   2397 1HE  LYS A 143      -6.085  -5.214  13.503  1.00  0.63           H  
ATOM   2398 2HE  LYS A 143      -4.767  -4.250  12.879  1.00  0.63           H  
ATOM   2399 1HZ  LYS A 143      -6.832  -3.131  12.601  1.00  0.63           H  
ATOM   2400 2HZ  LYS A 143      -6.172  -3.503  11.090  1.00  0.63           H  
ATOM   2401 3HZ  LYS A 143      -7.442  -4.396  11.686  1.00  0.63           H  
ATOM   2402  N   LYS A 144      -1.686  -9.720   9.541  1.00  0.64           N  
ATOM   2403  CA  LYS A 144      -1.584 -10.881   8.650  1.00  0.64           C  
ATOM   2404  C   LYS A 144      -0.676 -11.932   9.273  1.00  0.64           C  
ATOM   2405  O   LYS A 144      -0.981 -13.133   9.255  1.00  0.64           O  
ATOM   2406  CB  LYS A 144      -1.001 -10.465   7.300  1.00  0.64           C  
ATOM   2407  CG  LYS A 144      -1.909  -9.617   6.422  1.00  0.64           C  
ATOM   2408  CD  LYS A 144      -1.154  -9.143   5.183  1.00  0.64           C  
ATOM   2409  CE  LYS A 144      -1.967  -8.160   4.363  1.00  0.64           C  
ATOM   2410  NZ  LYS A 144      -1.126  -7.510   3.314  1.00  0.64           N  
ATOM   2411  H   LYS A 144      -1.417  -8.792   9.209  1.00  0.64           H  
ATOM   2412  HA  LYS A 144      -2.577 -11.312   8.514  1.00  0.64           H  
ATOM   2413 1HB  LYS A 144      -0.087  -9.901   7.465  1.00  0.64           H  
ATOM   2414 2HB  LYS A 144      -0.729 -11.357   6.739  1.00  0.64           H  
ATOM   2415 1HG  LYS A 144      -2.770 -10.206   6.112  1.00  0.64           H  
ATOM   2416 2HG  LYS A 144      -2.261  -8.760   6.976  1.00  0.64           H  
ATOM   2417 1HD  LYS A 144      -0.221  -8.665   5.471  1.00  0.64           H  
ATOM   2418 2HD  LYS A 144      -0.916 -10.000   4.559  1.00  0.64           H  
ATOM   2419 1HE  LYS A 144      -2.787  -8.689   3.885  1.00  0.64           H  
ATOM   2420 2HE  LYS A 144      -2.373  -7.388   5.020  1.00  0.64           H  
ATOM   2421 1HZ  LYS A 144      -1.673  -6.857   2.785  1.00  0.64           H  
ATOM   2422 2HZ  LYS A 144      -0.360  -6.997   3.812  1.00  0.64           H  
ATOM   2423 3HZ  LYS A 144      -0.732  -8.198   2.699  1.00  0.64           H  
ATOM   2424  N   ILE A 145       0.412 -11.476   9.883  1.00  0.64           N  
ATOM   2425  CA  ILE A 145       1.322 -12.411  10.505  1.00  0.64           C  
ATOM   2426  C   ILE A 145       0.728 -12.940  11.801  1.00  0.64           C  
ATOM   2427  O   ILE A 145       0.824 -14.135  12.073  1.00  0.64           O  
ATOM   2428  CB  ILE A 145       2.721 -11.829  10.694  1.00  0.64           C  
ATOM   2429  CG1 ILE A 145       3.305 -11.481   9.331  1.00  0.64           C  
ATOM   2430  CG2 ILE A 145       3.607 -12.835  11.414  1.00  0.64           C  
ATOM   2431  CD1 ILE A 145       3.339 -12.626   8.380  1.00  0.64           C  
ATOM   2432  H   ILE A 145       0.622 -10.473   9.869  1.00  0.64           H  
ATOM   2433  HA  ILE A 145       1.440 -13.259   9.834  1.00  0.64           H  
ATOM   2434  HB  ILE A 145       2.652 -10.904  11.271  1.00  0.64           H  
ATOM   2435 1HG1 ILE A 145       2.730 -10.662   8.891  1.00  0.64           H  
ATOM   2436 2HG1 ILE A 145       4.327 -11.166   9.465  1.00  0.64           H  
ATOM   2437 1HG2 ILE A 145       4.603 -12.422  11.545  1.00  0.64           H  
ATOM   2438 2HG2 ILE A 145       3.171 -13.051  12.380  1.00  0.64           H  
ATOM   2439 3HG2 ILE A 145       3.670 -13.752  10.830  1.00  0.64           H  
ATOM   2440 1HD1 ILE A 145       3.783 -12.300   7.440  1.00  0.64           H  
ATOM   2441 2HD1 ILE A 145       3.931 -13.438   8.803  1.00  0.64           H  
ATOM   2442 3HD1 ILE A 145       2.322 -12.963   8.205  1.00  0.64           H  
ATOM   2443  N   PHE A 146       0.069 -12.083  12.585  1.00  0.65           N  
ATOM   2444  CA  PHE A 146      -0.541 -12.567  13.811  1.00  0.65           C  
ATOM   2445  C   PHE A 146      -1.494 -13.709  13.492  1.00  0.65           C  
ATOM   2446  O   PHE A 146      -1.491 -14.723  14.185  1.00  0.65           O  
ATOM   2447  CB  PHE A 146      -1.367 -11.488  14.511  1.00  0.65           C  
ATOM   2448  CG  PHE A 146      -0.649 -10.474  15.313  1.00  0.65           C  
ATOM   2449  CD1 PHE A 146       0.635 -10.657  15.715  1.00  0.65           C  
ATOM   2450  CD2 PHE A 146      -1.313  -9.333  15.720  1.00  0.65           C  
ATOM   2451  CE1 PHE A 146       1.242  -9.727  16.514  1.00  0.65           C  
ATOM   2452  CE2 PHE A 146      -0.694  -8.404  16.517  1.00  0.65           C  
ATOM   2453  CZ  PHE A 146       0.581  -8.604  16.915  1.00  0.65           C  
ATOM   2454  H   PHE A 146       0.009 -11.103  12.335  1.00  0.65           H  
ATOM   2455  HA  PHE A 146       0.238 -12.926  14.480  1.00  0.65           H  
ATOM   2456 1HB  PHE A 146      -1.953 -10.969  13.768  1.00  0.65           H  
ATOM   2457 2HB  PHE A 146      -2.081 -11.985  15.175  1.00  0.65           H  
ATOM   2458  HD1 PHE A 146       1.174 -11.553  15.412  1.00  0.65           H  
ATOM   2459  HD2 PHE A 146      -2.342  -9.187  15.408  1.00  0.65           H  
ATOM   2460  HE1 PHE A 146       2.240  -9.890  16.836  1.00  0.65           H  
ATOM   2461  HE2 PHE A 146      -1.209  -7.525  16.839  1.00  0.65           H  
ATOM   2462  HZ  PHE A 146       1.067  -7.870  17.553  1.00  0.65           H  
ATOM   2463  N   ASP A 147      -2.289 -13.579  12.422  1.00  0.67           N  
ATOM   2464  CA  ASP A 147      -3.197 -14.663  12.070  1.00  0.67           C  
ATOM   2465  C   ASP A 147      -2.426 -15.945  11.735  1.00  0.67           C  
ATOM   2466  O   ASP A 147      -2.798 -17.032  12.185  1.00  0.67           O  
ATOM   2467  CB  ASP A 147      -4.098 -14.267  10.895  1.00  0.67           C  
ATOM   2468  CG  ASP A 147      -5.207 -13.252  11.261  1.00  0.67           C  
ATOM   2469  OD1 ASP A 147      -5.443 -13.033  12.430  1.00  0.67           O  
ATOM   2470  OD2 ASP A 147      -5.829 -12.735  10.356  1.00  0.67           O  
ATOM   2471  H   ASP A 147      -2.276 -12.718  11.874  1.00  0.67           H  
ATOM   2472  HA  ASP A 147      -3.832 -14.866  12.931  1.00  0.67           H  
ATOM   2473 1HB  ASP A 147      -3.476 -13.822  10.112  1.00  0.67           H  
ATOM   2474 2HB  ASP A 147      -4.560 -15.158  10.477  1.00  0.67           H  
ATOM   2475  N   LYS A 148      -1.297 -15.826  11.025  1.00  0.70           N  
ATOM   2476  CA  LYS A 148      -0.491 -17.009  10.698  1.00  0.70           C  
ATOM   2477  C   LYS A 148       0.067 -17.675  11.961  1.00  0.70           C  
ATOM   2478  O   LYS A 148       0.284 -18.889  11.998  1.00  0.70           O  
ATOM   2479  CB  LYS A 148       0.653 -16.665   9.739  1.00  0.70           C  
ATOM   2480  CG  LYS A 148       0.203 -16.319   8.324  1.00  0.70           C  
ATOM   2481  CD  LYS A 148       1.386 -16.033   7.407  1.00  0.70           C  
ATOM   2482  CE  LYS A 148       0.922 -15.645   6.011  1.00  0.70           C  
ATOM   2483  NZ  LYS A 148       2.067 -15.356   5.101  1.00  0.70           N  
ATOM   2484  H   LYS A 148      -1.018 -14.909  10.667  1.00  0.70           H  
ATOM   2485  HA  LYS A 148      -1.138 -17.733  10.203  1.00  0.70           H  
ATOM   2486 1HB  LYS A 148       1.208 -15.813  10.132  1.00  0.70           H  
ATOM   2487 2HB  LYS A 148       1.342 -17.505   9.681  1.00  0.70           H  
ATOM   2488 1HG  LYS A 148      -0.375 -17.147   7.915  1.00  0.70           H  
ATOM   2489 2HG  LYS A 148      -0.437 -15.439   8.360  1.00  0.70           H  
ATOM   2490 1HD  LYS A 148       1.982 -15.235   7.828  1.00  0.70           H  
ATOM   2491 2HD  LYS A 148       2.008 -16.925   7.334  1.00  0.70           H  
ATOM   2492 1HE  LYS A 148       0.333 -16.459   5.592  1.00  0.70           H  
ATOM   2493 2HE  LYS A 148       0.294 -14.754   6.083  1.00  0.70           H  
ATOM   2494 1HZ  LYS A 148       1.717 -15.101   4.187  1.00  0.70           H  
ATOM   2495 2HZ  LYS A 148       2.613 -14.593   5.477  1.00  0.70           H  
ATOM   2496 3HZ  LYS A 148       2.649 -16.177   5.020  1.00  0.70           H  
ATOM   2497  N   LEU A 149       0.267 -16.872  13.003  1.00  0.74           N  
ATOM   2498  CA  LEU A 149       0.799 -17.317  14.284  1.00  0.74           C  
ATOM   2499  C   LEU A 149      -0.280 -17.852  15.244  1.00  0.74           C  
ATOM   2500  O   LEU A 149       0.009 -18.157  16.405  1.00  0.74           O  
ATOM   2501  CB  LEU A 149       1.538 -16.160  14.954  1.00  0.74           C  
ATOM   2502  CG  LEU A 149       2.781 -15.627  14.217  1.00  0.74           C  
ATOM   2503  CD1 LEU A 149       3.278 -14.392  14.929  1.00  0.74           C  
ATOM   2504  CD2 LEU A 149       3.847 -16.688  14.191  1.00  0.74           C  
ATOM   2505  H   LEU A 149       0.084 -15.875  12.875  1.00  0.74           H  
ATOM   2506  HA  LEU A 149       1.510 -18.119  14.093  1.00  0.74           H  
ATOM   2507 1HB  LEU A 149       0.843 -15.331  15.066  1.00  0.74           H  
ATOM   2508 2HB  LEU A 149       1.852 -16.479  15.947  1.00  0.74           H  
ATOM   2509  HG  LEU A 149       2.522 -15.366  13.205  1.00  0.74           H  
ATOM   2510 1HD1 LEU A 149       4.158 -14.001  14.422  1.00  0.74           H  
ATOM   2511 2HD1 LEU A 149       2.502 -13.633  14.940  1.00  0.74           H  
ATOM   2512 3HD1 LEU A 149       3.530 -14.672  15.937  1.00  0.74           H  
ATOM   2513 1HD2 LEU A 149       4.719 -16.306  13.665  1.00  0.74           H  
ATOM   2514 2HD2 LEU A 149       4.126 -16.959  15.216  1.00  0.74           H  
ATOM   2515 3HD2 LEU A 149       3.467 -17.569  13.672  1.00  0.74           H  
ATOM   2516  N   GLY A 150      -1.544 -17.898  14.818  1.00  0.78           N  
ATOM   2517  CA  GLY A 150      -2.609 -18.457  15.658  1.00  0.78           C  
ATOM   2518  C   GLY A 150      -3.235 -17.507  16.688  1.00  0.78           C  
ATOM   2519  O   GLY A 150      -4.457 -17.357  16.721  1.00  0.78           O  
ATOM   2520  H   GLY A 150      -1.784 -17.586  13.876  1.00  0.78           H  
ATOM   2521 1HA  GLY A 150      -3.397 -18.825  15.000  1.00  0.78           H  
ATOM   2522 2HA  GLY A 150      -2.219 -19.331  16.176  1.00  0.78           H  
ATOM   2523  N   TYR A 151      -2.397 -16.925  17.549  1.00  0.82           N  
ATOM   2524  CA  TYR A 151      -2.848 -15.996  18.593  1.00  0.82           C  
ATOM   2525  C   TYR A 151      -3.681 -14.851  18.028  1.00  0.82           C  
ATOM   2526  O   TYR A 151      -4.819 -14.651  18.455  1.00  0.82           O  
ATOM   2527  OXT TYR A 151      -3.078 -13.929  17.489  1.00  0.82           O  
ATOM   2528  CB  TYR A 151      -1.666 -15.408  19.379  1.00  0.82           C  
ATOM   2529  CG  TYR A 151      -2.115 -14.431  20.479  1.00  0.82           C  
ATOM   2530  CD1 TYR A 151      -2.676 -14.935  21.640  1.00  0.82           C  
ATOM   2531  CD2 TYR A 151      -1.983 -13.042  20.318  1.00  0.82           C  
ATOM   2532  CE1 TYR A 151      -3.118 -14.084  22.627  1.00  0.82           C  
ATOM   2533  CE2 TYR A 151      -2.426 -12.185  21.321  1.00  0.82           C  
ATOM   2534  CZ  TYR A 151      -3.003 -12.712  22.469  1.00  0.82           C  
ATOM   2535  OH  TYR A 151      -3.463 -11.892  23.481  1.00  0.82           O  
ATOM   2536  H   TYR A 151      -1.410 -17.162  17.439  1.00  0.82           H  
ATOM   2537  HA  TYR A 151      -3.480 -16.549  19.288  1.00  0.82           H  
ATOM   2538 1HB  TYR A 151      -1.081 -16.207  19.839  1.00  0.82           H  
ATOM   2539 2HB  TYR A 151      -1.020 -14.877  18.699  1.00  0.82           H  
ATOM   2540  HD1 TYR A 151      -2.776 -16.012  21.768  1.00  0.82           H  
ATOM   2541  HD2 TYR A 151      -1.539 -12.635  19.408  1.00  0.82           H  
ATOM   2542  HE1 TYR A 151      -3.565 -14.491  23.533  1.00  0.82           H  
ATOM   2543  HE2 TYR A 151      -2.330 -11.105  21.203  1.00  0.82           H  
ATOM   2544  HH  TYR A 151      -2.857 -11.138  23.605  1.00  0.82           H  
TER    2545
ENDMDL

REMARK ID 693638 MODEL 5 1a6g-19sol-3
PFRMAT TS
TARGET 1a6g-19sol-3
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      -0.410   0.662  -3.846  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.717   0.825  -2.937  1.00  1.03           C  
ATOM      3  C   MET A   1       1.066   2.292  -2.792  1.00  1.03           C  
ATOM      4  O   MET A   1       0.440   3.150  -3.413  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.932   0.044  -3.432  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.743  -1.456  -3.474  1.00  1.03           C  
ATOM      7  SD  MET A   1       3.207  -2.333  -4.015  1.00  1.03           S  
ATOM      8  CE  MET A   1       4.209  -2.181  -2.533  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.469  -0.300  -4.148  1.00  1.03           H  
ATOM     10 2H   MET A   1      -1.264   0.920  -3.372  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.278   1.259  -4.650  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.433   0.456  -1.953  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.189   0.376  -4.436  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.790   0.251  -2.794  1.00  1.03           H  
ATOM     15 1HG  MET A   1       1.505  -1.800  -2.488  1.00  1.03           H  
ATOM     16 2HG  MET A   1       0.917  -1.709  -4.138  1.00  1.03           H  
ATOM     17 1HE  MET A   1       5.167  -2.678  -2.685  1.00  1.03           H  
ATOM     18 2HE  MET A   1       4.375  -1.126  -2.309  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.691  -2.653  -1.690  1.00  1.03           H  
ATOM     20  N   LEU A   2       2.065   2.578  -1.965  1.00  0.90           N  
ATOM     21  CA  LEU A   2       2.526   3.947  -1.730  1.00  0.90           C  
ATOM     22  C   LEU A   2       3.920   4.170  -2.288  1.00  0.90           C  
ATOM     23  O   LEU A   2       4.754   3.259  -2.286  1.00  0.90           O  
ATOM     24  CB  LEU A   2       2.552   4.261  -0.235  1.00  0.90           C  
ATOM     25  CG  LEU A   2       1.246   4.626   0.407  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       0.445   3.343   0.682  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       1.535   5.428   1.693  1.00  0.90           C  
ATOM     28  H   LEU A   2       2.532   1.830  -1.474  1.00  0.90           H  
ATOM     29  HA  LEU A   2       1.846   4.644  -2.225  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       2.874   3.378   0.258  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       3.277   5.062  -0.046  1.00  0.90           H  
ATOM     32  HG  LEU A   2       0.669   5.251  -0.279  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2      -0.488   3.595   1.117  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       0.260   2.817  -0.231  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       1.000   2.700   1.361  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       0.608   5.722   2.155  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       2.106   4.822   2.383  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       2.105   6.314   1.450  1.00  0.90           H  
ATOM     39  N   THR A   3       4.165   5.391  -2.747  1.00  0.78           N  
ATOM     40  CA  THR A   3       5.465   5.801  -3.257  1.00  0.78           C  
ATOM     41  C   THR A   3       6.406   6.145  -2.125  1.00  0.78           C  
ATOM     42  O   THR A   3       5.966   6.339  -0.991  1.00  0.78           O  
ATOM     43  CB  THR A   3       5.309   7.031  -4.154  1.00  0.78           C  
ATOM     44  OG1 THR A   3       4.765   8.106  -3.363  1.00  0.78           O  
ATOM     45  CG2 THR A   3       4.369   6.729  -5.308  1.00  0.78           C  
ATOM     46  H   THR A   3       3.410   6.087  -2.722  1.00  0.78           H  
ATOM     47  HA  THR A   3       5.894   4.980  -3.833  1.00  0.78           H  
ATOM     48  HB  THR A   3       6.281   7.328  -4.541  1.00  0.78           H  
ATOM     49  HG1 THR A   3       3.823   7.869  -3.131  1.00  0.78           H  
ATOM     50 1HG2 THR A   3       4.258   7.618  -5.929  1.00  0.78           H  
ATOM     51 2HG2 THR A   3       4.775   5.914  -5.905  1.00  0.78           H  
ATOM     52 3HG2 THR A   3       3.393   6.441  -4.909  1.00  0.78           H  
ATOM     53  N   GLU A   4       7.693   6.299  -2.431  1.00  0.70           N  
ATOM     54  CA  GLU A   4       8.629   6.671  -1.381  1.00  0.70           C  
ATOM     55  C   GLU A   4       8.311   8.053  -0.823  1.00  0.70           C  
ATOM     56  O   GLU A   4       8.399   8.267   0.384  1.00  0.70           O  
ATOM     57  CB  GLU A   4      10.066   6.644  -1.908  1.00  0.70           C  
ATOM     58  CG  GLU A   4      10.605   5.246  -2.222  1.00  0.70           C  
ATOM     59  CD  GLU A   4      10.741   4.350  -0.993  1.00  0.70           C  
ATOM     60  OE1 GLU A   4      11.364   4.765  -0.032  1.00  0.70           O  
ATOM     61  OE2 GLU A   4      10.226   3.260  -1.020  1.00  0.70           O  
ATOM     62  H   GLU A   4       8.018   6.136  -3.374  1.00  0.70           H  
ATOM     63  HA  GLU A   4       8.541   5.947  -0.571  1.00  0.70           H  
ATOM     64 1HB  GLU A   4      10.130   7.243  -2.816  1.00  0.70           H  
ATOM     65 2HB  GLU A   4      10.725   7.101  -1.169  1.00  0.70           H  
ATOM     66 1HG  GLU A   4       9.935   4.768  -2.937  1.00  0.70           H  
ATOM     67 2HG  GLU A   4      11.581   5.349  -2.696  1.00  0.70           H  
ATOM     68  N   GLU A   5       7.892   8.986  -1.684  1.00  0.64           N  
ATOM     69  CA  GLU A   5       7.580  10.320  -1.188  1.00  0.64           C  
ATOM     70  C   GLU A   5       6.394  10.260  -0.236  1.00  0.64           C  
ATOM     71  O   GLU A   5       6.404  10.895   0.825  1.00  0.64           O  
ATOM     72  CB  GLU A   5       7.287  11.280  -2.341  1.00  0.64           C  
ATOM     73  CG  GLU A   5       8.510  11.624  -3.196  1.00  0.64           C  
ATOM     74  CD  GLU A   5       8.191  12.532  -4.366  1.00  0.64           C  
ATOM     75  OE1 GLU A   5       7.036  12.809  -4.586  1.00  0.64           O  
ATOM     76  OE2 GLU A   5       9.108  12.943  -5.038  1.00  0.64           O  
ATOM     77  H   GLU A   5       7.808   8.768  -2.666  1.00  0.64           H  
ATOM     78  HA  GLU A   5       8.444  10.693  -0.632  1.00  0.64           H  
ATOM     79 1HB  GLU A   5       6.531  10.838  -2.993  1.00  0.64           H  
ATOM     80 2HB  GLU A   5       6.878  12.208  -1.945  1.00  0.64           H  
ATOM     81 1HG  GLU A   5       9.252  12.111  -2.564  1.00  0.64           H  
ATOM     82 2HG  GLU A   5       8.945  10.696  -3.568  1.00  0.64           H  
ATOM     83  N   GLU A   6       5.388   9.448  -0.581  1.00  0.61           N  
ATOM     84  CA  GLU A   6       4.249   9.329   0.311  1.00  0.61           C  
ATOM     85  C   GLU A   6       4.672   8.687   1.621  1.00  0.61           C  
ATOM     86  O   GLU A   6       4.258   9.146   2.684  1.00  0.61           O  
ATOM     87  CB  GLU A   6       3.133   8.546  -0.360  1.00  0.61           C  
ATOM     88  CG  GLU A   6       2.437   9.299  -1.469  1.00  0.61           C  
ATOM     89  CD  GLU A   6       1.579   8.422  -2.311  1.00  0.61           C  
ATOM     90  OE1 GLU A   6       2.066   7.374  -2.696  1.00  0.61           O  
ATOM     91  OE2 GLU A   6       0.453   8.767  -2.572  1.00  0.61           O  
ATOM     92  H   GLU A   6       5.401   8.937  -1.467  1.00  0.61           H  
ATOM     93  HA  GLU A   6       3.877  10.326   0.531  1.00  0.61           H  
ATOM     94 1HB  GLU A   6       3.527   7.610  -0.760  1.00  0.61           H  
ATOM     95 2HB  GLU A   6       2.378   8.300   0.378  1.00  0.61           H  
ATOM     96 1HG  GLU A   6       1.814  10.076  -1.023  1.00  0.61           H  
ATOM     97 2HG  GLU A   6       3.186   9.787  -2.090  1.00  0.61           H  
ATOM     98  N   TRP A   7       5.554   7.684   1.573  1.00  0.60           N  
ATOM     99  CA  TRP A   7       5.989   7.067   2.816  1.00  0.60           C  
ATOM    100  C   TRP A   7       6.750   8.061   3.676  1.00  0.60           C  
ATOM    101  O   TRP A   7       6.572   8.088   4.894  1.00  0.60           O  
ATOM    102  CB  TRP A   7       6.850   5.821   2.595  1.00  0.60           C  
ATOM    103  CG  TRP A   7       6.067   4.611   2.260  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       6.133   3.862   1.127  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       5.036   4.011   3.086  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       5.242   2.824   1.201  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       4.550   2.912   2.392  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       4.495   4.323   4.348  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       3.534   2.109   2.904  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7       3.483   3.522   4.855  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       3.014   2.446   4.150  1.00  0.60           C  
ATOM    112  H   TRP A   7       5.881   7.326   0.674  1.00  0.60           H  
ATOM    113  HA  TRP A   7       5.102   6.754   3.362  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       7.554   6.011   1.782  1.00  0.60           H  
ATOM    115 2HB  TRP A   7       7.434   5.620   3.493  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       6.807   4.052   0.287  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       5.101   2.119   0.490  1.00  0.60           H  
ATOM    118  HE3 TRP A   7       4.862   5.180   4.914  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       3.149   1.245   2.358  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7       3.074   3.771   5.825  1.00  0.60           H  
ATOM    121  HH2 TRP A   7       2.221   1.841   4.571  1.00  0.60           H  
ATOM    122  N   ASP A   8       7.578   8.912   3.064  1.00  0.60           N  
ATOM    123  CA  ASP A   8       8.289   9.903   3.856  1.00  0.60           C  
ATOM    124  C   ASP A   8       7.306  10.854   4.551  1.00  0.60           C  
ATOM    125  O   ASP A   8       7.492  11.192   5.726  1.00  0.60           O  
ATOM    126  CB  ASP A   8       9.287  10.693   2.999  1.00  0.60           C  
ATOM    127  CG  ASP A   8      10.561   9.899   2.610  1.00  0.60           C  
ATOM    128  OD1 ASP A   8      10.801   8.853   3.181  1.00  0.60           O  
ATOM    129  OD2 ASP A   8      11.298  10.378   1.772  1.00  0.60           O  
ATOM    130  H   ASP A   8       7.723   8.853   2.055  1.00  0.60           H  
ATOM    131  HA  ASP A   8       8.854   9.380   4.627  1.00  0.60           H  
ATOM    132 1HB  ASP A   8       8.786  11.005   2.078  1.00  0.60           H  
ATOM    133 2HB  ASP A   8       9.583  11.596   3.528  1.00  0.60           H  
ATOM    134  N   LEU A   9       6.224  11.249   3.864  1.00  0.60           N  
ATOM    135  CA  LEU A   9       5.235  12.127   4.500  1.00  0.60           C  
ATOM    136  C   LEU A   9       4.545  11.431   5.672  1.00  0.60           C  
ATOM    137  O   LEU A   9       4.333  12.014   6.743  1.00  0.60           O  
ATOM    138  CB  LEU A   9       4.161  12.541   3.494  1.00  0.60           C  
ATOM    139  CG  LEU A   9       4.560  13.491   2.384  1.00  0.60           C  
ATOM    140  CD1 LEU A   9       3.402  13.606   1.388  1.00  0.60           C  
ATOM    141  CD2 LEU A   9       4.872  14.846   2.988  1.00  0.60           C  
ATOM    142  H   LEU A   9       6.108  10.961   2.888  1.00  0.60           H  
ATOM    143  HA  LEU A   9       5.747  13.014   4.870  1.00  0.60           H  
ATOM    144 1HB  LEU A   9       3.781  11.641   3.019  1.00  0.60           H  
ATOM    145 2HB  LEU A   9       3.342  13.001   4.042  1.00  0.60           H  
ATOM    146  HG  LEU A   9       5.436  13.103   1.859  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9       3.675  14.288   0.587  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9       3.183  12.628   0.970  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9       2.526  13.983   1.902  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9       5.153  15.540   2.197  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9       3.985  15.225   3.507  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9       5.694  14.747   3.696  1.00  0.60           H  
ATOM    153  N   VAL A  10       4.238  10.155   5.480  1.00  0.61           N  
ATOM    154  CA  VAL A  10       3.565   9.368   6.496  1.00  0.61           C  
ATOM    155  C   VAL A  10       4.416   9.197   7.727  1.00  0.61           C  
ATOM    156  O   VAL A  10       3.999   9.540   8.837  1.00  0.61           O  
ATOM    157  CB  VAL A  10       3.243   7.984   5.895  1.00  0.61           C  
ATOM    158  CG1 VAL A  10       2.767   7.009   6.869  1.00  0.61           C  
ATOM    159  CG2 VAL A  10       2.190   8.152   4.876  1.00  0.61           C  
ATOM    160  H   VAL A  10       4.443   9.728   4.574  1.00  0.61           H  
ATOM    161  HA  VAL A  10       2.645   9.877   6.762  1.00  0.61           H  
ATOM    162  HB  VAL A  10       4.141   7.590   5.441  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10       2.570   6.083   6.344  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10       3.535   6.845   7.621  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10       1.864   7.348   7.329  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10       1.968   7.201   4.405  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10       1.316   8.538   5.341  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10       2.515   8.836   4.150  1.00  0.61           H  
ATOM    169  N   LEU A  11       5.640   8.744   7.520  1.00  0.63           N  
ATOM    170  CA  LEU A  11       6.558   8.488   8.603  1.00  0.63           C  
ATOM    171  C   LEU A  11       6.948   9.781   9.323  1.00  0.63           C  
ATOM    172  O   LEU A  11       7.121   9.776  10.543  1.00  0.63           O  
ATOM    173  CB  LEU A  11       7.751   7.713   8.042  1.00  0.63           C  
ATOM    174  CG  LEU A  11       7.355   6.261   7.549  1.00  0.63           C  
ATOM    175  CD1 LEU A  11       8.528   5.595   6.847  1.00  0.63           C  
ATOM    176  CD2 LEU A  11       6.884   5.425   8.735  1.00  0.63           C  
ATOM    177  H   LEU A  11       5.935   8.532   6.567  1.00  0.63           H  
ATOM    178  HA  LEU A  11       6.057   7.842   9.320  1.00  0.63           H  
ATOM    179 1HB  LEU A  11       8.155   8.264   7.187  1.00  0.63           H  
ATOM    180 2HB  LEU A  11       8.519   7.628   8.806  1.00  0.63           H  
ATOM    181  HG  LEU A  11       6.541   6.342   6.824  1.00  0.63           H  
ATOM    182 1HD1 LEU A  11       8.226   4.602   6.499  1.00  0.63           H  
ATOM    183 2HD1 LEU A  11       8.830   6.205   5.992  1.00  0.63           H  
ATOM    184 3HD1 LEU A  11       9.361   5.499   7.541  1.00  0.63           H  
ATOM    185 1HD2 LEU A  11       6.607   4.442   8.378  1.00  0.63           H  
ATOM    186 2HD2 LEU A  11       7.691   5.331   9.462  1.00  0.63           H  
ATOM    187 3HD2 LEU A  11       6.024   5.904   9.204  1.00  0.63           H  
ATOM    188  N   SER A  12       7.047  10.902   8.590  1.00  0.64           N  
ATOM    189  CA  SER A  12       7.386  12.181   9.211  1.00  0.64           C  
ATOM    190  C   SER A  12       6.330  12.582  10.241  1.00  0.64           C  
ATOM    191  O   SER A  12       6.660  13.106  11.306  1.00  0.64           O  
ATOM    192  CB  SER A  12       7.509  13.269   8.159  1.00  0.64           C  
ATOM    193  OG  SER A  12       8.592  13.027   7.305  1.00  0.64           O  
ATOM    194  H   SER A  12       6.926  10.876   7.578  1.00  0.64           H  
ATOM    195  HA  SER A  12       8.343  12.073   9.720  1.00  0.64           H  
ATOM    196 1HB  SER A  12       6.587  13.312   7.576  1.00  0.64           H  
ATOM    197 2HB  SER A  12       7.632  14.232   8.648  1.00  0.64           H  
ATOM    198  HG  SER A  12       8.347  12.222   6.801  1.00  0.64           H  
ATOM    199  N   VAL A  13       5.054  12.339   9.926  1.00  0.66           N  
ATOM    200  CA  VAL A  13       3.979  12.652  10.863  1.00  0.66           C  
ATOM    201  C   VAL A  13       3.896  11.629  11.987  1.00  0.66           C  
ATOM    202  O   VAL A  13       3.760  11.978  13.166  1.00  0.66           O  
ATOM    203  CB  VAL A  13       2.621  12.704  10.173  1.00  0.66           C  
ATOM    204  CG1 VAL A  13       1.532  12.883  11.220  1.00  0.66           C  
ATOM    205  CG2 VAL A  13       2.583  13.819   9.228  1.00  0.66           C  
ATOM    206  H   VAL A  13       4.827  11.946   9.007  1.00  0.66           H  
ATOM    207  HA  VAL A  13       4.180  13.631  11.297  1.00  0.66           H  
ATOM    208  HB  VAL A  13       2.447  11.764   9.651  1.00  0.66           H  
ATOM    209 1HG1 VAL A  13       0.561  12.911  10.733  1.00  0.66           H  
ATOM    210 2HG1 VAL A  13       1.571  12.047  11.917  1.00  0.66           H  
ATOM    211 3HG1 VAL A  13       1.690  13.816  11.762  1.00  0.66           H  
ATOM    212 1HG2 VAL A  13       1.617  13.810   8.791  1.00  0.66           H  
ATOM    213 2HG2 VAL A  13       2.747  14.757   9.753  1.00  0.66           H  
ATOM    214 3HG2 VAL A  13       3.350  13.686   8.463  1.00  0.66           H  
ATOM    215  N   TRP A  14       4.014  10.354  11.645  1.00  0.68           N  
ATOM    216  CA  TRP A  14       3.910   9.335  12.669  1.00  0.68           C  
ATOM    217  C   TRP A  14       5.047   9.449  13.680  1.00  0.68           C  
ATOM    218  O   TRP A  14       4.855   9.148  14.856  1.00  0.68           O  
ATOM    219  CB  TRP A  14       3.808   7.957  12.031  1.00  0.68           C  
ATOM    220  CG  TRP A  14       2.398   7.710  11.511  1.00  0.68           C  
ATOM    221  CD1 TRP A  14       2.002   7.644  10.236  1.00  0.68           C  
ATOM    222  CD2 TRP A  14       1.210   7.494  12.294  1.00  0.68           C  
ATOM    223  NE1 TRP A  14       0.658   7.389  10.159  1.00  0.68           N  
ATOM    224  CE2 TRP A  14       0.162   7.307  11.400  1.00  0.68           C  
ATOM    225  CE3 TRP A  14       0.957   7.439  13.648  1.00  0.68           C  
ATOM    226  CZ2 TRP A  14      -1.114   7.086  11.823  1.00  0.68           C  
ATOM    227  CZ3 TRP A  14      -0.331   7.221  14.067  1.00  0.68           C  
ATOM    228  CH2 TRP A  14      -1.326   7.058  13.181  1.00  0.68           C  
ATOM    229  H   TRP A  14       4.143  10.090  10.666  1.00  0.68           H  
ATOM    230  HA  TRP A  14       2.975   9.497  13.202  1.00  0.68           H  
ATOM    231 1HB  TRP A  14       4.508   7.882  11.198  1.00  0.68           H  
ATOM    232 2HB  TRP A  14       4.061   7.186  12.757  1.00  0.68           H  
ATOM    233  HD1 TRP A  14       2.645   7.757   9.419  1.00  0.68           H  
ATOM    234  HE1 TRP A  14       0.121   7.278   9.312  1.00  0.68           H  
ATOM    235  HE3 TRP A  14       1.758   7.570  14.361  1.00  0.68           H  
ATOM    236  HZ2 TRP A  14      -1.941   6.941  11.131  1.00  0.68           H  
ATOM    237  HZ3 TRP A  14      -0.528   7.183  15.126  1.00  0.68           H  
ATOM    238  HH2 TRP A  14      -2.299   6.897  13.545  1.00  0.68           H  
ATOM    239  N   ALA A  15       6.193   9.981  13.263  1.00  0.70           N  
ATOM    240  CA  ALA A  15       7.308  10.238  14.166  1.00  0.70           C  
ATOM    241  C   ALA A  15       6.913  11.217  15.281  1.00  0.70           C  
ATOM    242  O   ALA A  15       7.518  11.216  16.352  1.00  0.70           O  
ATOM    243  CB  ALA A  15       8.491  10.799  13.407  1.00  0.70           C  
ATOM    244  H   ALA A  15       6.325  10.177  12.271  1.00  0.70           H  
ATOM    245  HA  ALA A  15       7.594   9.292  14.627  1.00  0.70           H  
ATOM    246 1HB  ALA A  15       9.320  10.960  14.092  1.00  0.70           H  
ATOM    247 2HB  ALA A  15       8.788  10.094  12.630  1.00  0.70           H  
ATOM    248 3HB  ALA A  15       8.205  11.745  12.948  1.00  0.70           H  
ATOM    249  N   LYS A  16       5.923  12.090  15.028  1.00  0.71           N  
ATOM    250  CA  LYS A  16       5.490  13.069  16.019  1.00  0.71           C  
ATOM    251  C   LYS A  16       4.530  12.385  16.984  1.00  0.71           C  
ATOM    252  O   LYS A  16       4.406  12.764  18.152  1.00  0.71           O  
ATOM    253  CB  LYS A  16       4.809  14.257  15.345  1.00  0.71           C  
ATOM    254  CG  LYS A  16       5.699  15.025  14.385  1.00  0.71           C  
ATOM    255  CD  LYS A  16       6.904  15.621  15.098  1.00  0.71           C  
ATOM    256  CE  LYS A  16       7.771  16.434  14.142  1.00  0.71           C  
ATOM    257  NZ  LYS A  16       8.975  17.003  14.827  1.00  0.71           N  
ATOM    258  H   LYS A  16       5.424  12.056  14.143  1.00  0.71           H  
ATOM    259  HA  LYS A  16       6.355  13.418  16.583  1.00  0.71           H  
ATOM    260 1HB  LYS A  16       3.923  13.921  14.804  1.00  0.71           H  
ATOM    261 2HB  LYS A  16       4.489  14.954  16.100  1.00  0.71           H  
ATOM    262 1HG  LYS A  16       6.043  14.346  13.598  1.00  0.71           H  
ATOM    263 2HG  LYS A  16       5.123  15.826  13.921  1.00  0.71           H  
ATOM    264 1HD  LYS A  16       6.565  16.265  15.912  1.00  0.71           H  
ATOM    265 2HD  LYS A  16       7.504  14.814  15.520  1.00  0.71           H  
ATOM    266 1HE  LYS A  16       8.098  15.791  13.325  1.00  0.71           H  
ATOM    267 2HE  LYS A  16       7.178  17.252  13.731  1.00  0.71           H  
ATOM    268 1HZ  LYS A  16       9.525  17.531  14.166  1.00  0.71           H  
ATOM    269 2HZ  LYS A  16       8.680  17.609  15.579  1.00  0.71           H  
ATOM    270 3HZ  LYS A  16       9.536  16.251  15.201  1.00  0.71           H  
ATOM    271  N   VAL A  17       3.849  11.363  16.480  1.00  0.72           N  
ATOM    272  CA  VAL A  17       2.945  10.557  17.288  1.00  0.72           C  
ATOM    273  C   VAL A  17       3.728   9.654  18.230  1.00  0.72           C  
ATOM    274  O   VAL A  17       3.397   9.520  19.408  1.00  0.72           O  
ATOM    275  CB  VAL A  17       2.037   9.686  16.429  1.00  0.72           C  
ATOM    276  CG1 VAL A  17       1.288   8.772  17.333  1.00  0.72           C  
ATOM    277  CG2 VAL A  17       1.100  10.581  15.597  1.00  0.72           C  
ATOM    278  H   VAL A  17       3.970  11.152  15.488  1.00  0.72           H  
ATOM    279  HA  VAL A  17       2.321  11.226  17.882  1.00  0.72           H  
ATOM    280  HB  VAL A  17       2.625   9.078  15.773  1.00  0.72           H  
ATOM    281 1HG1 VAL A  17       0.635   8.137  16.766  1.00  0.72           H  
ATOM    282 2HG1 VAL A  17       1.987   8.156  17.896  1.00  0.72           H  
ATOM    283 3HG1 VAL A  17       0.732   9.372  18.003  1.00  0.72           H  
ATOM    284 1HG2 VAL A  17       0.444   9.970  14.988  1.00  0.72           H  
ATOM    285 2HG2 VAL A  17       0.502  11.191  16.263  1.00  0.72           H  
ATOM    286 3HG2 VAL A  17       1.698  11.227  14.948  1.00  0.72           H  
ATOM    287  N   GLU A  18       4.802   9.062  17.705  1.00  0.73           N  
ATOM    288  CA  GLU A  18       5.661   8.147  18.453  1.00  0.73           C  
ATOM    289  C   GLU A  18       6.187   8.791  19.736  1.00  0.73           C  
ATOM    290  O   GLU A  18       6.376   8.110  20.745  1.00  0.73           O  
ATOM    291  CB  GLU A  18       6.845   7.674  17.594  1.00  0.73           C  
ATOM    292  CG  GLU A  18       7.681   6.548  18.248  1.00  0.73           C  
ATOM    293  CD  GLU A  18       8.822   5.984  17.368  1.00  0.73           C  
ATOM    294  OE1 GLU A  18       9.135   6.573  16.367  1.00  0.73           O  
ATOM    295  OE2 GLU A  18       9.317   4.905  17.683  1.00  0.73           O  
ATOM    296  H   GLU A  18       4.998   9.224  16.718  1.00  0.73           H  
ATOM    297  HA  GLU A  18       5.069   7.275  18.730  1.00  0.73           H  
ATOM    298 1HB  GLU A  18       6.475   7.316  16.630  1.00  0.73           H  
ATOM    299 2HB  GLU A  18       7.507   8.520  17.395  1.00  0.73           H  
ATOM    300 1HG  GLU A  18       8.116   6.942  19.167  1.00  0.73           H  
ATOM    301 2HG  GLU A  18       7.008   5.739  18.521  1.00  0.73           H  
ATOM    302  N   LYS A  19       6.407  10.110  19.707  1.00  0.73           N  
ATOM    303  CA  LYS A  19       6.923  10.853  20.855  1.00  0.73           C  
ATOM    304  C   LYS A  19       5.971  10.819  22.055  1.00  0.73           C  
ATOM    305  O   LYS A  19       6.392  11.071  23.186  1.00  0.73           O  
ATOM    306  CB  LYS A  19       7.183  12.310  20.482  1.00  0.73           C  
ATOM    307  CG  LYS A  19       8.284  12.516  19.457  1.00  0.73           C  
ATOM    308  CD  LYS A  19       9.647  12.114  19.989  1.00  0.73           C  
ATOM    309  CE  LYS A  19      10.737  12.392  18.959  1.00  0.73           C  
ATOM    310  NZ  LYS A  19      12.087  11.987  19.450  1.00  0.73           N  
ATOM    311  H   LYS A  19       6.223  10.608  18.844  1.00  0.73           H  
ATOM    312  HA  LYS A  19       7.863  10.395  21.160  1.00  0.73           H  
ATOM    313 1HB  LYS A  19       6.266  12.744  20.074  1.00  0.73           H  
ATOM    314 2HB  LYS A  19       7.442  12.873  21.376  1.00  0.73           H  
ATOM    315 1HG  LYS A  19       8.062  11.908  18.593  1.00  0.73           H  
ATOM    316 2HG  LYS A  19       8.307  13.559  19.146  1.00  0.73           H  
ATOM    317 1HD  LYS A  19       9.865  12.668  20.901  1.00  0.73           H  
ATOM    318 2HD  LYS A  19       9.643  11.048  20.220  1.00  0.73           H  
ATOM    319 1HE  LYS A  19      10.510  11.840  18.046  1.00  0.73           H  
ATOM    320 2HE  LYS A  19      10.749  13.458  18.732  1.00  0.73           H  
ATOM    321 1HZ  LYS A  19      12.778  12.186  18.741  1.00  0.73           H  
ATOM    322 2HZ  LYS A  19      12.309  12.502  20.290  1.00  0.73           H  
ATOM    323 3HZ  LYS A  19      12.089  10.997  19.652  1.00  0.73           H  
ATOM    324  N   ASP A  20       4.687  10.550  21.811  1.00  0.71           N  
ATOM    325  CA  ASP A  20       3.689  10.457  22.865  1.00  0.71           C  
ATOM    326  C   ASP A  20       2.576   9.516  22.458  1.00  0.71           C  
ATOM    327  O   ASP A  20       1.396   9.892  22.392  1.00  0.71           O  
ATOM    328  CB  ASP A  20       3.132  11.817  23.272  1.00  0.71           C  
ATOM    329  CG  ASP A  20       2.227  11.712  24.534  1.00  0.71           C  
ATOM    330  OD1 ASP A  20       2.143  10.629  25.117  1.00  0.71           O  
ATOM    331  OD2 ASP A  20       1.639  12.699  24.902  1.00  0.71           O  
ATOM    332  H   ASP A  20       4.385  10.341  20.860  1.00  0.71           H  
ATOM    333  HA  ASP A  20       4.169  10.032  23.746  1.00  0.71           H  
ATOM    334 1HB  ASP A  20       3.955  12.504  23.477  1.00  0.71           H  
ATOM    335 2HB  ASP A  20       2.548  12.232  22.448  1.00  0.71           H  
ATOM    336  N   ILE A  21       2.976   8.263  22.255  1.00  0.69           N  
ATOM    337  CA  ILE A  21       2.106   7.175  21.848  1.00  0.69           C  
ATOM    338  C   ILE A  21       0.995   6.922  22.860  1.00  0.69           C  
ATOM    339  O   ILE A  21      -0.076   6.432  22.510  1.00  0.69           O  
ATOM    340  CB  ILE A  21       2.941   5.888  21.657  1.00  0.69           C  
ATOM    341  CG1 ILE A  21       2.138   4.849  20.894  1.00  0.69           C  
ATOM    342  CG2 ILE A  21       3.403   5.316  23.001  1.00  0.69           C  
ATOM    343  CD1 ILE A  21       2.941   3.656  20.427  1.00  0.69           C  
ATOM    344  H   ILE A  21       3.968   8.073  22.346  1.00  0.69           H  
ATOM    345  HA  ILE A  21       1.653   7.444  20.893  1.00  0.69           H  
ATOM    346  HB  ILE A  21       3.821   6.134  21.055  1.00  0.69           H  
ATOM    347 1HG1 ILE A  21       1.333   4.498  21.530  1.00  0.69           H  
ATOM    348 2HG1 ILE A  21       1.715   5.320  20.023  1.00  0.69           H  
ATOM    349 1HG2 ILE A  21       4.006   4.428  22.825  1.00  0.69           H  
ATOM    350 2HG2 ILE A  21       3.999   6.060  23.526  1.00  0.69           H  
ATOM    351 3HG2 ILE A  21       2.554   5.043  23.609  1.00  0.69           H  
ATOM    352 1HD1 ILE A  21       2.298   2.964  19.895  1.00  0.69           H  
ATOM    353 2HD1 ILE A  21       3.737   3.991  19.766  1.00  0.69           H  
ATOM    354 3HD1 ILE A  21       3.376   3.146  21.282  1.00  0.69           H  
ATOM    355  N   GLU A  22       1.235   7.270  24.121  1.00  0.67           N  
ATOM    356  CA  GLU A  22       0.240   7.035  25.142  1.00  0.67           C  
ATOM    357  C   GLU A  22      -0.894   8.039  25.048  1.00  0.67           C  
ATOM    358  O   GLU A  22      -2.068   7.651  24.997  1.00  0.67           O  
ATOM    359  CB  GLU A  22       0.879   7.107  26.523  1.00  0.67           C  
ATOM    360  CG  GLU A  22       1.874   5.973  26.837  1.00  0.67           C  
ATOM    361  CD  GLU A  22       2.457   6.013  28.252  1.00  0.67           C  
ATOM    362  OE1 GLU A  22       2.108   6.901  29.019  1.00  0.67           O  
ATOM    363  OE2 GLU A  22       3.222   5.139  28.572  1.00  0.67           O  
ATOM    364  H   GLU A  22       2.115   7.703  24.363  1.00  0.67           H  
ATOM    365  HA  GLU A  22      -0.181   6.044  24.999  1.00  0.67           H  
ATOM    366 1HB  GLU A  22       1.424   8.050  26.610  1.00  0.67           H  
ATOM    367 2HB  GLU A  22       0.111   7.125  27.253  1.00  0.67           H  
ATOM    368 1HG  GLU A  22       1.360   5.035  26.719  1.00  0.67           H  
ATOM    369 2HG  GLU A  22       2.685   6.006  26.111  1.00  0.67           H  
ATOM    370  N   ALA A  23      -0.585   9.341  24.991  1.00  0.65           N  
ATOM    371  CA  ALA A  23      -1.693  10.279  24.874  1.00  0.65           C  
ATOM    372  C   ALA A  23      -2.429  10.063  23.572  1.00  0.65           C  
ATOM    373  O   ALA A  23      -3.655  10.139  23.533  1.00  0.65           O  
ATOM    374  CB  ALA A  23      -1.233  11.710  24.936  1.00  0.65           C  
ATOM    375  H   ALA A  23       0.387   9.688  25.036  1.00  0.65           H  
ATOM    376  HA  ALA A  23      -2.382  10.091  25.697  1.00  0.65           H  
ATOM    377 1HB  ALA A  23      -2.091  12.372  24.863  1.00  0.65           H  
ATOM    378 2HB  ALA A  23      -0.708  11.889  25.876  1.00  0.65           H  
ATOM    379 3HB  ALA A  23      -0.561  11.899  24.105  1.00  0.65           H  
ATOM    380  N   PHE A  24      -1.681   9.781  22.495  1.00  0.64           N  
ATOM    381  CA  PHE A  24      -2.304   9.610  21.196  1.00  0.64           C  
ATOM    382  C   PHE A  24      -3.216   8.393  21.257  1.00  0.64           C  
ATOM    383  O   PHE A  24      -4.368   8.471  20.847  1.00  0.64           O  
ATOM    384  CB  PHE A  24      -1.258   9.454  20.099  1.00  0.64           C  
ATOM    385  CG  PHE A  24      -1.803   9.518  18.652  1.00  0.64           C  
ATOM    386  CD1 PHE A  24      -2.003  10.713  18.026  1.00  0.64           C  
ATOM    387  CD2 PHE A  24      -2.081   8.411  17.940  1.00  0.64           C  
ATOM    388  CE1 PHE A  24      -2.475  10.748  16.726  1.00  0.64           C  
ATOM    389  CE2 PHE A  24      -2.546   8.447  16.672  1.00  0.64           C  
ATOM    390  CZ  PHE A  24      -2.750   9.589  16.069  1.00  0.64           C  
ATOM    391  H   PHE A  24      -0.660   9.719  22.575  1.00  0.64           H  
ATOM    392  HA  PHE A  24      -2.911  10.486  20.977  1.00  0.64           H  
ATOM    393 1HB  PHE A  24      -0.497  10.228  20.215  1.00  0.64           H  
ATOM    394 2HB  PHE A  24      -0.751   8.496  20.228  1.00  0.64           H  
ATOM    395  HD1 PHE A  24      -1.780  11.624  18.554  1.00  0.64           H  
ATOM    396  HD2 PHE A  24      -1.930   7.508  18.377  1.00  0.64           H  
ATOM    397  HE1 PHE A  24      -2.632  11.699  16.233  1.00  0.64           H  
ATOM    398  HE2 PHE A  24      -2.754   7.536  16.149  1.00  0.64           H  
ATOM    399  HZ  PHE A  24      -3.133   9.576  15.063  1.00  0.64           H  
ATOM    400  N   GLY A  25      -2.719   7.280  21.811  1.00  0.63           N  
ATOM    401  CA  GLY A  25      -3.482   6.043  21.929  1.00  0.63           C  
ATOM    402  C   GLY A  25      -4.809   6.298  22.582  1.00  0.63           C  
ATOM    403  O   GLY A  25      -5.858   5.916  22.047  1.00  0.63           O  
ATOM    404  H   GLY A  25      -1.760   7.257  22.151  1.00  0.63           H  
ATOM    405 1HA  GLY A  25      -3.655   5.600  20.954  1.00  0.63           H  
ATOM    406 2HA  GLY A  25      -2.905   5.331  22.520  1.00  0.63           H  
ATOM    407  N   VAL A  26      -4.775   6.948  23.735  1.00  0.62           N  
ATOM    408  CA  VAL A  26      -6.008   7.229  24.421  1.00  0.62           C  
ATOM    409  C   VAL A  26      -6.899   8.151  23.594  1.00  0.62           C  
ATOM    410  O   VAL A  26      -8.060   7.820  23.393  1.00  0.62           O  
ATOM    411  CB  VAL A  26      -5.722   7.850  25.795  1.00  0.62           C  
ATOM    412  CG1 VAL A  26      -7.012   8.337  26.419  1.00  0.62           C  
ATOM    413  CG2 VAL A  26      -5.086   6.817  26.689  1.00  0.62           C  
ATOM    414  H   VAL A  26      -3.879   7.247  24.130  1.00  0.62           H  
ATOM    415  HA  VAL A  26      -6.534   6.286  24.577  1.00  0.62           H  
ATOM    416  HB  VAL A  26      -5.048   8.705  25.671  1.00  0.62           H  
ATOM    417 1HG1 VAL A  26      -6.794   8.779  27.390  1.00  0.62           H  
ATOM    418 2HG1 VAL A  26      -7.464   9.089  25.771  1.00  0.62           H  
ATOM    419 3HG1 VAL A  26      -7.694   7.507  26.541  1.00  0.62           H  
ATOM    420 1HG2 VAL A  26      -4.875   7.254  27.664  1.00  0.62           H  
ATOM    421 2HG2 VAL A  26      -5.775   5.982  26.805  1.00  0.62           H  
ATOM    422 3HG2 VAL A  26      -4.153   6.476  26.232  1.00  0.62           H  
ATOM    423  N   ASP A  27      -6.371   9.254  23.046  1.00  0.62           N  
ATOM    424  CA  ASP A  27      -7.205  10.181  22.269  1.00  0.62           C  
ATOM    425  C   ASP A  27      -7.863   9.530  21.049  1.00  0.62           C  
ATOM    426  O   ASP A  27      -9.023   9.818  20.728  1.00  0.62           O  
ATOM    427  CB  ASP A  27      -6.389  11.398  21.825  1.00  0.62           C  
ATOM    428  CG  ASP A  27      -6.073  12.420  22.981  1.00  0.62           C  
ATOM    429  OD1 ASP A  27      -6.679  12.331  24.026  1.00  0.62           O  
ATOM    430  OD2 ASP A  27      -5.242  13.310  22.769  1.00  0.62           O  
ATOM    431  H   ASP A  27      -5.385   9.475  23.193  1.00  0.62           H  
ATOM    432  HA  ASP A  27      -7.999  10.536  22.924  1.00  0.62           H  
ATOM    433 1HB  ASP A  27      -5.441  11.044  21.409  1.00  0.62           H  
ATOM    434 2HB  ASP A  27      -6.917  11.916  21.027  1.00  0.62           H  
ATOM    435  N   VAL A  28      -7.150   8.620  20.386  1.00  0.62           N  
ATOM    436  CA  VAL A  28      -7.714   7.911  19.246  1.00  0.62           C  
ATOM    437  C   VAL A  28      -8.876   7.073  19.690  1.00  0.62           C  
ATOM    438  O   VAL A  28      -9.933   7.085  19.051  1.00  0.62           O  
ATOM    439  CB  VAL A  28      -6.664   7.007  18.591  1.00  0.62           C  
ATOM    440  CG1 VAL A  28      -7.330   6.094  17.544  1.00  0.62           C  
ATOM    441  CG2 VAL A  28      -5.625   7.868  17.935  1.00  0.62           C  
ATOM    442  H   VAL A  28      -6.192   8.428  20.674  1.00  0.62           H  
ATOM    443  HA  VAL A  28      -8.075   8.627  18.514  1.00  0.62           H  
ATOM    444  HB  VAL A  28      -6.204   6.383  19.363  1.00  0.62           H  
ATOM    445 1HG1 VAL A  28      -6.592   5.445  17.101  1.00  0.62           H  
ATOM    446 2HG1 VAL A  28      -8.092   5.482  18.028  1.00  0.62           H  
ATOM    447 3HG1 VAL A  28      -7.787   6.704  16.775  1.00  0.62           H  
ATOM    448 1HG2 VAL A  28      -4.883   7.238  17.512  1.00  0.62           H  
ATOM    449 2HG2 VAL A  28      -6.091   8.475  17.164  1.00  0.62           H  
ATOM    450 3HG2 VAL A  28      -5.165   8.516  18.653  1.00  0.62           H  
ATOM    451  N   LEU A  29      -8.698   6.350  20.791  1.00  0.62           N  
ATOM    452  CA  LEU A  29      -9.762   5.503  21.266  1.00  0.62           C  
ATOM    453  C   LEU A  29     -10.916   6.283  21.887  1.00  0.62           C  
ATOM    454  O   LEU A  29     -12.073   5.897  21.727  1.00  0.62           O  
ATOM    455  CB  LEU A  29      -9.218   4.468  22.223  1.00  0.62           C  
ATOM    456  CG  LEU A  29      -8.313   3.460  21.583  1.00  0.62           C  
ATOM    457  CD1 LEU A  29      -7.815   2.538  22.628  1.00  0.62           C  
ATOM    458  CD2 LEU A  29      -9.074   2.732  20.488  1.00  0.62           C  
ATOM    459  H   LEU A  29      -7.803   6.373  21.289  1.00  0.62           H  
ATOM    460  HA  LEU A  29     -10.152   4.961  20.410  1.00  0.62           H  
ATOM    461 1HB  LEU A  29      -8.679   4.970  23.034  1.00  0.62           H  
ATOM    462 2HB  LEU A  29     -10.048   3.949  22.611  1.00  0.62           H  
ATOM    463  HG  LEU A  29      -7.450   3.965  21.142  1.00  0.62           H  
ATOM    464 1HD1 LEU A  29      -7.169   1.809  22.168  1.00  0.62           H  
ATOM    465 2HD1 LEU A  29      -7.266   3.102  23.386  1.00  0.62           H  
ATOM    466 3HD1 LEU A  29      -8.644   2.036  23.087  1.00  0.62           H  
ATOM    467 1HD2 LEU A  29      -8.431   2.012  20.018  1.00  0.62           H  
ATOM    468 2HD2 LEU A  29      -9.929   2.223  20.903  1.00  0.62           H  
ATOM    469 3HD2 LEU A  29      -9.406   3.456  19.746  1.00  0.62           H  
ATOM    470  N   ILE A  30     -10.654   7.419  22.528  1.00  0.63           N  
ATOM    471  CA  ILE A  30     -11.775   8.158  23.088  1.00  0.63           C  
ATOM    472  C   ILE A  30     -12.647   8.634  21.948  1.00  0.63           C  
ATOM    473  O   ILE A  30     -13.868   8.488  21.984  1.00  0.63           O  
ATOM    474  CB  ILE A  30     -11.325   9.404  23.880  1.00  0.63           C  
ATOM    475  CG1 ILE A  30     -10.528   9.030  25.075  1.00  0.63           C  
ATOM    476  CG2 ILE A  30     -12.555  10.215  24.302  1.00  0.63           C  
ATOM    477  CD1 ILE A  30     -11.261   8.264  26.016  1.00  0.63           C  
ATOM    478  H   ILE A  30      -9.696   7.734  22.659  1.00  0.63           H  
ATOM    479  HA  ILE A  30     -12.355   7.499  23.732  1.00  0.63           H  
ATOM    480  HB  ILE A  30     -10.684  10.018  23.242  1.00  0.63           H  
ATOM    481 1HG1 ILE A  30      -9.719   8.442  24.782  1.00  0.63           H  
ATOM    482 2HG1 ILE A  30     -10.154   9.922  25.545  1.00  0.63           H  
ATOM    483 1HG2 ILE A  30     -12.241  11.106  24.844  1.00  0.63           H  
ATOM    484 2HG2 ILE A  30     -13.119  10.513  23.417  1.00  0.63           H  
ATOM    485 3HG2 ILE A  30     -13.190   9.607  24.946  1.00  0.63           H  
ATOM    486 1HD1 ILE A  30     -10.615   8.008  26.846  1.00  0.63           H  
ATOM    487 2HD1 ILE A  30     -12.113   8.844  26.377  1.00  0.63           H  
ATOM    488 3HD1 ILE A  30     -11.608   7.361  25.525  1.00  0.63           H  
ATOM    489  N   ARG A  31     -12.011   9.174  20.909  1.00  0.63           N  
ATOM    490  CA  ARG A  31     -12.719   9.666  19.744  1.00  0.63           C  
ATOM    491  C   ARG A  31     -13.473   8.537  19.040  1.00  0.63           C  
ATOM    492  O   ARG A  31     -14.639   8.691  18.668  1.00  0.63           O  
ATOM    493  CB  ARG A  31     -11.726  10.313  18.804  1.00  0.63           C  
ATOM    494  CG  ARG A  31     -12.292  11.066  17.638  1.00  0.63           C  
ATOM    495  CD  ARG A  31     -11.189  11.638  16.845  1.00  0.63           C  
ATOM    496  NE  ARG A  31     -10.373  12.581  17.604  1.00  0.63           N  
ATOM    497  CZ  ARG A  31     -10.608  13.904  17.728  1.00  0.63           C  
ATOM    498  NH1 ARG A  31     -11.632  14.459  17.122  1.00  0.63           N  
ATOM    499  NH2 ARG A  31      -9.802  14.660  18.457  1.00  0.63           N  
ATOM    500  H   ARG A  31     -10.993   9.267  20.929  1.00  0.63           H  
ATOM    501  HA  ARG A  31     -13.437  10.418  20.068  1.00  0.63           H  
ATOM    502 1HB  ARG A  31     -11.102  11.004  19.369  1.00  0.63           H  
ATOM    503 2HB  ARG A  31     -11.061   9.543  18.403  1.00  0.63           H  
ATOM    504 1HG  ARG A  31     -12.855  10.386  16.995  1.00  0.63           H  
ATOM    505 2HG  ARG A  31     -12.938  11.872  17.983  1.00  0.63           H  
ATOM    506 1HD  ARG A  31     -10.542  10.843  16.468  1.00  0.63           H  
ATOM    507 2HD  ARG A  31     -11.620  12.176  16.017  1.00  0.63           H  
ATOM    508  HE  ARG A  31      -9.577  12.203  18.094  1.00  0.63           H  
ATOM    509 1HH1 ARG A  31     -12.260  13.899  16.563  1.00  0.63           H  
ATOM    510 2HH1 ARG A  31     -11.788  15.455  17.220  1.00  0.63           H  
ATOM    511 1HH2 ARG A  31      -9.013  14.272  18.945  1.00  0.63           H  
ATOM    512 2HH2 ARG A  31      -9.974  15.671  18.536  1.00  0.63           H  
ATOM    513  N   LEU A  32     -12.825   7.378  18.905  1.00  0.63           N  
ATOM    514  CA  LEU A  32     -13.422   6.225  18.250  1.00  0.63           C  
ATOM    515  C   LEU A  32     -14.676   5.763  18.955  1.00  0.63           C  
ATOM    516  O   LEU A  32     -15.720   5.599  18.324  1.00  0.63           O  
ATOM    517  CB  LEU A  32     -12.444   5.060  18.286  1.00  0.63           C  
ATOM    518  CG  LEU A  32     -12.871   3.782  17.684  1.00  0.63           C  
ATOM    519  CD1 LEU A  32     -13.101   3.983  16.206  1.00  0.63           C  
ATOM    520  CD2 LEU A  32     -11.797   2.807  17.945  1.00  0.63           C  
ATOM    521  H   LEU A  32     -11.859   7.297  19.224  1.00  0.63           H  
ATOM    522  HA  LEU A  32     -13.664   6.491  17.222  1.00  0.63           H  
ATOM    523 1HB  LEU A  32     -11.522   5.370  17.794  1.00  0.63           H  
ATOM    524 2HB  LEU A  32     -12.215   4.851  19.324  1.00  0.63           H  
ATOM    525  HG  LEU A  32     -13.806   3.431  18.129  1.00  0.63           H  
ATOM    526 1HD1 LEU A  32     -13.395   3.037  15.753  1.00  0.63           H  
ATOM    527 2HD1 LEU A  32     -13.881   4.716  16.059  1.00  0.63           H  
ATOM    528 3HD1 LEU A  32     -12.193   4.339  15.749  1.00  0.63           H  
ATOM    529 1HD2 LEU A  32     -12.055   1.868  17.494  1.00  0.63           H  
ATOM    530 2HD2 LEU A  32     -10.878   3.187  17.514  1.00  0.63           H  
ATOM    531 3HD2 LEU A  32     -11.676   2.688  19.021  1.00  0.63           H  
ATOM    532  N   PHE A  33     -14.571   5.550  20.267  1.00  0.64           N  
ATOM    533  CA  PHE A  33     -15.684   5.035  21.038  1.00  0.64           C  
ATOM    534  C   PHE A  33     -16.759   6.106  21.224  1.00  0.64           C  
ATOM    535  O   PHE A  33     -17.930   5.793  21.395  1.00  0.64           O  
ATOM    536  CB  PHE A  33     -15.195   4.478  22.378  1.00  0.64           C  
ATOM    537  CG  PHE A  33     -14.341   3.158  22.246  1.00  0.64           C  
ATOM    538  CD1 PHE A  33     -12.998   3.117  22.602  1.00  0.64           C  
ATOM    539  CD2 PHE A  33     -14.887   1.985  21.764  1.00  0.64           C  
ATOM    540  CE1 PHE A  33     -12.258   1.956  22.505  1.00  0.64           C  
ATOM    541  CE2 PHE A  33     -14.131   0.825  21.683  1.00  0.64           C  
ATOM    542  CZ  PHE A  33     -12.825   0.818  22.050  1.00  0.64           C  
ATOM    543  H   PHE A  33     -13.684   5.730  20.739  1.00  0.64           H  
ATOM    544  HA  PHE A  33     -16.129   4.207  20.481  1.00  0.64           H  
ATOM    545 1HB  PHE A  33     -14.576   5.236  22.861  1.00  0.64           H  
ATOM    546 2HB  PHE A  33     -16.043   4.282  23.026  1.00  0.64           H  
ATOM    547  HD1 PHE A  33     -12.528   4.008  22.984  1.00  0.64           H  
ATOM    548  HD2 PHE A  33     -15.930   1.973  21.458  1.00  0.64           H  
ATOM    549  HE1 PHE A  33     -11.219   1.947  22.805  1.00  0.64           H  
ATOM    550  HE2 PHE A  33     -14.577  -0.091  21.319  1.00  0.64           H  
ATOM    551  HZ  PHE A  33     -12.240  -0.100  21.979  1.00  0.64           H  
ATOM    552  N   LYS A  34     -16.379   7.381  21.197  1.00  0.64           N  
ATOM    553  CA  LYS A  34     -17.369   8.442  21.301  1.00  0.64           C  
ATOM    554  C   LYS A  34     -18.239   8.455  20.047  1.00  0.64           C  
ATOM    555  O   LYS A  34     -19.467   8.507  20.127  1.00  0.64           O  
ATOM    556  CB  LYS A  34     -16.681   9.793  21.497  1.00  0.64           C  
ATOM    557  CG  LYS A  34     -17.604  10.982  21.650  1.00  0.64           C  
ATOM    558  CD  LYS A  34     -16.790  12.225  21.957  1.00  0.64           C  
ATOM    559  CE  LYS A  34     -17.657  13.461  22.131  1.00  0.64           C  
ATOM    560  NZ  LYS A  34     -16.836  14.639  22.513  1.00  0.64           N  
ATOM    561  H   LYS A  34     -15.396   7.634  21.118  1.00  0.64           H  
ATOM    562  HA  LYS A  34     -18.009   8.241  22.159  1.00  0.64           H  
ATOM    563 1HB  LYS A  34     -16.052   9.751  22.386  1.00  0.64           H  
ATOM    564 2HB  LYS A  34     -16.023   9.986  20.649  1.00  0.64           H  
ATOM    565 1HG  LYS A  34     -18.160  11.129  20.724  1.00  0.64           H  
ATOM    566 2HG  LYS A  34     -18.308  10.800  22.460  1.00  0.64           H  
ATOM    567 1HD  LYS A  34     -16.222  12.064  22.879  1.00  0.64           H  
ATOM    568 2HD  LYS A  34     -16.081  12.399  21.148  1.00  0.64           H  
ATOM    569 1HE  LYS A  34     -18.178  13.675  21.200  1.00  0.64           H  
ATOM    570 2HE  LYS A  34     -18.391  13.275  22.914  1.00  0.64           H  
ATOM    571 1HZ  LYS A  34     -17.420  15.446  22.642  1.00  0.64           H  
ATOM    572 2HZ  LYS A  34     -16.363  14.406  23.400  1.00  0.64           H  
ATOM    573 3HZ  LYS A  34     -16.149  14.828  21.806  1.00  0.64           H  
ATOM    574  N   LYS A  35     -17.592   8.409  18.877  1.00  0.65           N  
ATOM    575  CA  LYS A  35     -18.302   8.410  17.601  1.00  0.65           C  
ATOM    576  C   LYS A  35     -19.044   7.100  17.321  1.00  0.65           C  
ATOM    577  O   LYS A  35     -20.151   7.112  16.775  1.00  0.65           O  
ATOM    578  CB  LYS A  35     -17.331   8.667  16.454  1.00  0.65           C  
ATOM    579  CG  LYS A  35     -16.770  10.073  16.364  1.00  0.65           C  
ATOM    580  CD  LYS A  35     -15.743  10.145  15.246  1.00  0.65           C  
ATOM    581  CE  LYS A  35     -16.423  10.061  13.884  1.00  0.65           C  
ATOM    582  NZ  LYS A  35     -15.451  10.105  12.768  1.00  0.65           N  
ATOM    583  H   LYS A  35     -16.572   8.383  18.867  1.00  0.65           H  
ATOM    584  HA  LYS A  35     -19.038   9.211  17.625  1.00  0.65           H  
ATOM    585 1HB  LYS A  35     -16.479   7.988  16.559  1.00  0.65           H  
ATOM    586 2HB  LYS A  35     -17.819   8.431  15.510  1.00  0.65           H  
ATOM    587 1HG  LYS A  35     -17.573  10.783  16.173  1.00  0.65           H  
ATOM    588 2HG  LYS A  35     -16.288  10.330  17.311  1.00  0.65           H  
ATOM    589 1HD  LYS A  35     -15.179  11.081  15.307  1.00  0.65           H  
ATOM    590 2HD  LYS A  35     -15.040   9.315  15.343  1.00  0.65           H  
ATOM    591 1HE  LYS A  35     -16.981   9.133  13.826  1.00  0.65           H  
ATOM    592 2HE  LYS A  35     -17.115  10.895  13.778  1.00  0.65           H  
ATOM    593 1HZ  LYS A  35     -15.933  10.036  11.889  1.00  0.65           H  
ATOM    594 2HZ  LYS A  35     -14.893  10.971  12.768  1.00  0.65           H  
ATOM    595 3HZ  LYS A  35     -14.820   9.329  12.866  1.00  0.65           H  
ATOM    596  N   TYR A  36     -18.431   5.972  17.689  1.00  0.66           N  
ATOM    597  CA  TYR A  36     -18.998   4.662  17.418  1.00  0.66           C  
ATOM    598  C   TYR A  36     -19.014   3.787  18.686  1.00  0.66           C  
ATOM    599  O   TYR A  36     -18.335   2.757  18.705  1.00  0.66           O  
ATOM    600  CB  TYR A  36     -18.149   3.961  16.352  1.00  0.66           C  
ATOM    601  CG  TYR A  36     -17.939   4.762  15.090  1.00  0.66           C  
ATOM    602  CD1 TYR A  36     -16.738   5.424  14.928  1.00  0.66           C  
ATOM    603  CD2 TYR A  36     -18.909   4.842  14.114  1.00  0.66           C  
ATOM    604  CE1 TYR A  36     -16.498   6.167  13.805  1.00  0.66           C  
ATOM    605  CE2 TYR A  36     -18.673   5.591  12.978  1.00  0.66           C  
ATOM    606  CZ  TYR A  36     -17.472   6.254  12.826  1.00  0.66           C  
ATOM    607  OH  TYR A  36     -17.237   7.004  11.695  1.00  0.66           O  
ATOM    608  H   TYR A  36     -17.517   6.011  18.134  1.00  0.66           H  
ATOM    609  HA  TYR A  36     -20.004   4.780  17.032  1.00  0.66           H  
ATOM    610 1HB  TYR A  36     -17.164   3.732  16.773  1.00  0.66           H  
ATOM    611 2HB  TYR A  36     -18.615   3.016  16.080  1.00  0.66           H  
ATOM    612  HD1 TYR A  36     -15.984   5.357  15.706  1.00  0.66           H  
ATOM    613  HD2 TYR A  36     -19.856   4.319  14.238  1.00  0.66           H  
ATOM    614  HE1 TYR A  36     -15.548   6.686  13.689  1.00  0.66           H  
ATOM    615  HE2 TYR A  36     -19.436   5.659  12.203  1.00  0.66           H  
ATOM    616  HH  TYR A  36     -17.853   6.741  11.003  1.00  0.66           H  
ATOM    617  N   PRO A  37     -19.844   4.098  19.711  1.00  0.67           N  
ATOM    618  CA  PRO A  37     -19.878   3.474  21.037  1.00  0.67           C  
ATOM    619  C   PRO A  37     -20.226   2.005  20.997  1.00  0.67           C  
ATOM    620  O   PRO A  37     -19.908   1.258  21.915  1.00  0.67           O  
ATOM    621  CB  PRO A  37     -20.951   4.281  21.772  1.00  0.67           C  
ATOM    622  CG  PRO A  37     -21.808   4.872  20.680  1.00  0.67           C  
ATOM    623  CD  PRO A  37     -20.853   5.162  19.549  1.00  0.67           C  
ATOM    624  HA  PRO A  37     -18.901   3.605  21.521  1.00  0.67           H  
ATOM    625 1HB  PRO A  37     -21.512   3.627  22.453  1.00  0.67           H  
ATOM    626 2HB  PRO A  37     -20.464   5.054  22.390  1.00  0.67           H  
ATOM    627 1HG  PRO A  37     -22.600   4.163  20.397  1.00  0.67           H  
ATOM    628 2HG  PRO A  37     -22.307   5.781  21.045  1.00  0.67           H  
ATOM    629 1HD  PRO A  37     -21.399   5.091  18.609  1.00  0.67           H  
ATOM    630 2HD  PRO A  37     -20.392   6.149  19.695  1.00  0.67           H  
ATOM    631  N   GLU A  38     -20.816   1.557  19.900  1.00  0.68           N  
ATOM    632  CA  GLU A  38     -21.164   0.156  19.748  1.00  0.68           C  
ATOM    633  C   GLU A  38     -19.886  -0.683  19.797  1.00  0.68           C  
ATOM    634  O   GLU A  38     -19.898  -1.834  20.229  1.00  0.68           O  
ATOM    635  CB  GLU A  38     -21.893  -0.068  18.420  1.00  0.68           C  
ATOM    636  CG  GLU A  38     -23.294   0.555  18.342  1.00  0.68           C  
ATOM    637  CD  GLU A  38     -24.289  -0.069  19.298  1.00  0.68           C  
ATOM    638  OE1 GLU A  38     -24.434  -1.279  19.288  1.00  0.68           O  
ATOM    639  OE2 GLU A  38     -24.903   0.659  20.047  1.00  0.68           O  
ATOM    640  H   GLU A  38     -21.048   2.199  19.160  1.00  0.68           H  
ATOM    641  HA  GLU A  38     -21.810  -0.141  20.574  1.00  0.68           H  
ATOM    642 1HB  GLU A  38     -21.296   0.348  17.608  1.00  0.68           H  
ATOM    643 2HB  GLU A  38     -21.991  -1.139  18.238  1.00  0.68           H  
ATOM    644 1HG  GLU A  38     -23.209   1.619  18.570  1.00  0.68           H  
ATOM    645 2HG  GLU A  38     -23.666   0.459  17.323  1.00  0.68           H  
ATOM    646  N   PHE A  39     -18.761  -0.094  19.373  1.00  0.69           N  
ATOM    647  CA  PHE A  39     -17.478  -0.781  19.351  1.00  0.69           C  
ATOM    648  C   PHE A  39     -17.068  -1.174  20.782  1.00  0.69           C  
ATOM    649  O   PHE A  39     -16.366  -2.160  20.971  1.00  0.69           O  
ATOM    650  CB  PHE A  39     -16.433   0.088  18.601  1.00  0.69           C  
ATOM    651  CG  PHE A  39     -15.111  -0.603  18.193  1.00  0.69           C  
ATOM    652  CD1 PHE A  39     -15.137  -1.716  17.389  1.00  0.69           C  
ATOM    653  CD2 PHE A  39     -13.867  -0.102  18.536  1.00  0.69           C  
ATOM    654  CE1 PHE A  39     -13.981  -2.349  16.982  1.00  0.69           C  
ATOM    655  CE2 PHE A  39     -12.699  -0.729  18.124  1.00  0.69           C  
ATOM    656  CZ  PHE A  39     -12.764  -1.859  17.348  1.00  0.69           C  
ATOM    657  H   PHE A  39     -18.786   0.877  19.067  1.00  0.69           H  
ATOM    658  HA  PHE A  39     -17.597  -1.700  18.777  1.00  0.69           H  
ATOM    659 1HB  PHE A  39     -16.896   0.481  17.693  1.00  0.69           H  
ATOM    660 2HB  PHE A  39     -16.187   0.954  19.214  1.00  0.69           H  
ATOM    661  HD1 PHE A  39     -16.098  -2.101  17.073  1.00  0.69           H  
ATOM    662  HD2 PHE A  39     -13.808   0.799  19.125  1.00  0.69           H  
ATOM    663  HE1 PHE A  39     -14.046  -3.237  16.356  1.00  0.69           H  
ATOM    664  HE2 PHE A  39     -11.729  -0.323  18.411  1.00  0.69           H  
ATOM    665  HZ  PHE A  39     -11.853  -2.356  17.019  1.00  0.69           H  
ATOM    666  N   LEU A  40     -17.558  -0.458  21.814  1.00  0.71           N  
ATOM    667  CA  LEU A  40     -17.238  -0.789  23.209  1.00  0.71           C  
ATOM    668  C   LEU A  40     -17.741  -2.169  23.586  1.00  0.71           C  
ATOM    669  O   LEU A  40     -17.154  -2.829  24.438  1.00  0.71           O  
ATOM    670  CB  LEU A  40     -17.845   0.224  24.206  1.00  0.71           C  
ATOM    671  CG  LEU A  40     -17.216   1.586  24.274  1.00  0.71           C  
ATOM    672  CD1 LEU A  40     -18.047   2.517  25.123  1.00  0.71           C  
ATOM    673  CD2 LEU A  40     -15.836   1.427  24.921  1.00  0.71           C  
ATOM    674  H   LEU A  40     -18.201   0.312  21.647  1.00  0.71           H  
ATOM    675  HA  LEU A  40     -16.155  -0.777  23.325  1.00  0.71           H  
ATOM    676 1HB  LEU A  40     -18.897   0.350  23.973  1.00  0.71           H  
ATOM    677 2HB  LEU A  40     -17.774  -0.204  25.202  1.00  0.71           H  
ATOM    678  HG  LEU A  40     -17.153   2.004  23.289  1.00  0.71           H  
ATOM    679 1HD1 LEU A  40     -17.566   3.494  25.170  1.00  0.71           H  
ATOM    680 2HD1 LEU A  40     -19.039   2.620  24.678  1.00  0.71           H  
ATOM    681 3HD1 LEU A  40     -18.137   2.110  26.137  1.00  0.71           H  
ATOM    682 1HD2 LEU A  40     -15.366   2.391  24.987  1.00  0.71           H  
ATOM    683 2HD2 LEU A  40     -15.963   1.018  25.924  1.00  0.71           H  
ATOM    684 3HD2 LEU A  40     -15.217   0.756  24.339  1.00  0.71           H  
ATOM    685  N   LYS A  41     -18.806  -2.631  22.935  1.00  0.74           N  
ATOM    686  CA  LYS A  41     -19.410  -3.922  23.233  1.00  0.74           C  
ATOM    687  C   LYS A  41     -18.463  -5.077  22.910  1.00  0.74           C  
ATOM    688  O   LYS A  41     -18.660  -6.199  23.376  1.00  0.74           O  
ATOM    689  CB  LYS A  41     -20.714  -4.078  22.452  1.00  0.74           C  
ATOM    690  CG  LYS A  41     -21.822  -3.137  22.907  1.00  0.74           C  
ATOM    691  CD  LYS A  41     -23.072  -3.289  22.056  1.00  0.74           C  
ATOM    692  CE  LYS A  41     -24.188  -2.374  22.542  1.00  0.74           C  
ATOM    693  NZ  LYS A  41     -25.390  -2.454  21.671  1.00  0.74           N  
ATOM    694  H   LYS A  41     -19.217  -2.085  22.178  1.00  0.74           H  
ATOM    695  HA  LYS A  41     -19.632  -3.959  24.299  1.00  0.74           H  
ATOM    696 1HB  LYS A  41     -20.529  -3.909  21.393  1.00  0.74           H  
ATOM    697 2HB  LYS A  41     -21.077  -5.099  22.556  1.00  0.74           H  
ATOM    698 1HG  LYS A  41     -22.066  -3.332  23.950  1.00  0.74           H  
ATOM    699 2HG  LYS A  41     -21.465  -2.106  22.816  1.00  0.74           H  
ATOM    700 1HD  LYS A  41     -22.833  -3.018  21.019  1.00  0.74           H  
ATOM    701 2HD  LYS A  41     -23.414  -4.322  22.077  1.00  0.74           H  
ATOM    702 1HE  LYS A  41     -24.466  -2.656  23.555  1.00  0.74           H  
ATOM    703 2HE  LYS A  41     -23.828  -1.342  22.544  1.00  0.74           H  
ATOM    704 1HZ  LYS A  41     -26.101  -1.829  22.011  1.00  0.74           H  
ATOM    705 2HZ  LYS A  41     -25.115  -2.162  20.721  1.00  0.74           H  
ATOM    706 3HZ  LYS A  41     -25.746  -3.392  21.648  1.00  0.74           H  
ATOM    707  N   LYS A  42     -17.452  -4.808  22.082  1.00  0.76           N  
ATOM    708  CA  LYS A  42     -16.493  -5.806  21.650  1.00  0.76           C  
ATOM    709  C   LYS A  42     -15.310  -5.924  22.623  1.00  0.76           C  
ATOM    710  O   LYS A  42     -14.462  -6.807  22.466  1.00  0.76           O  
ATOM    711  CB  LYS A  42     -16.057  -5.436  20.235  1.00  0.76           C  
ATOM    712  CG  LYS A  42     -17.243  -5.517  19.276  1.00  0.76           C  
ATOM    713  CD  LYS A  42     -16.945  -5.005  17.905  1.00  0.76           C  
ATOM    714  CE  LYS A  42     -18.204  -5.069  17.037  1.00  0.76           C  
ATOM    715  NZ  LYS A  42     -18.049  -4.347  15.752  1.00  0.76           N  
ATOM    716  H   LYS A  42     -17.316  -3.858  21.737  1.00  0.76           H  
ATOM    717  HA  LYS A  42     -16.993  -6.772  21.617  1.00  0.76           H  
ATOM    718 1HB  LYS A  42     -15.660  -4.425  20.217  1.00  0.76           H  
ATOM    719 2HB  LYS A  42     -15.273  -6.113  19.894  1.00  0.76           H  
ATOM    720 1HG  LYS A  42     -17.574  -6.553  19.203  1.00  0.76           H  
ATOM    721 2HG  LYS A  42     -18.061  -4.921  19.689  1.00  0.76           H  
ATOM    722 1HD  LYS A  42     -16.621  -3.992  17.989  1.00  0.76           H  
ATOM    723 2HD  LYS A  42     -16.154  -5.592  17.442  1.00  0.76           H  
ATOM    724 1HE  LYS A  42     -18.422  -6.114  16.823  1.00  0.76           H  
ATOM    725 2HE  LYS A  42     -19.042  -4.636  17.585  1.00  0.76           H  
ATOM    726 1HZ  LYS A  42     -18.884  -4.414  15.203  1.00  0.76           H  
ATOM    727 2HZ  LYS A  42     -17.850  -3.368  15.916  1.00  0.76           H  
ATOM    728 3HZ  LYS A  42     -17.266  -4.715  15.204  1.00  0.76           H  
ATOM    729  N   PHE A  43     -15.249  -5.031  23.624  1.00  0.78           N  
ATOM    730  CA  PHE A  43     -14.155  -5.035  24.592  1.00  0.78           C  
ATOM    731  C   PHE A  43     -14.738  -5.152  25.989  1.00  0.78           C  
ATOM    732  O   PHE A  43     -15.185  -4.160  26.578  1.00  0.78           O  
ATOM    733  CB  PHE A  43     -13.332  -3.762  24.455  1.00  0.78           C  
ATOM    734  CG  PHE A  43     -12.809  -3.640  23.103  1.00  0.78           C  
ATOM    735  CD1 PHE A  43     -13.560  -2.998  22.159  1.00  0.78           C  
ATOM    736  CD2 PHE A  43     -11.626  -4.220  22.734  1.00  0.78           C  
ATOM    737  CE1 PHE A  43     -13.147  -2.923  20.871  1.00  0.78           C  
ATOM    738  CE2 PHE A  43     -11.206  -4.153  21.429  1.00  0.78           C  
ATOM    739  CZ  PHE A  43     -11.969  -3.501  20.493  1.00  0.78           C  
ATOM    740  H   PHE A  43     -15.984  -4.333  23.734  1.00  0.78           H  
ATOM    741  HA  PHE A  43     -13.511  -5.897  24.412  1.00  0.78           H  
ATOM    742 1HB  PHE A  43     -13.960  -2.900  24.659  1.00  0.78           H  
ATOM    743 2HB  PHE A  43     -12.501  -3.765  25.160  1.00  0.78           H  
ATOM    744  HD1 PHE A  43     -14.507  -2.554  22.456  1.00  0.78           H  
ATOM    745  HD2 PHE A  43     -11.031  -4.752  23.485  1.00  0.78           H  
ATOM    746  HE1 PHE A  43     -13.772  -2.417  20.149  1.00  0.78           H  
ATOM    747  HE2 PHE A  43     -10.275  -4.627  21.140  1.00  0.78           H  
ATOM    748  HZ  PHE A  43     -11.642  -3.454  19.461  1.00  0.78           H  
ATOM    749  N   ASP A  44     -14.702  -6.357  26.548  1.00  0.79           N  
ATOM    750  CA  ASP A  44     -15.360  -6.593  27.826  1.00  0.79           C  
ATOM    751  C   ASP A  44     -14.737  -5.710  28.910  1.00  0.79           C  
ATOM    752  O   ASP A  44     -15.403  -5.290  29.855  1.00  0.79           O  
ATOM    753  CB  ASP A  44     -15.255  -8.075  28.208  1.00  0.79           C  
ATOM    754  CG  ASP A  44     -16.317  -8.518  29.223  1.00  0.79           C  
ATOM    755  OD1 ASP A  44     -17.486  -8.509  28.849  1.00  0.79           O  
ATOM    756  OD2 ASP A  44     -15.991  -8.841  30.338  1.00  0.79           O  
ATOM    757  H   ASP A  44     -14.264  -7.123  26.052  1.00  0.79           H  
ATOM    758  HA  ASP A  44     -16.409  -6.327  27.725  1.00  0.79           H  
ATOM    759 1HB  ASP A  44     -15.348  -8.687  27.312  1.00  0.79           H  
ATOM    760 2HB  ASP A  44     -14.266  -8.265  28.633  1.00  0.79           H  
ATOM    761  N   GLU A  45     -13.452  -5.419  28.754  1.00  0.80           N  
ATOM    762  CA  GLU A  45     -12.709  -4.575  29.670  1.00  0.80           C  
ATOM    763  C   GLU A  45     -13.075  -3.066  29.596  1.00  0.80           C  
ATOM    764  O   GLU A  45     -12.724  -2.302  30.497  1.00  0.80           O  
ATOM    765  CB  GLU A  45     -11.212  -4.817  29.432  1.00  0.80           C  
ATOM    766  CG  GLU A  45     -10.709  -4.433  28.036  1.00  0.80           C  
ATOM    767  CD  GLU A  45     -10.872  -5.538  27.000  1.00  0.80           C  
ATOM    768  OE1 GLU A  45     -11.526  -6.511  27.291  1.00  0.80           O  
ATOM    769  OE2 GLU A  45     -10.348  -5.394  25.918  1.00  0.80           O  
ATOM    770  H   GLU A  45     -12.976  -5.803  27.955  1.00  0.80           H  
ATOM    771  HA  GLU A  45     -12.935  -4.913  30.682  1.00  0.80           H  
ATOM    772 1HB  GLU A  45     -10.635  -4.244  30.160  1.00  0.80           H  
ATOM    773 2HB  GLU A  45     -10.985  -5.869  29.592  1.00  0.80           H  
ATOM    774 1HG  GLU A  45     -11.257  -3.585  27.709  1.00  0.80           H  
ATOM    775 2HG  GLU A  45      -9.660  -4.149  28.103  1.00  0.80           H  
ATOM    776  N   LEU A  46     -13.761  -2.631  28.524  1.00  0.80           N  
ATOM    777  CA  LEU A  46     -14.125  -1.220  28.361  1.00  0.80           C  
ATOM    778  C   LEU A  46     -15.643  -0.978  28.414  1.00  0.80           C  
ATOM    779  O   LEU A  46     -16.084   0.155  28.583  1.00  0.80           O  
ATOM    780  CB  LEU A  46     -13.623  -0.660  27.022  1.00  0.80           C  
ATOM    781  CG  LEU A  46     -12.122  -0.714  26.725  1.00  0.80           C  
ATOM    782  CD1 LEU A  46     -11.892  -0.200  25.315  1.00  0.80           C  
ATOM    783  CD2 LEU A  46     -11.352   0.102  27.743  1.00  0.80           C  
ATOM    784  H   LEU A  46     -14.060  -3.293  27.814  1.00  0.80           H  
ATOM    785  HA  LEU A  46     -13.665  -0.659  29.169  1.00  0.80           H  
ATOM    786 1HB  LEU A  46     -14.142  -1.182  26.223  1.00  0.80           H  
ATOM    787 2HB  LEU A  46     -13.908   0.389  26.977  1.00  0.80           H  
ATOM    788  HG  LEU A  46     -11.787  -1.728  26.756  1.00  0.80           H  
ATOM    789 1HD1 LEU A  46     -10.829  -0.249  25.074  1.00  0.80           H  
ATOM    790 2HD1 LEU A  46     -12.451  -0.814  24.611  1.00  0.80           H  
ATOM    791 3HD1 LEU A  46     -12.237   0.827  25.250  1.00  0.80           H  
ATOM    792 1HD2 LEU A  46     -10.296   0.045  27.516  1.00  0.80           H  
ATOM    793 2HD2 LEU A  46     -11.678   1.138  27.702  1.00  0.80           H  
ATOM    794 3HD2 LEU A  46     -11.528  -0.298  28.744  1.00  0.80           H  
ATOM    795  N   LYS A  47     -16.452  -2.036  28.286  1.00  0.80           N  
ATOM    796  CA  LYS A  47     -17.920  -1.899  28.172  1.00  0.80           C  
ATOM    797  C   LYS A  47     -18.605  -1.164  29.342  1.00  0.80           C  
ATOM    798  O   LYS A  47     -19.733  -0.684  29.197  1.00  0.80           O  
ATOM    799  CB  LYS A  47     -18.590  -3.274  28.038  1.00  0.80           C  
ATOM    800  CG  LYS A  47     -18.588  -4.111  29.320  1.00  0.80           C  
ATOM    801  CD  LYS A  47     -19.192  -5.502  29.115  1.00  0.80           C  
ATOM    802  CE  LYS A  47     -19.233  -6.261  30.434  1.00  0.80           C  
ATOM    803  NZ  LYS A  47     -19.655  -7.676  30.268  1.00  0.80           N  
ATOM    804  H   LYS A  47     -16.035  -2.957  28.149  1.00  0.80           H  
ATOM    805  HA  LYS A  47     -18.126  -1.331  27.265  1.00  0.80           H  
ATOM    806 1HB  LYS A  47     -19.618  -3.150  27.708  1.00  0.80           H  
ATOM    807 2HB  LYS A  47     -18.063  -3.851  27.266  1.00  0.80           H  
ATOM    808 1HG  LYS A  47     -17.576  -4.212  29.686  1.00  0.80           H  
ATOM    809 2HG  LYS A  47     -19.174  -3.603  30.083  1.00  0.80           H  
ATOM    810 1HD  LYS A  47     -20.204  -5.407  28.729  1.00  0.80           H  
ATOM    811 2HD  LYS A  47     -18.600  -6.071  28.404  1.00  0.80           H  
ATOM    812 1HE  LYS A  47     -18.241  -6.239  30.890  1.00  0.80           H  
ATOM    813 2HE  LYS A  47     -19.939  -5.769  31.088  1.00  0.80           H  
ATOM    814 1HZ  LYS A  47     -19.659  -8.134  31.161  1.00  0.80           H  
ATOM    815 2HZ  LYS A  47     -20.562  -7.732  29.851  1.00  0.80           H  
ATOM    816 3HZ  LYS A  47     -18.964  -8.126  29.666  1.00  0.80           H  
ATOM    817  N   HIS A  48     -17.944  -1.091  30.501  1.00  0.79           N  
ATOM    818  CA  HIS A  48     -18.502  -0.432  31.683  1.00  0.79           C  
ATOM    819  C   HIS A  48     -18.076   1.030  31.807  1.00  0.79           C  
ATOM    820  O   HIS A  48     -18.447   1.705  32.768  1.00  0.79           O  
ATOM    821  CB  HIS A  48     -18.070  -1.148  32.966  1.00  0.79           C  
ATOM    822  CG  HIS A  48     -18.639  -2.523  33.157  1.00  0.79           C  
ATOM    823  ND1 HIS A  48     -19.977  -2.744  33.415  1.00  0.79           N  
ATOM    824  CD2 HIS A  48     -18.051  -3.743  33.153  1.00  0.79           C  
ATOM    825  CE1 HIS A  48     -20.187  -4.038  33.566  1.00  0.79           C  
ATOM    826  NE2 HIS A  48     -19.036  -4.667  33.417  1.00  0.79           N  
ATOM    827  H   HIS A  48     -17.023  -1.501  30.552  1.00  0.79           H  
ATOM    828  HA  HIS A  48     -19.589  -0.454  31.629  1.00  0.79           H  
ATOM    829 1HB  HIS A  48     -16.982  -1.229  32.975  1.00  0.79           H  
ATOM    830 2HB  HIS A  48     -18.356  -0.542  33.825  1.00  0.79           H  
ATOM    831  HD1 HIS A  48     -20.688  -2.044  33.499  1.00  0.79           H  
ATOM    832  HD2 HIS A  48     -17.021  -4.070  32.999  1.00  0.79           H  
ATOM    833  HE1 HIS A  48     -21.187  -4.416  33.779  1.00  0.79           H  
ATOM    834  N   LEU A  49     -17.299   1.512  30.851  1.00  0.79           N  
ATOM    835  CA  LEU A  49     -16.819   2.885  30.850  1.00  0.79           C  
ATOM    836  C   LEU A  49     -17.734   3.704  29.951  1.00  0.79           C  
ATOM    837  O   LEU A  49     -17.909   3.356  28.784  1.00  0.79           O  
ATOM    838  CB  LEU A  49     -15.399   2.887  30.321  1.00  0.79           C  
ATOM    839  CG  LEU A  49     -14.445   1.976  31.059  1.00  0.79           C  
ATOM    840  CD1 LEU A  49     -13.121   2.002  30.366  1.00  0.79           C  
ATOM    841  CD2 LEU A  49     -14.320   2.421  32.493  1.00  0.79           C  
ATOM    842  H   LEU A  49     -17.018   0.912  30.076  1.00  0.79           H  
ATOM    843  HA  LEU A  49     -16.851   3.290  31.862  1.00  0.79           H  
ATOM    844 1HB  LEU A  49     -15.438   2.545  29.298  1.00  0.79           H  
ATOM    845 2HB  LEU A  49     -15.006   3.904  30.353  1.00  0.79           H  
ATOM    846  HG  LEU A  49     -14.825   0.956  31.022  1.00  0.79           H  
ATOM    847 1HD1 LEU A  49     -12.430   1.329  30.872  1.00  0.79           H  
ATOM    848 2HD1 LEU A  49     -13.256   1.686  29.344  1.00  0.79           H  
ATOM    849 3HD1 LEU A  49     -12.728   2.998  30.389  1.00  0.79           H  
ATOM    850 1HD2 LEU A  49     -13.634   1.756  33.019  1.00  0.79           H  
ATOM    851 2HD2 LEU A  49     -13.929   3.431  32.518  1.00  0.79           H  
ATOM    852 3HD2 LEU A  49     -15.300   2.393  32.974  1.00  0.79           H  
ATOM    853  N   LYS A  50     -18.375   4.742  30.492  1.00  0.78           N  
ATOM    854  CA  LYS A  50     -19.351   5.486  29.703  1.00  0.78           C  
ATOM    855  C   LYS A  50     -18.922   6.910  29.361  1.00  0.78           C  
ATOM    856  O   LYS A  50     -19.254   7.414  28.284  1.00  0.78           O  
ATOM    857  CB  LYS A  50     -20.679   5.497  30.454  1.00  0.78           C  
ATOM    858  CG  LYS A  50     -21.219   4.082  30.741  1.00  0.78           C  
ATOM    859  CD  LYS A  50     -21.538   3.315  29.456  1.00  0.78           C  
ATOM    860  CE  LYS A  50     -22.034   1.904  29.765  1.00  0.78           C  
ATOM    861  NZ  LYS A  50     -22.368   1.141  28.526  1.00  0.78           N  
ATOM    862  H   LYS A  50     -18.200   5.031  31.457  1.00  0.78           H  
ATOM    863  HA  LYS A  50     -19.499   4.961  28.760  1.00  0.78           H  
ATOM    864 1HB  LYS A  50     -20.546   6.011  31.411  1.00  0.78           H  
ATOM    865 2HB  LYS A  50     -21.423   6.046  29.880  1.00  0.78           H  
ATOM    866 1HG  LYS A  50     -20.475   3.518  31.314  1.00  0.78           H  
ATOM    867 2HG  LYS A  50     -22.124   4.159  31.340  1.00  0.78           H  
ATOM    868 1HD  LYS A  50     -22.302   3.846  28.890  1.00  0.78           H  
ATOM    869 2HD  LYS A  50     -20.639   3.240  28.841  1.00  0.78           H  
ATOM    870 1HE  LYS A  50     -21.244   1.372  30.300  1.00  0.78           H  
ATOM    871 2HE  LYS A  50     -22.917   1.957  30.400  1.00  0.78           H  
ATOM    872 1HZ  LYS A  50     -22.669   0.210  28.778  1.00  0.78           H  
ATOM    873 2HZ  LYS A  50     -23.104   1.612  28.026  1.00  0.78           H  
ATOM    874 3HZ  LYS A  50     -21.547   1.080  27.933  1.00  0.78           H  
ATOM    875  N   THR A  51     -18.197   7.568  30.263  1.00  0.76           N  
ATOM    876  CA  THR A  51     -17.812   8.953  30.005  1.00  0.76           C  
ATOM    877  C   THR A  51     -16.397   9.041  29.475  1.00  0.76           C  
ATOM    878  O   THR A  51     -15.608   8.106  29.626  1.00  0.76           O  
ATOM    879  CB  THR A  51     -17.909   9.810  31.275  1.00  0.76           C  
ATOM    880  OG1 THR A  51     -16.952   9.348  32.250  1.00  0.76           O  
ATOM    881  CG2 THR A  51     -19.298   9.686  31.864  1.00  0.76           C  
ATOM    882  H   THR A  51     -17.946   7.114  31.146  1.00  0.76           H  
ATOM    883  HA  THR A  51     -18.482   9.371  29.253  1.00  0.76           H  
ATOM    884  HB  THR A  51     -17.702  10.850  31.033  1.00  0.76           H  
ATOM    885  HG1 THR A  51     -17.261   8.485  32.603  1.00  0.76           H  
ATOM    886 1HG2 THR A  51     -19.366  10.290  32.768  1.00  0.76           H  
ATOM    887 2HG2 THR A  51     -20.034  10.031  31.138  1.00  0.76           H  
ATOM    888 3HG2 THR A  51     -19.492   8.639  32.111  1.00  0.76           H  
ATOM    889  N   GLU A  52     -16.038  10.200  28.924  1.00  0.75           N  
ATOM    890  CA  GLU A  52     -14.682  10.382  28.425  1.00  0.75           C  
ATOM    891  C   GLU A  52     -13.671  10.260  29.553  1.00  0.75           C  
ATOM    892  O   GLU A  52     -12.605   9.681  29.371  1.00  0.75           O  
ATOM    893  CB  GLU A  52     -14.523  11.750  27.767  1.00  0.75           C  
ATOM    894  CG  GLU A  52     -15.295  11.942  26.478  1.00  0.75           C  
ATOM    895  CD  GLU A  52     -15.126  13.336  25.897  1.00  0.75           C  
ATOM    896  OE1 GLU A  52     -14.474  14.148  26.507  1.00  0.75           O  
ATOM    897  OE2 GLU A  52     -15.669  13.582  24.842  1.00  0.75           O  
ATOM    898  H   GLU A  52     -16.715  10.942  28.828  1.00  0.75           H  
ATOM    899  HA  GLU A  52     -14.474   9.604  27.688  1.00  0.75           H  
ATOM    900 1HB  GLU A  52     -14.834  12.526  28.467  1.00  0.75           H  
ATOM    901 2HB  GLU A  52     -13.467  11.917  27.547  1.00  0.75           H  
ATOM    902 1HG  GLU A  52     -14.963  11.210  25.747  1.00  0.75           H  
ATOM    903 2HG  GLU A  52     -16.351  11.762  26.673  1.00  0.75           H  
ATOM    904  N   ASP A  53     -14.021  10.767  30.737  1.00  0.73           N  
ATOM    905  CA  ASP A  53     -13.107  10.710  31.868  1.00  0.73           C  
ATOM    906  C   ASP A  53     -12.890   9.271  32.328  1.00  0.73           C  
ATOM    907  O   ASP A  53     -11.762   8.866  32.624  1.00  0.73           O  
ATOM    908  CB  ASP A  53     -13.657  11.542  33.026  1.00  0.73           C  
ATOM    909  CG  ASP A  53     -13.613  13.042  32.759  1.00  0.73           C  
ATOM    910  OD1 ASP A  53     -12.953  13.450  31.829  1.00  0.73           O  
ATOM    911  OD2 ASP A  53     -14.245  13.767  33.485  1.00  0.73           O  
ATOM    912  H   ASP A  53     -14.922  11.209  30.838  1.00  0.73           H  
ATOM    913  HA  ASP A  53     -12.147  11.122  31.560  1.00  0.73           H  
ATOM    914 1HB  ASP A  53     -14.692  11.249  33.218  1.00  0.73           H  
ATOM    915 2HB  ASP A  53     -13.087  11.328  33.930  1.00  0.73           H  
ATOM    916  N   GLU A  54     -13.962   8.471  32.347  1.00  0.72           N  
ATOM    917  CA  GLU A  54     -13.814   7.072  32.749  1.00  0.72           C  
ATOM    918  C   GLU A  54     -12.939   6.329  31.749  1.00  0.72           C  
ATOM    919  O   GLU A  54     -12.093   5.505  32.113  1.00  0.72           O  
ATOM    920  CB  GLU A  54     -15.186   6.408  32.855  1.00  0.72           C  
ATOM    921  CG  GLU A  54     -16.020   6.859  34.037  1.00  0.72           C  
ATOM    922  CD  GLU A  54     -17.428   6.352  33.969  1.00  0.72           C  
ATOM    923  OE1 GLU A  54     -17.952   6.242  32.864  1.00  0.72           O  
ATOM    924  OE2 GLU A  54     -17.993   6.084  35.002  1.00  0.72           O  
ATOM    925  H   GLU A  54     -14.885   8.837  32.103  1.00  0.72           H  
ATOM    926  HA  GLU A  54     -13.329   7.037  33.723  1.00  0.72           H  
ATOM    927 1HB  GLU A  54     -15.753   6.610  31.944  1.00  0.72           H  
ATOM    928 2HB  GLU A  54     -15.070   5.339  32.928  1.00  0.72           H  
ATOM    929 1HG  GLU A  54     -15.559   6.475  34.947  1.00  0.72           H  
ATOM    930 2HG  GLU A  54     -16.012   7.941  34.100  1.00  0.72           H  
ATOM    931  N   MET A  55     -13.116   6.649  30.474  1.00  0.71           N  
ATOM    932  CA  MET A  55     -12.320   6.043  29.433  1.00  0.71           C  
ATOM    933  C   MET A  55     -10.843   6.451  29.539  1.00  0.71           C  
ATOM    934  O   MET A  55      -9.961   5.596  29.613  1.00  0.71           O  
ATOM    935  CB  MET A  55     -12.938   6.413  28.088  1.00  0.71           C  
ATOM    936  CG  MET A  55     -14.240   5.712  27.759  1.00  0.71           C  
ATOM    937  SD  MET A  55     -13.979   3.984  27.366  1.00  0.71           S  
ATOM    938  CE  MET A  55     -13.293   4.141  25.762  1.00  0.71           C  
ATOM    939  H   MET A  55     -13.842   7.323  30.220  1.00  0.71           H  
ATOM    940  HA  MET A  55     -12.367   4.969  29.543  1.00  0.71           H  
ATOM    941 1HB  MET A  55     -13.124   7.480  28.061  1.00  0.71           H  
ATOM    942 2HB  MET A  55     -12.273   6.165  27.315  1.00  0.71           H  
ATOM    943 1HG  MET A  55     -14.917   5.778  28.614  1.00  0.71           H  
ATOM    944 2HG  MET A  55     -14.719   6.200  26.910  1.00  0.71           H  
ATOM    945 1HE  MET A  55     -13.067   3.153  25.384  1.00  0.71           H  
ATOM    946 2HE  MET A  55     -14.012   4.629  25.116  1.00  0.71           H  
ATOM    947 3HE  MET A  55     -12.397   4.734  25.797  1.00  0.71           H  
ATOM    948  N   LYS A  56     -10.570   7.752  29.656  1.00  0.72           N  
ATOM    949  CA  LYS A  56      -9.195   8.247  29.713  1.00  0.72           C  
ATOM    950  C   LYS A  56      -8.435   7.748  30.932  1.00  0.72           C  
ATOM    951  O   LYS A  56      -7.235   7.484  30.863  1.00  0.72           O  
ATOM    952  CB  LYS A  56      -9.160   9.780  29.703  1.00  0.72           C  
ATOM    953  CG  LYS A  56      -9.539  10.423  28.379  1.00  0.72           C  
ATOM    954  CD  LYS A  56      -9.490  11.926  28.444  1.00  0.72           C  
ATOM    955  CE  LYS A  56      -9.867  12.543  27.105  1.00  0.72           C  
ATOM    956  NZ  LYS A  56      -9.839  14.032  27.158  1.00  0.72           N  
ATOM    957  H   LYS A  56     -11.332   8.425  29.649  1.00  0.72           H  
ATOM    958  HA  LYS A  56      -8.673   7.883  28.832  1.00  0.72           H  
ATOM    959 1HB  LYS A  56      -9.859  10.154  30.458  1.00  0.72           H  
ATOM    960 2HB  LYS A  56      -8.166  10.124  29.978  1.00  0.72           H  
ATOM    961 1HG  LYS A  56      -8.867  10.092  27.605  1.00  0.72           H  
ATOM    962 2HG  LYS A  56     -10.541  10.129  28.113  1.00  0.72           H  
ATOM    963 1HD  LYS A  56     -10.193  12.276  29.207  1.00  0.72           H  
ATOM    964 2HD  LYS A  56      -8.487  12.250  28.715  1.00  0.72           H  
ATOM    965 1HE  LYS A  56      -9.164  12.200  26.342  1.00  0.72           H  
ATOM    966 2HE  LYS A  56     -10.873  12.216  26.833  1.00  0.72           H  
ATOM    967 1HZ  LYS A  56     -10.094  14.404  26.253  1.00  0.72           H  
ATOM    968 2HZ  LYS A  56     -10.499  14.357  27.859  1.00  0.72           H  
ATOM    969 3HZ  LYS A  56      -8.907  14.341  27.398  1.00  0.72           H  
ATOM    970  N   ALA A  57      -9.141   7.608  32.051  1.00  0.72           N  
ATOM    971  CA  ALA A  57      -8.545   7.175  33.303  1.00  0.72           C  
ATOM    972  C   ALA A  57      -8.345   5.662  33.393  1.00  0.72           C  
ATOM    973  O   ALA A  57      -7.767   5.177  34.371  1.00  0.72           O  
ATOM    974  CB  ALA A  57      -9.425   7.618  34.455  1.00  0.72           C  
ATOM    975  H   ALA A  57     -10.131   7.855  32.058  1.00  0.72           H  
ATOM    976  HA  ALA A  57      -7.569   7.649  33.389  1.00  0.72           H  
ATOM    977 1HB  ALA A  57      -8.967   7.329  35.397  1.00  0.72           H  
ATOM    978 2HB  ALA A  57      -9.549   8.700  34.423  1.00  0.72           H  
ATOM    979 3HB  ALA A  57     -10.402   7.138  34.357  1.00  0.72           H  
ATOM    980  N   SER A  58      -8.837   4.902  32.417  1.00  0.73           N  
ATOM    981  CA  SER A  58      -8.718   3.459  32.489  1.00  0.73           C  
ATOM    982  C   SER A  58      -7.447   2.959  31.825  1.00  0.73           C  
ATOM    983  O   SER A  58      -7.250   3.122  30.615  1.00  0.73           O  
ATOM    984  CB  SER A  58      -9.936   2.802  31.880  1.00  0.73           C  
ATOM    985  OG  SER A  58     -11.074   3.060  32.653  1.00  0.73           O  
ATOM    986  H   SER A  58      -9.289   5.317  31.601  1.00  0.73           H  
ATOM    987  HA  SER A  58      -8.681   3.176  33.541  1.00  0.73           H  
ATOM    988 1HB  SER A  58     -10.090   3.180  30.866  1.00  0.73           H  
ATOM    989 2HB  SER A  58      -9.776   1.728  31.811  1.00  0.73           H  
ATOM    990  HG  SER A  58     -11.355   3.983  32.442  1.00  0.73           H  
ATOM    991  N   GLU A  59      -6.627   2.251  32.602  1.00  0.73           N  
ATOM    992  CA  GLU A  59      -5.361   1.723  32.099  1.00  0.73           C  
ATOM    993  C   GLU A  59      -5.596   0.783  30.930  1.00  0.73           C  
ATOM    994  O   GLU A  59      -4.804   0.731  29.997  1.00  0.73           O  
ATOM    995  CB  GLU A  59      -4.596   0.975  33.192  1.00  0.73           C  
ATOM    996  CG  GLU A  59      -4.038   1.846  34.303  1.00  0.73           C  
ATOM    997  CD  GLU A  59      -3.278   1.045  35.340  1.00  0.73           C  
ATOM    998  OE1 GLU A  59      -3.255  -0.164  35.232  1.00  0.73           O  
ATOM    999  OE2 GLU A  59      -2.722   1.640  36.234  1.00  0.73           O  
ATOM   1000  H   GLU A  59      -6.862   2.133  33.578  1.00  0.73           H  
ATOM   1001  HA  GLU A  59      -4.749   2.558  31.753  1.00  0.73           H  
ATOM   1002 1HB  GLU A  59      -5.251   0.230  33.645  1.00  0.73           H  
ATOM   1003 2HB  GLU A  59      -3.764   0.440  32.741  1.00  0.73           H  
ATOM   1004 1HG  GLU A  59      -3.370   2.589  33.868  1.00  0.73           H  
ATOM   1005 2HG  GLU A  59      -4.861   2.374  34.785  1.00  0.73           H  
ATOM   1006  N   ASP A  60      -6.701   0.050  30.971  1.00  0.72           N  
ATOM   1007  CA  ASP A  60      -7.034  -0.880  29.905  1.00  0.72           C  
ATOM   1008  C   ASP A  60      -7.200  -0.164  28.563  1.00  0.72           C  
ATOM   1009  O   ASP A  60      -6.881  -0.718  27.505  1.00  0.72           O  
ATOM   1010  CB  ASP A  60      -8.315  -1.623  30.263  1.00  0.72           C  
ATOM   1011  CG  ASP A  60      -8.113  -2.643  31.391  1.00  0.72           C  
ATOM   1012  OD1 ASP A  60      -6.986  -2.985  31.676  1.00  0.72           O  
ATOM   1013  OD2 ASP A  60      -9.081  -3.023  31.994  1.00  0.72           O  
ATOM   1014  H   ASP A  60      -7.314   0.142  31.767  1.00  0.72           H  
ATOM   1015  HA  ASP A  60      -6.221  -1.601  29.810  1.00  0.72           H  
ATOM   1016 1HB  ASP A  60      -9.084  -0.909  30.564  1.00  0.72           H  
ATOM   1017 2HB  ASP A  60      -8.691  -2.146  29.381  1.00  0.72           H  
ATOM   1018  N   LEU A  61      -7.708   1.073  28.589  1.00  0.70           N  
ATOM   1019  CA  LEU A  61      -7.921   1.792  27.349  1.00  0.70           C  
ATOM   1020  C   LEU A  61      -6.573   2.213  26.841  1.00  0.70           C  
ATOM   1021  O   LEU A  61      -6.258   2.065  25.660  1.00  0.70           O  
ATOM   1022  CB  LEU A  61      -8.720   3.070  27.543  1.00  0.70           C  
ATOM   1023  CG  LEU A  61      -9.043   3.765  26.268  1.00  0.70           C  
ATOM   1024  CD1 LEU A  61      -9.938   2.850  25.506  1.00  0.70           C  
ATOM   1025  CD2 LEU A  61      -9.660   5.058  26.537  1.00  0.70           C  
ATOM   1026  H   LEU A  61      -7.896   1.546  29.468  1.00  0.70           H  
ATOM   1027  HA  LEU A  61      -8.395   1.140  26.619  1.00  0.70           H  
ATOM   1028 1HB  LEU A  61      -9.654   2.836  28.051  1.00  0.70           H  
ATOM   1029 2HB  LEU A  61      -8.153   3.761  28.174  1.00  0.70           H  
ATOM   1030  HG  LEU A  61      -8.135   3.925  25.684  1.00  0.70           H  
ATOM   1031 1HD1 LEU A  61     -10.211   3.289  24.596  1.00  0.70           H  
ATOM   1032 2HD1 LEU A  61      -9.432   1.905  25.326  1.00  0.70           H  
ATOM   1033 3HD1 LEU A  61     -10.826   2.676  26.091  1.00  0.70           H  
ATOM   1034 1HD2 LEU A  61      -9.910   5.553  25.597  1.00  0.70           H  
ATOM   1035 2HD2 LEU A  61     -10.539   4.872  27.112  1.00  0.70           H  
ATOM   1036 3HD2 LEU A  61      -8.974   5.675  27.108  1.00  0.70           H  
ATOM   1037  N   LYS A  62      -5.779   2.754  27.765  1.00  0.68           N  
ATOM   1038  CA  LYS A  62      -4.455   3.264  27.465  1.00  0.68           C  
ATOM   1039  C   LYS A  62      -3.594   2.181  26.836  1.00  0.68           C  
ATOM   1040  O   LYS A  62      -2.972   2.393  25.790  1.00  0.68           O  
ATOM   1041  CB  LYS A  62      -3.814   3.782  28.755  1.00  0.68           C  
ATOM   1042  CG  LYS A  62      -2.476   4.413  28.584  1.00  0.68           C  
ATOM   1043  CD  LYS A  62      -1.914   4.903  29.916  1.00  0.68           C  
ATOM   1044  CE  LYS A  62      -0.604   5.549  29.658  1.00  0.68           C  
ATOM   1045  NZ  LYS A  62       0.114   6.015  30.856  1.00  0.68           N  
ATOM   1046  H   LYS A  62      -6.133   2.822  28.723  1.00  0.68           H  
ATOM   1047  HA  LYS A  62      -4.541   4.068  26.745  1.00  0.68           H  
ATOM   1048 1HB  LYS A  62      -4.483   4.505  29.226  1.00  0.68           H  
ATOM   1049 2HB  LYS A  62      -3.692   2.957  29.450  1.00  0.68           H  
ATOM   1050 1HG  LYS A  62      -1.785   3.684  28.155  1.00  0.68           H  
ATOM   1051 2HG  LYS A  62      -2.551   5.259  27.899  1.00  0.68           H  
ATOM   1052 1HD  LYS A  62      -2.598   5.624  30.367  1.00  0.68           H  
ATOM   1053 2HD  LYS A  62      -1.783   4.062  30.598  1.00  0.68           H  
ATOM   1054 1HE  LYS A  62       0.024   4.845  29.120  1.00  0.68           H  
ATOM   1055 2HE  LYS A  62      -0.794   6.401  29.040  1.00  0.68           H  
ATOM   1056 1HZ  LYS A  62       0.984   6.452  30.496  1.00  0.68           H  
ATOM   1057 2HZ  LYS A  62      -0.434   6.693  31.353  1.00  0.68           H  
ATOM   1058 3HZ  LYS A  62       0.335   5.243  31.457  1.00  0.68           H  
ATOM   1059  N   LYS A  63      -3.595   0.997  27.445  1.00  0.67           N  
ATOM   1060  CA  LYS A  63      -2.811  -0.114  26.937  1.00  0.67           C  
ATOM   1061  C   LYS A  63      -3.300  -0.528  25.558  1.00  0.67           C  
ATOM   1062  O   LYS A  63      -2.498  -0.758  24.654  1.00  0.67           O  
ATOM   1063  CB  LYS A  63      -2.892  -1.285  27.919  1.00  0.67           C  
ATOM   1064  CG  LYS A  63      -2.134  -1.052  29.233  1.00  0.67           C  
ATOM   1065  CD  LYS A  63      -2.326  -2.211  30.199  1.00  0.67           C  
ATOM   1066  CE  LYS A  63      -1.617  -1.954  31.525  1.00  0.67           C  
ATOM   1067  NZ  LYS A  63      -1.857  -3.052  32.504  1.00  0.67           N  
ATOM   1068  H   LYS A  63      -4.134   0.876  28.301  1.00  0.67           H  
ATOM   1069  HA  LYS A  63      -1.773   0.206  26.849  1.00  0.67           H  
ATOM   1070 1HB  LYS A  63      -3.942  -1.467  28.171  1.00  0.67           H  
ATOM   1071 2HB  LYS A  63      -2.504  -2.186  27.449  1.00  0.67           H  
ATOM   1072 1HG  LYS A  63      -1.072  -0.945  29.019  1.00  0.67           H  
ATOM   1073 2HG  LYS A  63      -2.483  -0.133  29.700  1.00  0.67           H  
ATOM   1074 1HD  LYS A  63      -3.396  -2.339  30.393  1.00  0.67           H  
ATOM   1075 2HD  LYS A  63      -1.940  -3.127  29.756  1.00  0.67           H  
ATOM   1076 1HE  LYS A  63      -0.547  -1.865  31.348  1.00  0.67           H  
ATOM   1077 2HE  LYS A  63      -1.984  -1.019  31.949  1.00  0.67           H  
ATOM   1078 1HZ  LYS A  63      -1.378  -2.841  33.370  1.00  0.67           H  
ATOM   1079 2HZ  LYS A  63      -2.855  -3.126  32.681  1.00  0.67           H  
ATOM   1080 3HZ  LYS A  63      -1.514  -3.923  32.131  1.00  0.67           H  
ATOM   1081  N   HIS A  64      -4.617  -0.544  25.352  1.00  0.66           N  
ATOM   1082  CA  HIS A  64      -5.165  -0.921  24.057  1.00  0.66           C  
ATOM   1083  C   HIS A  64      -4.702   0.091  23.009  1.00  0.66           C  
ATOM   1084  O   HIS A  64      -4.235  -0.281  21.928  1.00  0.66           O  
ATOM   1085  CB  HIS A  64      -6.699  -1.044  24.157  1.00  0.66           C  
ATOM   1086  CG  HIS A  64      -7.388  -1.560  22.923  1.00  0.66           C  
ATOM   1087  ND1 HIS A  64      -7.150  -2.826  22.427  1.00  0.66           N  
ATOM   1088  CD2 HIS A  64      -8.360  -1.031  22.137  1.00  0.66           C  
ATOM   1089  CE1 HIS A  64      -7.909  -3.030  21.371  1.00  0.66           C  
ATOM   1090  NE2 HIS A  64      -8.653  -1.962  21.180  1.00  0.66           N  
ATOM   1091  H   HIS A  64      -5.269  -0.345  26.114  1.00  0.66           H  
ATOM   1092  HA  HIS A  64      -4.777  -1.896  23.767  1.00  0.66           H  
ATOM   1093 1HB  HIS A  64      -6.952  -1.701  24.989  1.00  0.66           H  
ATOM   1094 2HB  HIS A  64      -7.118  -0.065  24.390  1.00  0.66           H  
ATOM   1095  HD2 HIS A  64      -8.829  -0.067  22.235  1.00  0.66           H  
ATOM   1096  HE1 HIS A  64      -7.927  -3.935  20.767  1.00  0.66           H  
ATOM   1097  HE2 HIS A  64      -9.339  -1.843  20.448  1.00  0.66           H  
ATOM   1098  N   GLY A  65      -4.792   1.375  23.347  1.00  0.67           N  
ATOM   1099  CA  GLY A  65      -4.386   2.462  22.466  1.00  0.67           C  
ATOM   1100  C   GLY A  65      -2.947   2.294  22.022  1.00  0.67           C  
ATOM   1101  O   GLY A  65      -2.646   2.315  20.825  1.00  0.67           O  
ATOM   1102  H   GLY A  65      -5.180   1.611  24.259  1.00  0.67           H  
ATOM   1103 1HA  GLY A  65      -5.035   2.501  21.594  1.00  0.67           H  
ATOM   1104 2HA  GLY A  65      -4.503   3.401  23.003  1.00  0.67           H  
ATOM   1105  N   VAL A  66      -2.050   2.116  22.988  1.00  0.68           N  
ATOM   1106  CA  VAL A  66      -0.638   1.973  22.681  1.00  0.68           C  
ATOM   1107  C   VAL A  66      -0.370   0.747  21.818  1.00  0.68           C  
ATOM   1108  O   VAL A  66       0.407   0.828  20.862  1.00  0.68           O  
ATOM   1109  CB  VAL A  66       0.179   1.915  23.973  1.00  0.68           C  
ATOM   1110  CG1 VAL A  66       1.619   1.558  23.668  1.00  0.68           C  
ATOM   1111  CG2 VAL A  66       0.114   3.265  24.638  1.00  0.68           C  
ATOM   1112  H   VAL A  66      -2.360   2.094  23.961  1.00  0.68           H  
ATOM   1113  HA  VAL A  66      -0.325   2.858  22.131  1.00  0.68           H  
ATOM   1114  HB  VAL A  66      -0.236   1.147  24.633  1.00  0.68           H  
ATOM   1115 1HG1 VAL A  66       2.190   1.524  24.594  1.00  0.68           H  
ATOM   1116 2HG1 VAL A  66       1.659   0.583  23.179  1.00  0.68           H  
ATOM   1117 3HG1 VAL A  66       2.041   2.309  23.013  1.00  0.68           H  
ATOM   1118 1HG2 VAL A  66       0.685   3.230  25.556  1.00  0.68           H  
ATOM   1119 2HG2 VAL A  66       0.526   4.011  23.970  1.00  0.68           H  
ATOM   1120 3HG2 VAL A  66      -0.920   3.514  24.862  1.00  0.68           H  
ATOM   1121  N   VAL A  67      -1.011  -0.383  22.122  1.00  0.69           N  
ATOM   1122  CA  VAL A  67      -0.822  -1.586  21.319  1.00  0.69           C  
ATOM   1123  C   VAL A  67      -1.271  -1.390  19.873  1.00  0.69           C  
ATOM   1124  O   VAL A  67      -0.561  -1.784  18.943  1.00  0.69           O  
ATOM   1125  CB  VAL A  67      -1.561  -2.779  21.934  1.00  0.69           C  
ATOM   1126  CG1 VAL A  67      -1.542  -3.942  20.964  1.00  0.69           C  
ATOM   1127  CG2 VAL A  67      -0.862  -3.183  23.231  1.00  0.69           C  
ATOM   1128  H   VAL A  67      -1.637  -0.415  22.929  1.00  0.69           H  
ATOM   1129  HA  VAL A  67       0.240  -1.824  21.319  1.00  0.69           H  
ATOM   1130  HB  VAL A  67      -2.601  -2.500  22.133  1.00  0.69           H  
ATOM   1131 1HG1 VAL A  67      -2.066  -4.787  21.405  1.00  0.69           H  
ATOM   1132 2HG1 VAL A  67      -2.035  -3.648  20.037  1.00  0.69           H  
ATOM   1133 3HG1 VAL A  67      -0.508  -4.216  20.760  1.00  0.69           H  
ATOM   1134 1HG2 VAL A  67      -1.382  -4.029  23.676  1.00  0.69           H  
ATOM   1135 2HG2 VAL A  67       0.169  -3.461  23.013  1.00  0.69           H  
ATOM   1136 3HG2 VAL A  67      -0.865  -2.354  23.925  1.00  0.69           H  
ATOM   1137  N   ILE A  68      -2.418  -0.740  19.661  1.00  0.71           N  
ATOM   1138  CA  ILE A  68      -2.870  -0.494  18.295  1.00  0.71           C  
ATOM   1139  C   ILE A  68      -1.855   0.345  17.546  1.00  0.71           C  
ATOM   1140  O   ILE A  68      -1.478   0.020  16.414  1.00  0.71           O  
ATOM   1141  CB  ILE A  68      -4.217   0.262  18.271  1.00  0.71           C  
ATOM   1142  CG1 ILE A  68      -5.343  -0.621  18.774  1.00  0.71           C  
ATOM   1143  CG2 ILE A  68      -4.522   0.800  16.849  1.00  0.71           C  
ATOM   1144  CD1 ILE A  68      -6.585   0.157  19.042  1.00  0.71           C  
ATOM   1145  H   ILE A  68      -2.988  -0.435  20.454  1.00  0.71           H  
ATOM   1146  HA  ILE A  68      -2.981  -1.447  17.785  1.00  0.71           H  
ATOM   1147  HB  ILE A  68      -4.151   1.108  18.960  1.00  0.71           H  
ATOM   1148 1HG1 ILE A  68      -5.561  -1.379  18.026  1.00  0.71           H  
ATOM   1149 2HG1 ILE A  68      -5.035  -1.120  19.694  1.00  0.71           H  
ATOM   1150 1HG2 ILE A  68      -5.460   1.353  16.866  1.00  0.71           H  
ATOM   1151 2HG2 ILE A  68      -3.718   1.463  16.527  1.00  0.71           H  
ATOM   1152 3HG2 ILE A  68      -4.604  -0.035  16.154  1.00  0.71           H  
ATOM   1153 1HD1 ILE A  68      -7.356  -0.504  19.385  1.00  0.71           H  
ATOM   1154 2HD1 ILE A  68      -6.369   0.901  19.809  1.00  0.71           H  
ATOM   1155 3HD1 ILE A  68      -6.915   0.650  18.129  1.00  0.71           H  
ATOM   1156  N   LEU A  69      -1.390   1.410  18.188  1.00  0.73           N  
ATOM   1157  CA  LEU A  69      -0.428   2.300  17.576  1.00  0.73           C  
ATOM   1158  C   LEU A  69       0.918   1.638  17.349  1.00  0.73           C  
ATOM   1159  O   LEU A  69       1.576   1.906  16.345  1.00  0.73           O  
ATOM   1160  CB  LEU A  69      -0.255   3.507  18.453  1.00  0.73           C  
ATOM   1161  CG  LEU A  69      -1.424   4.342  18.538  1.00  0.73           C  
ATOM   1162  CD1 LEU A  69      -1.145   5.362  19.543  1.00  0.73           C  
ATOM   1163  CD2 LEU A  69      -1.764   4.916  17.172  1.00  0.73           C  
ATOM   1164  H   LEU A  69      -1.737   1.621  19.127  1.00  0.73           H  
ATOM   1165  HA  LEU A  69      -0.826   2.617  16.615  1.00  0.73           H  
ATOM   1166 1HB  LEU A  69      -0.032   3.165  19.462  1.00  0.73           H  
ATOM   1167 2HB  LEU A  69       0.576   4.104  18.087  1.00  0.73           H  
ATOM   1168  HG  LEU A  69      -2.266   3.753  18.883  1.00  0.73           H  
ATOM   1169 1HD1 LEU A  69      -1.993   5.952  19.640  1.00  0.73           H  
ATOM   1170 2HD1 LEU A  69      -0.922   4.883  20.497  1.00  0.73           H  
ATOM   1171 3HD1 LEU A  69      -0.304   5.976  19.236  1.00  0.73           H  
ATOM   1172 1HD2 LEU A  69      -2.652   5.529  17.267  1.00  0.73           H  
ATOM   1173 2HD2 LEU A  69      -0.932   5.516  16.808  1.00  0.73           H  
ATOM   1174 3HD2 LEU A  69      -1.960   4.104  16.470  1.00  0.73           H  
ATOM   1175  N   THR A  70       1.330   0.767  18.264  1.00  0.74           N  
ATOM   1176  CA  THR A  70       2.600   0.081  18.138  1.00  0.74           C  
ATOM   1177  C   THR A  70       2.571  -0.834  16.920  1.00  0.74           C  
ATOM   1178  O   THR A  70       3.512  -0.846  16.120  1.00  0.74           O  
ATOM   1179  CB  THR A  70       2.914  -0.728  19.402  1.00  0.74           C  
ATOM   1180  OG1 THR A  70       2.979   0.155  20.530  1.00  0.74           O  
ATOM   1181  CG2 THR A  70       4.235  -1.439  19.241  1.00  0.74           C  
ATOM   1182  H   THR A  70       0.764   0.596  19.091  1.00  0.74           H  
ATOM   1183  HA  THR A  70       3.384   0.823  17.994  1.00  0.74           H  
ATOM   1184  HB  THR A  70       2.121  -1.459  19.569  1.00  0.74           H  
ATOM   1185  HG1 THR A  70       2.105   0.596  20.619  1.00  0.74           H  
ATOM   1186 1HG2 THR A  70       4.450  -2.011  20.142  1.00  0.74           H  
ATOM   1187 2HG2 THR A  70       4.181  -2.112  18.385  1.00  0.74           H  
ATOM   1188 3HG2 THR A  70       5.023  -0.706  19.078  1.00  0.74           H  
ATOM   1189  N   LYS A  71       1.474  -1.588  16.762  1.00  0.75           N  
ATOM   1190  CA  LYS A  71       1.329  -2.470  15.612  1.00  0.75           C  
ATOM   1191  C   LYS A  71       1.278  -1.652  14.329  1.00  0.75           C  
ATOM   1192  O   LYS A  71       1.903  -2.013  13.330  1.00  0.75           O  
ATOM   1193  CB  LYS A  71       0.080  -3.331  15.758  1.00  0.75           C  
ATOM   1194  CG  LYS A  71       0.196  -4.407  16.834  1.00  0.75           C  
ATOM   1195  CD  LYS A  71      -1.090  -5.203  16.987  1.00  0.75           C  
ATOM   1196  CE  LYS A  71      -0.928  -6.298  18.036  1.00  0.75           C  
ATOM   1197  NZ  LYS A  71      -2.197  -7.038  18.281  1.00  0.75           N  
ATOM   1198  H   LYS A  71       0.730  -1.551  17.464  1.00  0.75           H  
ATOM   1199  HA  LYS A  71       2.200  -3.123  15.562  1.00  0.75           H  
ATOM   1200 1HB  LYS A  71      -0.768  -2.689  16.021  1.00  0.75           H  
ATOM   1201 2HB  LYS A  71      -0.151  -3.812  14.808  1.00  0.75           H  
ATOM   1202 1HG  LYS A  71       1.008  -5.087  16.581  1.00  0.75           H  
ATOM   1203 2HG  LYS A  71       0.429  -3.928  17.788  1.00  0.75           H  
ATOM   1204 1HD  LYS A  71      -1.891  -4.528  17.299  1.00  0.75           H  
ATOM   1205 2HD  LYS A  71      -1.362  -5.650  16.033  1.00  0.75           H  
ATOM   1206 1HE  LYS A  71      -0.172  -7.003  17.695  1.00  0.75           H  
ATOM   1207 2HE  LYS A  71      -0.595  -5.853  18.965  1.00  0.75           H  
ATOM   1208 1HZ  LYS A  71      -2.041  -7.751  18.980  1.00  0.75           H  
ATOM   1209 2HZ  LYS A  71      -2.903  -6.394  18.610  1.00  0.75           H  
ATOM   1210 3HZ  LYS A  71      -2.511  -7.471  17.428  1.00  0.75           H  
ATOM   1211  N   LEU A  72       0.592  -0.510  14.378  1.00  0.75           N  
ATOM   1212  CA  LEU A  72       0.540   0.368  13.231  1.00  0.75           C  
ATOM   1213  C   LEU A  72       1.929   0.844  12.861  1.00  0.75           C  
ATOM   1214  O   LEU A  72       2.318   0.761  11.698  1.00  0.75           O  
ATOM   1215  CB  LEU A  72      -0.361   1.557  13.506  1.00  0.75           C  
ATOM   1216  CG  LEU A  72      -0.382   2.562  12.443  1.00  0.75           C  
ATOM   1217  CD1 LEU A  72      -0.877   1.951  11.193  1.00  0.75           C  
ATOM   1218  CD2 LEU A  72      -1.232   3.657  12.864  1.00  0.75           C  
ATOM   1219  H   LEU A  72       0.067  -0.260  15.216  1.00  0.75           H  
ATOM   1220  HA  LEU A  72       0.136  -0.181  12.395  1.00  0.75           H  
ATOM   1221 1HB  LEU A  72      -1.376   1.201  13.673  1.00  0.75           H  
ATOM   1222 2HB  LEU A  72      -0.021   2.048  14.405  1.00  0.75           H  
ATOM   1223  HG  LEU A  72       0.617   2.924  12.269  1.00  0.75           H  
ATOM   1224 1HD1 LEU A  72      -0.877   2.701  10.412  1.00  0.75           H  
ATOM   1225 2HD1 LEU A  72      -0.214   1.138  10.920  1.00  0.75           H  
ATOM   1226 3HD1 LEU A  72      -1.886   1.571  11.341  1.00  0.75           H  
ATOM   1227 1HD2 LEU A  72      -1.253   4.388  12.077  1.00  0.75           H  
ATOM   1228 2HD2 LEU A  72      -2.225   3.270  13.042  1.00  0.75           H  
ATOM   1229 3HD2 LEU A  72      -0.840   4.097  13.782  1.00  0.75           H  
ATOM   1230  N   LYS A  73       2.684   1.335  13.839  1.00  0.74           N  
ATOM   1231  CA  LYS A  73       4.039   1.803  13.606  1.00  0.74           C  
ATOM   1232  C   LYS A  73       4.856   0.712  12.944  1.00  0.74           C  
ATOM   1233  O   LYS A  73       5.563   0.959  11.959  1.00  0.74           O  
ATOM   1234  CB  LYS A  73       4.685   2.247  14.912  1.00  0.74           C  
ATOM   1235  CG  LYS A  73       6.082   2.811  14.775  1.00  0.74           C  
ATOM   1236  CD  LYS A  73       6.598   3.341  16.115  1.00  0.74           C  
ATOM   1237  CE  LYS A  73       7.002   2.215  17.068  1.00  0.74           C  
ATOM   1238  NZ  LYS A  73       7.583   2.752  18.343  1.00  0.74           N  
ATOM   1239  H   LYS A  73       2.305   1.389  14.780  1.00  0.74           H  
ATOM   1240  HA  LYS A  73       4.012   2.648  12.936  1.00  0.74           H  
ATOM   1241 1HB  LYS A  73       4.054   2.998  15.387  1.00  0.74           H  
ATOM   1242 2HB  LYS A  73       4.735   1.396  15.592  1.00  0.74           H  
ATOM   1243 1HG  LYS A  73       6.751   2.025  14.424  1.00  0.74           H  
ATOM   1244 2HG  LYS A  73       6.084   3.620  14.046  1.00  0.74           H  
ATOM   1245 1HD  LYS A  73       7.468   3.968  15.930  1.00  0.74           H  
ATOM   1246 2HD  LYS A  73       5.830   3.952  16.592  1.00  0.74           H  
ATOM   1247 1HE  LYS A  73       6.131   1.598  17.302  1.00  0.74           H  
ATOM   1248 2HE  LYS A  73       7.750   1.597  16.575  1.00  0.74           H  
ATOM   1249 1HZ  LYS A  73       7.860   1.995  18.944  1.00  0.74           H  
ATOM   1250 2HZ  LYS A  73       8.403   3.342  18.127  1.00  0.74           H  
ATOM   1251 3HZ  LYS A  73       6.902   3.322  18.812  1.00  0.74           H  
ATOM   1252  N   ALA A  74       4.736  -0.515  13.458  1.00  0.73           N  
ATOM   1253  CA  ALA A  74       5.467  -1.616  12.873  1.00  0.73           C  
ATOM   1254  C   ALA A  74       5.096  -1.782  11.411  1.00  0.73           C  
ATOM   1255  O   ALA A  74       5.973  -2.009  10.588  1.00  0.73           O  
ATOM   1256  CB  ALA A  74       5.184  -2.906  13.621  1.00  0.73           C  
ATOM   1257  H   ALA A  74       4.147  -0.674  14.277  1.00  0.73           H  
ATOM   1258  HA  ALA A  74       6.531  -1.387  12.934  1.00  0.73           H  
ATOM   1259 1HB  ALA A  74       5.756  -3.717  13.177  1.00  0.73           H  
ATOM   1260 2HB  ALA A  74       5.463  -2.785  14.668  1.00  0.73           H  
ATOM   1261 3HB  ALA A  74       4.126  -3.136  13.556  1.00  0.73           H  
ATOM   1262  N   MET A  75       3.810  -1.623  11.069  1.00  0.73           N  
ATOM   1263  CA  MET A  75       3.404  -1.748   9.675  1.00  0.73           C  
ATOM   1264  C   MET A  75       3.900  -0.593   8.809  1.00  0.73           C  
ATOM   1265  O   MET A  75       4.388  -0.796   7.698  1.00  0.73           O  
ATOM   1266  CB  MET A  75       1.877  -1.833   9.548  1.00  0.73           C  
ATOM   1267  CG  MET A  75       1.274  -3.089  10.031  1.00  0.73           C  
ATOM   1268  SD  MET A  75      -0.446  -3.216   9.648  1.00  0.73           S  
ATOM   1269  CE  MET A  75      -1.197  -2.084  10.763  1.00  0.73           C  
ATOM   1270  H   MET A  75       3.110  -1.447  11.793  1.00  0.73           H  
ATOM   1271  HA  MET A  75       3.847  -2.663   9.296  1.00  0.73           H  
ATOM   1272 1HB  MET A  75       1.427  -1.018  10.107  1.00  0.73           H  
ATOM   1273 2HB  MET A  75       1.588  -1.708   8.511  1.00  0.73           H  
ATOM   1274 1HG  MET A  75       1.775  -3.906   9.536  1.00  0.73           H  
ATOM   1275 2HG  MET A  75       1.409  -3.185  11.108  1.00  0.73           H  
ATOM   1276 1HE  MET A  75      -2.275  -2.089  10.615  1.00  0.73           H  
ATOM   1277 2HE  MET A  75      -0.963  -2.372  11.791  1.00  0.73           H  
ATOM   1278 3HE  MET A  75      -0.813  -1.097  10.561  1.00  0.73           H  
ATOM   1279  N   LEU A  76       3.864   0.614   9.335  1.00  0.73           N  
ATOM   1280  CA  LEU A  76       4.256   1.791   8.571  1.00  0.73           C  
ATOM   1281  C   LEU A  76       5.717   1.698   8.158  1.00  0.73           C  
ATOM   1282  O   LEU A  76       6.096   2.028   7.028  1.00  0.73           O  
ATOM   1283  CB  LEU A  76       4.016   3.019   9.433  1.00  0.73           C  
ATOM   1284  CG  LEU A  76       2.553   3.359   9.735  1.00  0.73           C  
ATOM   1285  CD1 LEU A  76       2.523   4.385  10.772  1.00  0.73           C  
ATOM   1286  CD2 LEU A  76       1.897   3.892   8.523  1.00  0.73           C  
ATOM   1287  H   LEU A  76       3.492   0.723  10.278  1.00  0.73           H  
ATOM   1288  HA  LEU A  76       3.656   1.857   7.675  1.00  0.73           H  
ATOM   1289 1HB  LEU A  76       4.536   2.884  10.382  1.00  0.73           H  
ATOM   1290 2HB  LEU A  76       4.434   3.875   8.928  1.00  0.73           H  
ATOM   1291  HG  LEU A  76       2.029   2.485  10.075  1.00  0.73           H  
ATOM   1292 1HD1 LEU A  76       1.495   4.660  10.985  1.00  0.73           H  
ATOM   1293 2HD1 LEU A  76       2.984   4.033  11.664  1.00  0.73           H  
ATOM   1294 3HD1 LEU A  76       3.068   5.226  10.401  1.00  0.73           H  
ATOM   1295 1HD2 LEU A  76       0.862   4.153   8.748  1.00  0.73           H  
ATOM   1296 2HD2 LEU A  76       2.429   4.756   8.226  1.00  0.73           H  
ATOM   1297 3HD2 LEU A  76       1.924   3.167   7.738  1.00  0.73           H  
ATOM   1298  N   LYS A  77       6.528   1.135   9.036  1.00  0.74           N  
ATOM   1299  CA  LYS A  77       7.951   1.020   8.795  1.00  0.74           C  
ATOM   1300  C   LYS A  77       8.329  -0.128   7.843  1.00  0.74           C  
ATOM   1301  O   LYS A  77       9.502  -0.272   7.493  1.00  0.74           O  
ATOM   1302  CB  LYS A  77       8.673   0.887  10.132  1.00  0.74           C  
ATOM   1303  CG  LYS A  77       8.600   2.160  10.992  1.00  0.74           C  
ATOM   1304  CD  LYS A  77       9.260   1.977  12.354  1.00  0.74           C  
ATOM   1305  CE  LYS A  77      10.780   1.879  12.231  1.00  0.74           C  
ATOM   1306  NZ  LYS A  77      11.446   1.811  13.564  1.00  0.74           N  
ATOM   1307  H   LYS A  77       6.155   0.852   9.947  1.00  0.74           H  
ATOM   1308  HA  LYS A  77       8.283   1.948   8.330  1.00  0.74           H  
ATOM   1309 1HB  LYS A  77       8.215   0.071  10.703  1.00  0.74           H  
ATOM   1310 2HB  LYS A  77       9.717   0.634   9.966  1.00  0.74           H  
ATOM   1311 1HG  LYS A  77       9.085   2.982  10.465  1.00  0.74           H  
ATOM   1312 2HG  LYS A  77       7.551   2.424  11.145  1.00  0.74           H  
ATOM   1313 1HD  LYS A  77       9.007   2.823  12.997  1.00  0.74           H  
ATOM   1314 2HD  LYS A  77       8.876   1.065  12.817  1.00  0.74           H  
ATOM   1315 1HE  LYS A  77      11.035   0.986  11.663  1.00  0.74           H  
ATOM   1316 2HE  LYS A  77      11.149   2.754  11.698  1.00  0.74           H  
ATOM   1317 1HZ  LYS A  77      12.446   1.749  13.438  1.00  0.74           H  
ATOM   1318 2HZ  LYS A  77      11.224   2.644  14.097  1.00  0.74           H  
ATOM   1319 3HZ  LYS A  77      11.121   0.995  14.063  1.00  0.74           H  
ATOM   1320  N   LYS A  78       7.353  -0.945   7.407  1.00  0.75           N  
ATOM   1321  CA  LYS A  78       7.654  -2.026   6.465  1.00  0.75           C  
ATOM   1322  C   LYS A  78       7.473  -1.552   5.023  1.00  0.75           C  
ATOM   1323  O   LYS A  78       7.728  -2.302   4.072  1.00  0.75           O  
ATOM   1324  CB  LYS A  78       6.783  -3.263   6.675  1.00  0.75           C  
ATOM   1325  CG  LYS A  78       6.873  -3.914   8.011  1.00  0.75           C  
ATOM   1326  CD  LYS A  78       8.258  -4.437   8.311  1.00  0.75           C  
ATOM   1327  CE  LYS A  78       8.285  -5.173   9.647  1.00  0.75           C  
ATOM   1328  NZ  LYS A  78       9.660  -5.638   9.998  1.00  0.75           N  
ATOM   1329  H   LYS A  78       6.388  -0.811   7.706  1.00  0.75           H  
ATOM   1330  HA  LYS A  78       8.695  -2.319   6.594  1.00  0.75           H  
ATOM   1331 1HB  LYS A  78       5.757  -2.999   6.505  1.00  0.75           H  
ATOM   1332 2HB  LYS A  78       7.052  -4.003   5.937  1.00  0.75           H  
ATOM   1333 1HG  LYS A  78       6.607  -3.201   8.740  1.00  0.75           H  
ATOM   1334 2HG  LYS A  78       6.161  -4.733   8.050  1.00  0.75           H  
ATOM   1335 1HD  LYS A  78       8.569  -5.118   7.519  1.00  0.75           H  
ATOM   1336 2HD  LYS A  78       8.957  -3.600   8.349  1.00  0.75           H  
ATOM   1337 1HE  LYS A  78       7.923  -4.503  10.429  1.00  0.75           H  
ATOM   1338 2HE  LYS A  78       7.625  -6.037   9.589  1.00  0.75           H  
ATOM   1339 1HZ  LYS A  78       9.639  -6.119  10.886  1.00  0.75           H  
ATOM   1340 2HZ  LYS A  78      10.001  -6.266   9.283  1.00  0.75           H  
ATOM   1341 3HZ  LYS A  78      10.273  -4.836  10.063  1.00  0.75           H  
ATOM   1342  N   LYS A  79       7.012  -0.312   4.840  1.00  0.77           N  
ATOM   1343  CA  LYS A  79       6.816   0.210   3.493  1.00  0.77           C  
ATOM   1344  C   LYS A  79       6.047  -0.723   2.547  1.00  0.77           C  
ATOM   1345  O   LYS A  79       4.826  -0.700   2.523  1.00  0.77           O  
ATOM   1346  CB  LYS A  79       8.127   0.663   2.875  1.00  0.77           C  
ATOM   1347  CG  LYS A  79       8.714   1.896   3.558  1.00  0.77           C  
ATOM   1348  CD  LYS A  79       9.966   2.367   2.839  1.00  0.77           C  
ATOM   1349  CE  LYS A  79      10.539   3.637   3.452  1.00  0.77           C  
ATOM   1350  NZ  LYS A  79      11.775   4.077   2.731  1.00  0.77           N  
ATOM   1351  H   LYS A  79       6.803   0.296   5.637  1.00  0.77           H  
ATOM   1352  HA  LYS A  79       6.218   1.110   3.600  1.00  0.77           H  
ATOM   1353 1HB  LYS A  79       8.865  -0.134   2.929  1.00  0.77           H  
ATOM   1354 2HB  LYS A  79       7.971   0.914   1.823  1.00  0.77           H  
ATOM   1355 1HG  LYS A  79       7.975   2.697   3.561  1.00  0.77           H  
ATOM   1356 2HG  LYS A  79       8.960   1.653   4.593  1.00  0.77           H  
ATOM   1357 1HD  LYS A  79      10.721   1.583   2.880  1.00  0.77           H  
ATOM   1358 2HD  LYS A  79       9.731   2.566   1.786  1.00  0.77           H  
ATOM   1359 1HE  LYS A  79       9.794   4.431   3.394  1.00  0.77           H  
ATOM   1360 2HE  LYS A  79      10.780   3.456   4.501  1.00  0.77           H  
ATOM   1361 1HZ  LYS A  79      12.129   4.923   3.152  1.00  0.77           H  
ATOM   1362 2HZ  LYS A  79      12.475   3.357   2.778  1.00  0.77           H  
ATOM   1363 3HZ  LYS A  79      11.553   4.268   1.732  1.00  0.77           H  
ATOM   1364  N   GLY A  80       6.744  -1.411   1.644  1.00  0.79           N  
ATOM   1365  CA  GLY A  80       6.073  -2.206   0.611  1.00  0.79           C  
ATOM   1366  C   GLY A  80       5.691  -3.664   0.954  1.00  0.79           C  
ATOM   1367  O   GLY A  80       5.143  -4.357   0.093  1.00  0.79           O  
ATOM   1368  H   GLY A  80       7.752  -1.418   1.701  1.00  0.79           H  
ATOM   1369 1HA  GLY A  80       5.167  -1.679   0.317  1.00  0.79           H  
ATOM   1370 2HA  GLY A  80       6.707  -2.218  -0.274  1.00  0.79           H  
ATOM   1371  N   ASN A  81       5.985  -4.158   2.164  1.00  0.79           N  
ATOM   1372  CA  ASN A  81       5.638  -5.564   2.462  1.00  0.79           C  
ATOM   1373  C   ASN A  81       5.143  -5.820   3.881  1.00  0.79           C  
ATOM   1374  O   ASN A  81       5.924  -5.841   4.830  1.00  0.79           O  
ATOM   1375  CB  ASN A  81       6.804  -6.490   2.182  1.00  0.79           C  
ATOM   1376  CG  ASN A  81       6.450  -8.000   2.346  1.00  0.79           C  
ATOM   1377  OD1 ASN A  81       5.437  -8.432   2.949  1.00  0.79           O  
ATOM   1378  ND2 ASN A  81       7.315  -8.822   1.792  1.00  0.79           N  
ATOM   1379  H   ASN A  81       6.454  -3.565   2.853  1.00  0.79           H  
ATOM   1380  HA  ASN A  81       4.820  -5.850   1.802  1.00  0.79           H  
ATOM   1381 1HB  ASN A  81       7.157  -6.325   1.163  1.00  0.79           H  
ATOM   1382 2HB  ASN A  81       7.626  -6.247   2.856  1.00  0.79           H  
ATOM   1383 1HD2 ASN A  81       7.170  -9.812   1.845  1.00  0.79           H  
ATOM   1384 2HD2 ASN A  81       8.116  -8.459   1.315  1.00  0.79           H  
ATOM   1385  N   HIS A  82       3.841  -6.054   4.027  1.00  0.79           N  
ATOM   1386  CA  HIS A  82       3.267  -6.257   5.352  1.00  0.79           C  
ATOM   1387  C   HIS A  82       2.666  -7.635   5.541  1.00  0.79           C  
ATOM   1388  O   HIS A  82       1.939  -7.873   6.511  1.00  0.79           O  
ATOM   1389  CB  HIS A  82       2.142  -5.277   5.574  1.00  0.79           C  
ATOM   1390  CG  HIS A  82       2.533  -3.979   5.459  1.00  0.79           C  
ATOM   1391  ND1 HIS A  82       2.521  -3.316   4.283  1.00  0.79           N  
ATOM   1392  CD2 HIS A  82       3.003  -3.163   6.350  1.00  0.79           C  
ATOM   1393  CE1 HIS A  82       2.958  -2.117   4.473  1.00  0.79           C  
ATOM   1394  NE2 HIS A  82       3.268  -1.994   5.728  1.00  0.79           N  
ATOM   1395  H   HIS A  82       3.237  -6.060   3.212  1.00  0.79           H  
ATOM   1396  HA  HIS A  82       4.030  -6.110   6.116  1.00  0.79           H  
ATOM   1397 1HB  HIS A  82       1.335  -5.469   4.865  1.00  0.79           H  
ATOM   1398 2HB  HIS A  82       1.754  -5.405   6.573  1.00  0.79           H  
ATOM   1399  HD2 HIS A  82       3.151  -3.408   7.378  1.00  0.79           H  
ATOM   1400  HE1 HIS A  82       3.030  -1.356   3.731  1.00  0.79           H  
ATOM   1401  HE2 HIS A  82       3.649  -1.166   6.194  1.00  0.79           H  
ATOM   1402  N   ASP A  83       2.959  -8.564   4.649  1.00  0.77           N  
ATOM   1403  CA  ASP A  83       2.253  -9.842   4.735  1.00  0.77           C  
ATOM   1404  C   ASP A  83       2.454 -10.592   6.045  1.00  0.77           C  
ATOM   1405  O   ASP A  83       1.495 -11.102   6.622  1.00  0.77           O  
ATOM   1406  CB  ASP A  83       2.637 -10.736   3.567  1.00  0.77           C  
ATOM   1407  CG  ASP A  83       2.027 -10.284   2.241  1.00  0.77           C  
ATOM   1408  OD1 ASP A  83       1.125  -9.478   2.258  1.00  0.77           O  
ATOM   1409  OD2 ASP A  83       2.473 -10.751   1.223  1.00  0.77           O  
ATOM   1410  H   ASP A  83       3.650  -8.380   3.915  1.00  0.77           H  
ATOM   1411  HA  ASP A  83       1.187  -9.633   4.644  1.00  0.77           H  
ATOM   1412 1HB  ASP A  83       3.726 -10.745   3.464  1.00  0.77           H  
ATOM   1413 2HB  ASP A  83       2.327 -11.754   3.771  1.00  0.77           H  
ATOM   1414  N   ASP A  84       3.651 -10.553   6.606  1.00  0.75           N  
ATOM   1415  CA  ASP A  84       3.896 -11.331   7.811  1.00  0.75           C  
ATOM   1416  C   ASP A  84       3.658 -10.535   9.084  1.00  0.75           C  
ATOM   1417  O   ASP A  84       3.998 -10.976  10.182  1.00  0.75           O  
ATOM   1418  CB  ASP A  84       5.288 -11.955   7.753  1.00  0.75           C  
ATOM   1419  CG  ASP A  84       5.345 -13.053   6.645  1.00  0.75           C  
ATOM   1420  OD1 ASP A  84       4.385 -13.815   6.542  1.00  0.75           O  
ATOM   1421  OD2 ASP A  84       6.303 -13.106   5.921  1.00  0.75           O  
ATOM   1422  H   ASP A  84       4.407 -10.055   6.155  1.00  0.75           H  
ATOM   1423  HA  ASP A  84       3.189 -12.160   7.822  1.00  0.75           H  
ATOM   1424 1HB  ASP A  84       6.030 -11.185   7.540  1.00  0.75           H  
ATOM   1425 2HB  ASP A  84       5.534 -12.402   8.718  1.00  0.75           H  
ATOM   1426  N   VAL A  85       3.049  -9.364   8.926  1.00  0.72           N  
ATOM   1427  CA  VAL A  85       2.651  -8.541  10.047  1.00  0.72           C  
ATOM   1428  C   VAL A  85       1.127  -8.651  10.105  1.00  0.72           C  
ATOM   1429  O   VAL A  85       0.537  -8.882  11.160  1.00  0.72           O  
ATOM   1430  CB  VAL A  85       3.099  -7.078   9.872  1.00  0.72           C  
ATOM   1431  CG1 VAL A  85       2.603  -6.247  11.042  1.00  0.72           C  
ATOM   1432  CG2 VAL A  85       4.600  -7.010   9.756  1.00  0.72           C  
ATOM   1433  H   VAL A  85       2.805  -9.044   7.993  1.00  0.72           H  
ATOM   1434  HA  VAL A  85       3.078  -8.939  10.967  1.00  0.72           H  
ATOM   1435  HB  VAL A  85       2.651  -6.666   8.962  1.00  0.72           H  
ATOM   1436 1HG1 VAL A  85       2.923  -5.224  10.919  1.00  0.72           H  
ATOM   1437 2HG1 VAL A  85       1.516  -6.292  11.086  1.00  0.72           H  
ATOM   1438 3HG1 VAL A  85       3.022  -6.638  11.967  1.00  0.72           H  
ATOM   1439 1HG2 VAL A  85       4.899  -5.973   9.627  1.00  0.72           H  
ATOM   1440 2HG2 VAL A  85       5.053  -7.413  10.661  1.00  0.72           H  
ATOM   1441 3HG2 VAL A  85       4.927  -7.595   8.894  1.00  0.72           H  
ATOM   1442  N   LEU A  86       0.493  -8.470   8.944  1.00  0.70           N  
ATOM   1443  CA  LEU A  86      -0.955  -8.506   8.839  1.00  0.70           C  
ATOM   1444  C   LEU A  86      -1.579  -9.867   9.085  1.00  0.70           C  
ATOM   1445  O   LEU A  86      -2.663  -9.937   9.655  1.00  0.70           O  
ATOM   1446  CB  LEU A  86      -1.381  -8.041   7.470  1.00  0.70           C  
ATOM   1447  CG  LEU A  86      -1.132  -6.613   7.184  1.00  0.70           C  
ATOM   1448  CD1 LEU A  86      -1.467  -6.345   5.782  1.00  0.70           C  
ATOM   1449  CD2 LEU A  86      -1.959  -5.817   8.049  1.00  0.70           C  
ATOM   1450  H   LEU A  86       1.031  -8.284   8.102  1.00  0.70           H  
ATOM   1451  HA  LEU A  86      -1.357  -7.817   9.572  1.00  0.70           H  
ATOM   1452 1HB  LEU A  86      -0.851  -8.635   6.717  1.00  0.70           H  
ATOM   1453 2HB  LEU A  86      -2.444  -8.208   7.370  1.00  0.70           H  
ATOM   1454  HG  LEU A  86      -0.094  -6.374   7.347  1.00  0.70           H  
ATOM   1455 1HD1 LEU A  86      -1.299  -5.287   5.559  1.00  0.70           H  
ATOM   1456 2HD1 LEU A  86      -0.842  -6.960   5.131  1.00  0.70           H  
ATOM   1457 3HD1 LEU A  86      -2.516  -6.591   5.633  1.00  0.70           H  
ATOM   1458 1HD2 LEU A  86      -1.820  -4.774   7.814  1.00  0.70           H  
ATOM   1459 2HD2 LEU A  86      -2.940  -6.091   7.862  1.00  0.70           H  
ATOM   1460 3HD2 LEU A  86      -1.715  -6.010   9.085  1.00  0.70           H  
ATOM   1461  N   LYS A  87      -0.940 -10.958   8.647  1.00  0.69           N  
ATOM   1462  CA  LYS A  87      -1.530 -12.281   8.867  1.00  0.69           C  
ATOM   1463  C   LYS A  87      -2.082 -12.484  10.289  1.00  0.69           C  
ATOM   1464  O   LYS A  87      -3.293 -12.666  10.426  1.00  0.69           O  
ATOM   1465  CB  LYS A  87      -0.539 -13.374   8.465  1.00  0.69           C  
ATOM   1466  CG  LYS A  87      -0.359 -13.581   6.970  1.00  0.69           C  
ATOM   1467  CD  LYS A  87       0.827 -14.527   6.734  1.00  0.69           C  
ATOM   1468  CE  LYS A  87       1.191 -14.669   5.270  1.00  0.69           C  
ATOM   1469  NZ  LYS A  87       2.481 -15.431   5.105  1.00  0.69           N  
ATOM   1470  H   LYS A  87      -0.054 -10.883   8.138  1.00  0.69           H  
ATOM   1471  HA  LYS A  87      -2.379 -12.383   8.199  1.00  0.69           H  
ATOM   1472 1HB  LYS A  87       0.459 -13.114   8.790  1.00  0.69           H  
ATOM   1473 2HB  LYS A  87      -0.814 -14.322   8.924  1.00  0.69           H  
ATOM   1474 1HG  LYS A  87      -1.257 -14.054   6.573  1.00  0.69           H  
ATOM   1475 2HG  LYS A  87      -0.227 -12.649   6.455  1.00  0.69           H  
ATOM   1476 1HD  LYS A  87       1.704 -14.130   7.256  1.00  0.69           H  
ATOM   1477 2HD  LYS A  87       0.600 -15.509   7.141  1.00  0.69           H  
ATOM   1478 1HE  LYS A  87       0.397 -15.195   4.748  1.00  0.69           H  
ATOM   1479 2HE  LYS A  87       1.309 -13.678   4.834  1.00  0.69           H  
ATOM   1480 1HZ  LYS A  87       2.716 -15.507   4.132  1.00  0.69           H  
ATOM   1481 2HZ  LYS A  87       3.243 -14.905   5.601  1.00  0.69           H  
ATOM   1482 3HZ  LYS A  87       2.397 -16.348   5.504  1.00  0.69           H  
ATOM   1483  N   PRO A  88      -1.275 -12.458  11.382  1.00  0.68           N  
ATOM   1484  CA  PRO A  88      -1.783 -12.647  12.724  1.00  0.68           C  
ATOM   1485  C   PRO A  88      -2.749 -11.556  13.165  1.00  0.68           C  
ATOM   1486  O   PRO A  88      -3.642 -11.827  13.964  1.00  0.68           O  
ATOM   1487  CB  PRO A  88      -0.506 -12.637  13.576  1.00  0.68           C  
ATOM   1488  CG  PRO A  88       0.518 -11.905  12.738  1.00  0.68           C  
ATOM   1489  CD  PRO A  88       0.189 -12.263  11.315  1.00  0.68           C  
ATOM   1490  HA  PRO A  88      -2.264 -13.630  12.783  1.00  0.68           H  
ATOM   1491 1HB  PRO A  88      -0.704 -12.130  14.533  1.00  0.68           H  
ATOM   1492 2HB  PRO A  88      -0.208 -13.667  13.817  1.00  0.68           H  
ATOM   1493 1HG  PRO A  88       0.448 -10.819  12.916  1.00  0.68           H  
ATOM   1494 2HG  PRO A  88       1.537 -12.205  13.022  1.00  0.68           H  
ATOM   1495 1HD  PRO A  88       0.486 -11.441  10.683  1.00  0.68           H  
ATOM   1496 2HD  PRO A  88       0.698 -13.195  11.056  1.00  0.68           H  
ATOM   1497  N   ILE A  89      -2.672 -10.358  12.586  1.00  0.67           N  
ATOM   1498  CA  ILE A  89      -3.616  -9.323  12.991  1.00  0.67           C  
ATOM   1499  C   ILE A  89      -4.987  -9.704  12.496  1.00  0.67           C  
ATOM   1500  O   ILE A  89      -5.961  -9.723  13.255  1.00  0.67           O  
ATOM   1501  CB  ILE A  89      -3.247  -7.935  12.421  1.00  0.67           C  
ATOM   1502  CG1 ILE A  89      -1.921  -7.419  13.049  1.00  0.67           C  
ATOM   1503  CG2 ILE A  89      -4.391  -6.950  12.621  1.00  0.67           C  
ATOM   1504  CD1 ILE A  89      -1.325  -6.171  12.360  1.00  0.67           C  
ATOM   1505  H   ILE A  89      -1.959 -10.147  11.897  1.00  0.67           H  
ATOM   1506  HA  ILE A  89      -3.640  -9.268  14.077  1.00  0.67           H  
ATOM   1507  HB  ILE A  89      -3.068  -8.034  11.355  1.00  0.67           H  
ATOM   1508 1HG1 ILE A  89      -2.103  -7.181  14.092  1.00  0.67           H  
ATOM   1509 2HG1 ILE A  89      -1.179  -8.220  13.000  1.00  0.67           H  
ATOM   1510 1HG2 ILE A  89      -4.125  -5.989  12.186  1.00  0.67           H  
ATOM   1511 2HG2 ILE A  89      -5.292  -7.328  12.133  1.00  0.67           H  
ATOM   1512 3HG2 ILE A  89      -4.585  -6.827  13.686  1.00  0.67           H  
ATOM   1513 1HD1 ILE A  89      -0.401  -5.885  12.863  1.00  0.67           H  
ATOM   1514 2HD1 ILE A  89      -1.107  -6.394  11.329  1.00  0.67           H  
ATOM   1515 3HD1 ILE A  89      -2.032  -5.347  12.411  1.00  0.67           H  
ATOM   1516  N   ALA A  90      -5.039 -10.047  11.211  1.00  0.67           N  
ATOM   1517  CA  ALA A  90      -6.266 -10.448  10.570  1.00  0.67           C  
ATOM   1518  C   ALA A  90      -6.834 -11.696  11.217  1.00  0.67           C  
ATOM   1519  O   ALA A  90      -8.044 -11.817  11.382  1.00  0.67           O  
ATOM   1520  CB  ALA A  90      -6.027 -10.696   9.114  1.00  0.67           C  
ATOM   1521  H   ALA A  90      -4.179 -10.026  10.665  1.00  0.67           H  
ATOM   1522  HA  ALA A  90      -6.979  -9.637  10.685  1.00  0.67           H  
ATOM   1523 1HB  ALA A  90      -6.955 -10.983   8.623  1.00  0.67           H  
ATOM   1524 2HB  ALA A  90      -5.624  -9.801   8.642  1.00  0.67           H  
ATOM   1525 3HB  ALA A  90      -5.308 -11.495   9.049  1.00  0.67           H  
ATOM   1526  N   LYS A  91      -5.967 -12.631  11.613  1.00  0.68           N  
ATOM   1527  CA  LYS A  91      -6.470 -13.834  12.254  1.00  0.68           C  
ATOM   1528  C   LYS A  91      -7.071 -13.509  13.612  1.00  0.68           C  
ATOM   1529  O   LYS A  91      -8.156 -13.980  13.946  1.00  0.68           O  
ATOM   1530  CB  LYS A  91      -5.367 -14.880  12.378  1.00  0.68           C  
ATOM   1531  CG  LYS A  91      -4.961 -15.507  11.051  1.00  0.68           C  
ATOM   1532  CD  LYS A  91      -3.840 -16.509  11.224  1.00  0.68           C  
ATOM   1533  CE  LYS A  91      -3.452 -17.135   9.894  1.00  0.68           C  
ATOM   1534  NZ  LYS A  91      -2.348 -18.130  10.047  1.00  0.68           N  
ATOM   1535  H   LYS A  91      -4.968 -12.520  11.436  1.00  0.68           H  
ATOM   1536  HA  LYS A  91      -7.260 -14.254  11.647  1.00  0.68           H  
ATOM   1537 1HB  LYS A  91      -4.490 -14.426  12.830  1.00  0.68           H  
ATOM   1538 2HB  LYS A  91      -5.704 -15.682  13.039  1.00  0.68           H  
ATOM   1539 1HG  LYS A  91      -5.826 -16.027  10.646  1.00  0.68           H  
ATOM   1540 2HG  LYS A  91      -4.661 -14.735  10.348  1.00  0.68           H  
ATOM   1541 1HD  LYS A  91      -2.969 -16.006  11.649  1.00  0.68           H  
ATOM   1542 2HD  LYS A  91      -4.161 -17.295  11.909  1.00  0.68           H  
ATOM   1543 1HE  LYS A  91      -4.323 -17.634   9.469  1.00  0.68           H  
ATOM   1544 2HE  LYS A  91      -3.128 -16.347   9.212  1.00  0.68           H  
ATOM   1545 1HZ  LYS A  91      -2.120 -18.524   9.145  1.00  0.68           H  
ATOM   1546 2HZ  LYS A  91      -1.533 -17.676  10.431  1.00  0.68           H  
ATOM   1547 3HZ  LYS A  91      -2.645 -18.869  10.669  1.00  0.68           H  
ATOM   1548  N   TYR A  92      -6.429 -12.644  14.391  1.00  0.68           N  
ATOM   1549  CA  TYR A  92      -7.026 -12.327  15.676  1.00  0.68           C  
ATOM   1550  C   TYR A  92      -8.352 -11.597  15.492  1.00  0.68           C  
ATOM   1551  O   TYR A  92      -9.365 -11.938  16.119  1.00  0.68           O  
ATOM   1552  CB  TYR A  92      -6.074 -11.464  16.513  1.00  0.68           C  
ATOM   1553  CG  TYR A  92      -4.918 -12.223  17.116  1.00  0.68           C  
ATOM   1554  CD1 TYR A  92      -3.611 -11.813  16.897  1.00  0.68           C  
ATOM   1555  CD2 TYR A  92      -5.172 -13.340  17.886  1.00  0.68           C  
ATOM   1556  CE1 TYR A  92      -2.562 -12.521  17.443  1.00  0.68           C  
ATOM   1557  CE2 TYR A  92      -4.127 -14.054  18.437  1.00  0.68           C  
ATOM   1558  CZ  TYR A  92      -2.822 -13.647  18.216  1.00  0.68           C  
ATOM   1559  OH  TYR A  92      -1.775 -14.357  18.761  1.00  0.68           O  
ATOM   1560  H   TYR A  92      -5.529 -12.244  14.122  1.00  0.68           H  
ATOM   1561  HA  TYR A  92      -7.222 -13.255  16.208  1.00  0.68           H  
ATOM   1562 1HB  TYR A  92      -5.665 -10.669  15.881  1.00  0.68           H  
ATOM   1563 2HB  TYR A  92      -6.623 -10.993  17.318  1.00  0.68           H  
ATOM   1564  HD1 TYR A  92      -3.414 -10.932  16.289  1.00  0.68           H  
ATOM   1565  HD2 TYR A  92      -6.196 -13.652  18.052  1.00  0.68           H  
ATOM   1566  HE1 TYR A  92      -1.537 -12.199  17.266  1.00  0.68           H  
ATOM   1567  HE2 TYR A  92      -4.329 -14.937  19.044  1.00  0.68           H  
ATOM   1568  HH  TYR A  92      -2.120 -15.100  19.262  1.00  0.68           H  
ATOM   1569  N   HIS A  93      -8.396 -10.672  14.542  1.00  0.70           N  
ATOM   1570  CA  HIS A  93      -9.611  -9.923  14.316  1.00  0.70           C  
ATOM   1571  C   HIS A  93     -10.729 -10.775  13.734  1.00  0.70           C  
ATOM   1572  O   HIS A  93     -11.894 -10.589  14.078  1.00  0.70           O  
ATOM   1573  CB  HIS A  93      -9.337  -8.728  13.418  1.00  0.70           C  
ATOM   1574  CG  HIS A  93      -8.613  -7.626  14.098  1.00  0.70           C  
ATOM   1575  ND1 HIS A  93      -8.008  -6.596  13.413  1.00  0.70           N  
ATOM   1576  CD2 HIS A  93      -8.394  -7.387  15.407  1.00  0.70           C  
ATOM   1577  CE1 HIS A  93      -7.450  -5.769  14.273  1.00  0.70           C  
ATOM   1578  NE2 HIS A  93      -7.669  -6.224  15.491  1.00  0.70           N  
ATOM   1579  H   HIS A  93      -7.553 -10.443  14.010  1.00  0.70           H  
ATOM   1580  HA  HIS A  93      -9.963  -9.531  15.266  1.00  0.70           H  
ATOM   1581 1HB  HIS A  93      -8.726  -9.051  12.584  1.00  0.70           H  
ATOM   1582 2HB  HIS A  93     -10.277  -8.343  13.025  1.00  0.70           H  
ATOM   1583  HD2 HIS A  93      -8.731  -8.002  16.242  1.00  0.70           H  
ATOM   1584  HE1 HIS A  93      -6.900  -4.865  14.017  1.00  0.70           H  
ATOM   1585  HE2 HIS A  93      -7.356  -5.793  16.346  1.00  0.70           H  
ATOM   1586  N   ALA A  94     -10.408 -11.702  12.841  1.00  0.71           N  
ATOM   1587  CA  ALA A  94     -11.447 -12.503  12.215  1.00  0.71           C  
ATOM   1588  C   ALA A  94     -11.890 -13.704  13.043  1.00  0.71           C  
ATOM   1589  O   ALA A  94     -13.085 -13.984  13.135  1.00  0.71           O  
ATOM   1590  CB  ALA A  94     -10.949 -13.014  10.887  1.00  0.71           C  
ATOM   1591  H   ALA A  94      -9.442 -11.836  12.553  1.00  0.71           H  
ATOM   1592  HA  ALA A  94     -12.313 -11.861  12.055  1.00  0.71           H  
ATOM   1593 1HB  ALA A  94     -11.729 -13.585  10.393  1.00  0.71           H  
ATOM   1594 2HB  ALA A  94     -10.668 -12.196  10.274  1.00  0.71           H  
ATOM   1595 3HB  ALA A  94     -10.089 -13.649  11.064  1.00  0.71           H  
ATOM   1596  N   GLU A  95     -10.936 -14.411  13.652  1.00  0.73           N  
ATOM   1597  CA  GLU A  95     -11.240 -15.653  14.350  1.00  0.73           C  
ATOM   1598  C   GLU A  95     -11.503 -15.509  15.850  1.00  0.73           C  
ATOM   1599  O   GLU A  95     -12.264 -16.301  16.415  1.00  0.73           O  
ATOM   1600  CB  GLU A  95     -10.085 -16.643  14.147  1.00  0.73           C  
ATOM   1601  CG  GLU A  95      -9.839 -17.064  12.680  1.00  0.73           C  
ATOM   1602  CD  GLU A  95      -8.656 -18.018  12.517  1.00  0.73           C  
ATOM   1603  OE1 GLU A  95      -7.906 -18.172  13.451  1.00  0.73           O  
ATOM   1604  OE2 GLU A  95      -8.529 -18.607  11.468  1.00  0.73           O  
ATOM   1605  H   GLU A  95      -9.962 -14.122  13.600  1.00  0.73           H  
ATOM   1606  HA  GLU A  95     -12.134 -16.077  13.895  1.00  0.73           H  
ATOM   1607 1HB  GLU A  95      -9.164 -16.214  14.535  1.00  0.73           H  
ATOM   1608 2HB  GLU A  95     -10.284 -17.547  14.721  1.00  0.73           H  
ATOM   1609 1HG  GLU A  95     -10.737 -17.538  12.288  1.00  0.73           H  
ATOM   1610 2HG  GLU A  95      -9.650 -16.163  12.090  1.00  0.73           H  
ATOM   1611  N   VAL A  96     -10.882 -14.523  16.504  1.00  0.75           N  
ATOM   1612  CA  VAL A  96     -11.009 -14.394  17.948  1.00  0.75           C  
ATOM   1613  C   VAL A  96     -11.953 -13.274  18.343  1.00  0.75           C  
ATOM   1614  O   VAL A  96     -12.836 -13.463  19.181  1.00  0.75           O  
ATOM   1615  CB  VAL A  96      -9.631 -14.147  18.584  1.00  0.75           C  
ATOM   1616  CG1 VAL A  96      -9.770 -13.925  20.068  1.00  0.75           C  
ATOM   1617  CG2 VAL A  96      -8.728 -15.324  18.272  1.00  0.75           C  
ATOM   1618  H   VAL A  96     -10.284 -13.857  16.020  1.00  0.75           H  
ATOM   1619  HA  VAL A  96     -11.401 -15.330  18.344  1.00  0.75           H  
ATOM   1620  HB  VAL A  96      -9.200 -13.243  18.174  1.00  0.75           H  
ATOM   1621 1HG1 VAL A  96      -8.787 -13.734  20.498  1.00  0.75           H  
ATOM   1622 2HG1 VAL A  96     -10.415 -13.064  20.244  1.00  0.75           H  
ATOM   1623 3HG1 VAL A  96     -10.206 -14.808  20.529  1.00  0.75           H  
ATOM   1624 1HG2 VAL A  96      -7.750 -15.160  18.707  1.00  0.75           H  
ATOM   1625 2HG2 VAL A  96      -9.162 -16.232  18.689  1.00  0.75           H  
ATOM   1626 3HG2 VAL A  96      -8.632 -15.430  17.187  1.00  0.75           H  
ATOM   1627  N   HIS A  97     -11.777 -12.107  17.739  1.00  0.76           N  
ATOM   1628  CA  HIS A  97     -12.581 -10.963  18.130  1.00  0.76           C  
ATOM   1629  C   HIS A  97     -13.777 -10.730  17.207  1.00  0.76           C  
ATOM   1630  O   HIS A  97     -14.698  -9.990  17.555  1.00  0.76           O  
ATOM   1631  CB  HIS A  97     -11.699  -9.726  18.134  1.00  0.76           C  
ATOM   1632  CG  HIS A  97     -10.554  -9.853  19.061  1.00  0.76           C  
ATOM   1633  ND1 HIS A  97     -10.698  -9.885  20.432  1.00  0.76           N  
ATOM   1634  CD2 HIS A  97      -9.235  -9.972  18.817  1.00  0.76           C  
ATOM   1635  CE1 HIS A  97      -9.509 -10.021  20.989  1.00  0.76           C  
ATOM   1636  NE2 HIS A  97      -8.604 -10.078  20.029  1.00  0.76           N  
ATOM   1637  H   HIS A  97     -11.033 -12.005  17.050  1.00  0.76           H  
ATOM   1638  HA  HIS A  97     -12.964 -11.115  19.137  1.00  0.76           H  
ATOM   1639 1HB  HIS A  97     -11.327  -9.537  17.132  1.00  0.76           H  
ATOM   1640 2HB  HIS A  97     -12.286  -8.873  18.445  1.00  0.76           H  
ATOM   1641  HD1 HIS A  97     -11.561  -9.825  20.942  1.00  0.76           H  
ATOM   1642  HD2 HIS A  97      -8.662  -9.998  17.899  1.00  0.76           H  
ATOM   1643  HE1 HIS A  97      -9.406 -10.070  22.073  1.00  0.76           H  
ATOM   1644  N   LYS A  98     -13.764 -11.364  16.038  1.00  0.77           N  
ATOM   1645  CA  LYS A  98     -14.818 -11.222  15.036  1.00  0.77           C  
ATOM   1646  C   LYS A  98     -15.160  -9.768  14.695  1.00  0.77           C  
ATOM   1647  O   LYS A  98     -16.331  -9.379  14.688  1.00  0.77           O  
ATOM   1648  CB  LYS A  98     -16.057 -12.009  15.455  1.00  0.77           C  
ATOM   1649  CG  LYS A  98     -15.818 -13.520  15.525  1.00  0.77           C  
ATOM   1650  CD  LYS A  98     -17.106 -14.274  15.819  1.00  0.77           C  
ATOM   1651  CE  LYS A  98     -16.922 -15.791  15.685  1.00  0.77           C  
ATOM   1652  NZ  LYS A  98     -16.006 -16.354  16.727  1.00  0.77           N  
ATOM   1653  H   LYS A  98     -12.977 -11.957  15.819  1.00  0.77           H  
ATOM   1654  HA  LYS A  98     -14.449 -11.680  14.116  1.00  0.77           H  
ATOM   1655 1HB  LYS A  98     -16.382 -11.679  16.440  1.00  0.77           H  
ATOM   1656 2HB  LYS A  98     -16.860 -11.818  14.776  1.00  0.77           H  
ATOM   1657 1HG  LYS A  98     -15.410 -13.861  14.567  1.00  0.77           H  
ATOM   1658 2HG  LYS A  98     -15.084 -13.738  16.303  1.00  0.77           H  
ATOM   1659 1HD  LYS A  98     -17.441 -14.042  16.830  1.00  0.77           H  
ATOM   1660 2HD  LYS A  98     -17.875 -13.951  15.115  1.00  0.77           H  
ATOM   1661 1HE  LYS A  98     -17.896 -16.270  15.777  1.00  0.77           H  
ATOM   1662 2HE  LYS A  98     -16.512 -16.012  14.697  1.00  0.77           H  
ATOM   1663 1HZ  LYS A  98     -15.920 -17.353  16.598  1.00  0.77           H  
ATOM   1664 2HZ  LYS A  98     -15.085 -15.926  16.640  1.00  0.77           H  
ATOM   1665 3HZ  LYS A  98     -16.376 -16.166  17.646  1.00  0.77           H  
ATOM   1666  N   ILE A  99     -14.125  -8.978  14.411  1.00  0.77           N  
ATOM   1667  CA  ILE A  99     -14.255  -7.566  14.069  1.00  0.77           C  
ATOM   1668  C   ILE A  99     -14.249  -7.307  12.547  1.00  0.77           C  
ATOM   1669  O   ILE A  99     -13.240  -7.555  11.890  1.00  0.77           O  
ATOM   1670  CB  ILE A  99     -13.099  -6.775  14.712  1.00  0.77           C  
ATOM   1671  CG1 ILE A  99     -13.176  -6.887  16.229  1.00  0.77           C  
ATOM   1672  CG2 ILE A  99     -13.110  -5.354  14.263  1.00  0.77           C  
ATOM   1673  CD1 ILE A  99     -11.972  -6.320  16.954  1.00  0.77           C  
ATOM   1674  H   ILE A  99     -13.206  -9.408  14.432  1.00  0.77           H  
ATOM   1675  HA  ILE A  99     -15.159  -7.200  14.532  1.00  0.77           H  
ATOM   1676  HB  ILE A  99     -12.153  -7.230  14.411  1.00  0.77           H  
ATOM   1677 1HG1 ILE A  99     -14.059  -6.357  16.567  1.00  0.77           H  
ATOM   1678 2HG1 ILE A  99     -13.289  -7.927  16.489  1.00  0.77           H  
ATOM   1679 1HG2 ILE A  99     -12.278  -4.815  14.712  1.00  0.77           H  
ATOM   1680 2HG2 ILE A  99     -13.021  -5.316  13.178  1.00  0.77           H  
ATOM   1681 3HG2 ILE A  99     -14.052  -4.899  14.568  1.00  0.77           H  
ATOM   1682 1HD1 ILE A  99     -12.109  -6.431  18.032  1.00  0.77           H  
ATOM   1683 2HD1 ILE A  99     -11.077  -6.856  16.644  1.00  0.77           H  
ATOM   1684 3HD1 ILE A  99     -11.868  -5.263  16.712  1.00  0.77           H  
ATOM   1685  N   PRO A 100     -15.359  -6.806  11.955  1.00  0.76           N  
ATOM   1686  CA  PRO A 100     -15.498  -6.478  10.548  1.00  0.76           C  
ATOM   1687  C   PRO A 100     -14.468  -5.429  10.169  1.00  0.76           C  
ATOM   1688  O   PRO A 100     -14.147  -4.565  10.981  1.00  0.76           O  
ATOM   1689  CB  PRO A 100     -16.923  -5.911  10.462  1.00  0.76           C  
ATOM   1690  CG  PRO A 100     -17.639  -6.506  11.628  1.00  0.76           C  
ATOM   1691  CD  PRO A 100     -16.600  -6.610  12.717  1.00  0.76           C  
ATOM   1692  HA  PRO A 100     -15.385  -7.406   9.971  1.00  0.76           H  
ATOM   1693 1HB  PRO A 100     -16.894  -4.811  10.503  1.00  0.76           H  
ATOM   1694 2HB  PRO A 100     -17.390  -6.187   9.506  1.00  0.76           H  
ATOM   1695 1HG  PRO A 100     -18.490  -5.870  11.916  1.00  0.76           H  
ATOM   1696 2HG  PRO A 100     -18.056  -7.487  11.353  1.00  0.76           H  
ATOM   1697 1HD  PRO A 100     -16.549  -5.687  13.311  1.00  0.76           H  
ATOM   1698 2HD  PRO A 100     -16.864  -7.488  13.306  1.00  0.76           H  
ATOM   1699  N   PRO A 101     -14.027  -5.372   8.916  1.00  0.74           N  
ATOM   1700  CA  PRO A 101     -13.064  -4.406   8.440  1.00  0.74           C  
ATOM   1701  C   PRO A 101     -13.559  -2.970   8.549  1.00  0.74           C  
ATOM   1702  O   PRO A 101     -12.756  -2.054   8.693  1.00  0.74           O  
ATOM   1703  CB  PRO A 101     -12.850  -4.837   6.999  1.00  0.74           C  
ATOM   1704  CG  PRO A 101     -14.107  -5.609   6.624  1.00  0.74           C  
ATOM   1705  CD  PRO A 101     -14.543  -6.290   7.896  1.00  0.74           C  
ATOM   1706  HA  PRO A 101     -12.143  -4.530   9.017  1.00  0.74           H  
ATOM   1707 1HB  PRO A 101     -12.697  -3.949   6.384  1.00  0.74           H  
ATOM   1708 2HB  PRO A 101     -11.931  -5.437   6.923  1.00  0.74           H  
ATOM   1709 1HG  PRO A 101     -14.866  -4.917   6.228  1.00  0.74           H  
ATOM   1710 2HG  PRO A 101     -13.884  -6.326   5.820  1.00  0.74           H  
ATOM   1711 1HD  PRO A 101     -15.635  -6.335   7.909  1.00  0.74           H  
ATOM   1712 2HD  PRO A 101     -14.085  -7.281   7.997  1.00  0.74           H  
ATOM   1713  N   LYS A 102     -14.877  -2.768   8.604  1.00  0.71           N  
ATOM   1714  CA  LYS A 102     -15.422  -1.413   8.720  1.00  0.71           C  
ATOM   1715  C   LYS A 102     -14.963  -0.778  10.030  1.00  0.71           C  
ATOM   1716  O   LYS A 102     -14.791   0.438  10.134  1.00  0.71           O  
ATOM   1717  CB  LYS A 102     -16.944  -1.437   8.650  1.00  0.71           C  
ATOM   1718  CG  LYS A 102     -17.503  -1.896   7.300  1.00  0.71           C  
ATOM   1719  CD  LYS A 102     -17.088  -0.956   6.167  1.00  0.71           C  
ATOM   1720  CE  LYS A 102     -17.830   0.379   6.215  1.00  0.71           C  
ATOM   1721  NZ  LYS A 102     -17.426   1.267   5.084  1.00  0.71           N  
ATOM   1722  H   LYS A 102     -15.513  -3.545   8.517  1.00  0.71           H  
ATOM   1723  HA  LYS A 102     -15.039  -0.807   7.896  1.00  0.71           H  
ATOM   1724 1HB  LYS A 102     -17.331  -2.100   9.427  1.00  0.71           H  
ATOM   1725 2HB  LYS A 102     -17.330  -0.435   8.855  1.00  0.71           H  
ATOM   1726 1HG  LYS A 102     -17.129  -2.898   7.081  1.00  0.71           H  
ATOM   1727 2HG  LYS A 102     -18.591  -1.935   7.349  1.00  0.71           H  
ATOM   1728 1HD  LYS A 102     -16.014  -0.757   6.231  1.00  0.71           H  
ATOM   1729 2HD  LYS A 102     -17.289  -1.431   5.208  1.00  0.71           H  
ATOM   1730 1HE  LYS A 102     -18.902   0.198   6.159  1.00  0.71           H  
ATOM   1731 2HE  LYS A 102     -17.602   0.884   7.156  1.00  0.71           H  
ATOM   1732 1HZ  LYS A 102     -17.914   2.142   5.137  1.00  0.71           H  
ATOM   1733 2HZ  LYS A 102     -16.408   1.435   5.167  1.00  0.71           H  
ATOM   1734 3HZ  LYS A 102     -17.623   0.822   4.205  1.00  0.71           H  
ATOM   1735  N   ASP A 103     -14.757  -1.608  11.046  1.00  0.68           N  
ATOM   1736  CA  ASP A 103     -14.325  -1.119  12.336  1.00  0.68           C  
ATOM   1737  C   ASP A 103     -12.873  -0.654  12.277  1.00  0.68           C  
ATOM   1738  O   ASP A 103     -12.426   0.127  13.118  1.00  0.68           O  
ATOM   1739  CB  ASP A 103     -14.502  -2.189  13.389  1.00  0.68           C  
ATOM   1740  CG  ASP A 103     -15.989  -2.454  13.783  1.00  0.68           C  
ATOM   1741  OD1 ASP A 103     -16.838  -1.657  13.454  1.00  0.68           O  
ATOM   1742  OD2 ASP A 103     -16.259  -3.470  14.430  1.00  0.68           O  
ATOM   1743  H   ASP A 103     -14.850  -2.615  10.920  1.00  0.68           H  
ATOM   1744  HA  ASP A 103     -14.944  -0.269  12.607  1.00  0.68           H  
ATOM   1745 1HB  ASP A 103     -14.084  -3.101  12.999  1.00  0.68           H  
ATOM   1746 2HB  ASP A 103     -13.932  -1.918  14.261  1.00  0.68           H  
ATOM   1747  N   LEU A 104     -12.126  -1.142  11.284  1.00  0.65           N  
ATOM   1748  CA  LEU A 104     -10.727  -0.801  11.162  1.00  0.65           C  
ATOM   1749  C   LEU A 104     -10.699   0.532  10.454  1.00  0.65           C  
ATOM   1750  O   LEU A 104      -9.855   1.386  10.737  1.00  0.65           O  
ATOM   1751  CB  LEU A 104     -10.000  -1.848  10.331  1.00  0.65           C  
ATOM   1752  CG  LEU A 104     -10.068  -3.263  10.871  1.00  0.65           C  
ATOM   1753  CD1 LEU A 104      -9.398  -4.178   9.886  1.00  0.65           C  
ATOM   1754  CD2 LEU A 104      -9.431  -3.337  12.236  1.00  0.65           C  
ATOM   1755  H   LEU A 104     -12.533  -1.742  10.575  1.00  0.65           H  
ATOM   1756  HA  LEU A 104     -10.276  -0.707  12.146  1.00  0.65           H  
ATOM   1757 1HB  LEU A 104     -10.399  -1.844   9.321  1.00  0.65           H  
ATOM   1758 2HB  LEU A 104      -8.952  -1.571  10.283  1.00  0.65           H  
ATOM   1759  HG  LEU A 104     -11.115  -3.566  10.958  1.00  0.65           H  
ATOM   1760 1HD1 LEU A 104      -9.463  -5.199  10.255  1.00  0.65           H  
ATOM   1761 2HD1 LEU A 104      -9.887  -4.108   8.916  1.00  0.65           H  
ATOM   1762 3HD1 LEU A 104      -8.365  -3.888   9.782  1.00  0.65           H  
ATOM   1763 1HD2 LEU A 104      -9.505  -4.359  12.603  1.00  0.65           H  
ATOM   1764 2HD2 LEU A 104      -8.383  -3.045  12.172  1.00  0.65           H  
ATOM   1765 3HD2 LEU A 104      -9.957  -2.668  12.917  1.00  0.65           H  
ATOM   1766  N   GLU A 105     -11.663   0.721   9.539  1.00  0.63           N  
ATOM   1767  CA  GLU A 105     -11.775   1.990   8.835  1.00  0.63           C  
ATOM   1768  C   GLU A 105     -12.113   3.066   9.869  1.00  0.63           C  
ATOM   1769  O   GLU A 105     -11.543   4.153   9.842  1.00  0.63           O  
ATOM   1770  CB  GLU A 105     -12.841   1.941   7.723  1.00  0.63           C  
ATOM   1771  CG  GLU A 105     -12.521   1.041   6.489  1.00  0.63           C  
ATOM   1772  CD  GLU A 105     -13.677   1.033   5.455  1.00  0.63           C  
ATOM   1773  OE1 GLU A 105     -14.686   1.655   5.738  1.00  0.63           O  
ATOM   1774  OE2 GLU A 105     -13.566   0.404   4.404  1.00  0.63           O  
ATOM   1775  H   GLU A 105     -12.299  -0.049   9.329  1.00  0.63           H  
ATOM   1776  HA  GLU A 105     -10.820   2.248   8.388  1.00  0.63           H  
ATOM   1777 1HB  GLU A 105     -13.780   1.594   8.141  1.00  0.63           H  
ATOM   1778 2HB  GLU A 105     -13.012   2.952   7.354  1.00  0.63           H  
ATOM   1779 1HG  GLU A 105     -11.608   1.394   6.010  1.00  0.63           H  
ATOM   1780 2HG  GLU A 105     -12.349   0.023   6.844  1.00  0.63           H  
ATOM   1781  N   TYR A 106     -12.978   2.731  10.838  1.00  0.61           N  
ATOM   1782  CA  TYR A 106     -13.331   3.695  11.879  1.00  0.61           C  
ATOM   1783  C   TYR A 106     -12.103   4.069  12.707  1.00  0.61           C  
ATOM   1784  O   TYR A 106     -11.890   5.250  13.010  1.00  0.61           O  
ATOM   1785  CB  TYR A 106     -14.392   3.136  12.808  1.00  0.61           C  
ATOM   1786  CG  TYR A 106     -15.727   2.923  12.180  1.00  0.61           C  
ATOM   1787  CD1 TYR A 106     -16.609   2.033  12.759  1.00  0.61           C  
ATOM   1788  CD2 TYR A 106     -16.072   3.591  11.021  1.00  0.61           C  
ATOM   1789  CE1 TYR A 106     -17.835   1.811  12.190  1.00  0.61           C  
ATOM   1790  CE2 TYR A 106     -17.303   3.370  10.446  1.00  0.61           C  
ATOM   1791  CZ  TYR A 106     -18.185   2.482  11.029  1.00  0.61           C  
ATOM   1792  OH  TYR A 106     -19.418   2.258  10.461  1.00  0.61           O  
ATOM   1793  H   TYR A 106     -13.443   1.822  10.798  1.00  0.61           H  
ATOM   1794  HA  TYR A 106     -13.707   4.601  11.403  1.00  0.61           H  
ATOM   1795 1HB  TYR A 106     -14.054   2.184  13.212  1.00  0.61           H  
ATOM   1796 2HB  TYR A 106     -14.523   3.811  13.642  1.00  0.61           H  
ATOM   1797  HD1 TYR A 106     -16.331   1.502  13.671  1.00  0.61           H  
ATOM   1798  HD2 TYR A 106     -15.372   4.291  10.561  1.00  0.61           H  
ATOM   1799  HE1 TYR A 106     -18.526   1.106  12.651  1.00  0.61           H  
ATOM   1800  HE2 TYR A 106     -17.578   3.896   9.533  1.00  0.61           H  
ATOM   1801  HH  TYR A 106     -19.888   1.599  10.980  1.00  0.61           H  
ATOM   1802  N   ILE A 107     -11.258   3.074  13.022  1.00  0.59           N  
ATOM   1803  CA  ILE A 107     -10.039   3.365  13.766  1.00  0.59           C  
ATOM   1804  C   ILE A 107      -9.154   4.271  12.938  1.00  0.59           C  
ATOM   1805  O   ILE A 107      -8.639   5.262  13.455  1.00  0.59           O  
ATOM   1806  CB  ILE A 107      -9.245   2.097  14.139  1.00  0.59           C  
ATOM   1807  CG1 ILE A 107     -10.016   1.272  15.172  1.00  0.59           C  
ATOM   1808  CG2 ILE A 107      -7.872   2.516  14.707  1.00  0.59           C  
ATOM   1809  CD1 ILE A 107      -9.485  -0.118  15.385  1.00  0.59           C  
ATOM   1810  H   ILE A 107     -11.493   2.109  12.783  1.00  0.59           H  
ATOM   1811  HA  ILE A 107     -10.292   3.885  14.680  1.00  0.59           H  
ATOM   1812  HB  ILE A 107      -9.105   1.476  13.255  1.00  0.59           H  
ATOM   1813 1HG1 ILE A 107      -9.954   1.775  16.106  1.00  0.59           H  
ATOM   1814 2HG1 ILE A 107     -11.061   1.212  14.873  1.00  0.59           H  
ATOM   1815 1HG2 ILE A 107      -7.300   1.628  14.969  1.00  0.59           H  
ATOM   1816 2HG2 ILE A 107      -7.330   3.086  13.955  1.00  0.59           H  
ATOM   1817 3HG2 ILE A 107      -8.015   3.133  15.597  1.00  0.59           H  
ATOM   1818 1HD1 ILE A 107     -10.083  -0.619  16.143  1.00  0.59           H  
ATOM   1819 2HD1 ILE A 107      -9.545  -0.673  14.452  1.00  0.59           H  
ATOM   1820 3HD1 ILE A 107      -8.449  -0.066  15.713  1.00  0.59           H  
ATOM   1821  N   ALA A 108      -8.984   3.954  11.655  1.00  0.58           N  
ATOM   1822  CA  ALA A 108      -8.147   4.773  10.795  1.00  0.58           C  
ATOM   1823  C   ALA A 108      -8.647   6.202  10.714  1.00  0.58           C  
ATOM   1824  O   ALA A 108      -7.849   7.143  10.763  1.00  0.58           O  
ATOM   1825  CB  ALA A 108      -8.091   4.186   9.414  1.00  0.58           C  
ATOM   1826  H   ALA A 108      -9.433   3.120  11.277  1.00  0.58           H  
ATOM   1827  HA  ALA A 108      -7.156   4.792  11.217  1.00  0.58           H  
ATOM   1828 1HB  ALA A 108      -7.449   4.788   8.784  1.00  0.58           H  
ATOM   1829 2HB  ALA A 108      -7.701   3.175   9.476  1.00  0.58           H  
ATOM   1830 3HB  ALA A 108      -9.091   4.164   8.987  1.00  0.58           H  
ATOM   1831  N   ASP A 109      -9.968   6.390  10.634  1.00  0.57           N  
ATOM   1832  CA  ASP A 109     -10.462   7.752  10.577  1.00  0.57           C  
ATOM   1833  C   ASP A 109     -10.098   8.465  11.867  1.00  0.57           C  
ATOM   1834  O   ASP A 109      -9.643   9.608  11.841  1.00  0.57           O  
ATOM   1835  CB  ASP A 109     -11.983   7.799  10.371  1.00  0.57           C  
ATOM   1836  CG  ASP A 109     -12.467   7.410   8.950  1.00  0.57           C  
ATOM   1837  OD1 ASP A 109     -11.652   7.316   8.047  1.00  0.57           O  
ATOM   1838  OD2 ASP A 109     -13.658   7.258   8.781  1.00  0.57           O  
ATOM   1839  H   ASP A 109     -10.605   5.595  10.583  1.00  0.57           H  
ATOM   1840  HA  ASP A 109      -9.980   8.268   9.749  1.00  0.57           H  
ATOM   1841 1HB  ASP A 109     -12.451   7.116  11.088  1.00  0.57           H  
ATOM   1842 2HB  ASP A 109     -12.343   8.802  10.602  1.00  0.57           H  
ATOM   1843  N   ALA A 110     -10.247   7.771  13.001  1.00  0.57           N  
ATOM   1844  CA  ALA A 110      -9.917   8.362  14.287  1.00  0.57           C  
ATOM   1845  C   ALA A 110      -8.433   8.723  14.359  1.00  0.57           C  
ATOM   1846  O   ALA A 110      -8.070   9.784  14.865  1.00  0.57           O  
ATOM   1847  CB  ALA A 110     -10.298   7.415  15.409  1.00  0.57           C  
ATOM   1848  H   ALA A 110     -10.627   6.823  12.969  1.00  0.57           H  
ATOM   1849  HA  ALA A 110     -10.493   9.281  14.392  1.00  0.57           H  
ATOM   1850 1HB  ALA A 110     -10.078   7.877  16.375  1.00  0.57           H  
ATOM   1851 2HB  ALA A 110     -11.363   7.193  15.347  1.00  0.57           H  
ATOM   1852 3HB  ALA A 110      -9.738   6.493  15.318  1.00  0.57           H  
ATOM   1853  N   LEU A 111      -7.563   7.889  13.780  1.00  0.56           N  
ATOM   1854  CA  LEU A 111      -6.137   8.190  13.829  1.00  0.56           C  
ATOM   1855  C   LEU A 111      -5.873   9.496  13.083  1.00  0.56           C  
ATOM   1856  O   LEU A 111      -5.122  10.360  13.549  1.00  0.56           O  
ATOM   1857  CB  LEU A 111      -5.331   7.108  13.103  1.00  0.56           C  
ATOM   1858  CG  LEU A 111      -5.303   5.674  13.681  1.00  0.56           C  
ATOM   1859  CD1 LEU A 111      -4.604   4.768  12.705  1.00  0.56           C  
ATOM   1860  CD2 LEU A 111      -4.629   5.639  14.969  1.00  0.56           C  
ATOM   1861  H   LEU A 111      -7.900   7.020  13.365  1.00  0.56           H  
ATOM   1862  HA  LEU A 111      -5.820   8.288  14.863  1.00  0.56           H  
ATOM   1863 1HB  LEU A 111      -5.718   7.027  12.091  1.00  0.56           H  
ATOM   1864 2HB  LEU A 111      -4.320   7.457  13.027  1.00  0.56           H  
ATOM   1865  HG  LEU A 111      -6.308   5.334  13.809  1.00  0.56           H  
ATOM   1866 1HD1 LEU A 111      -4.598   3.752  13.094  1.00  0.56           H  
ATOM   1867 2HD1 LEU A 111      -5.095   4.780  11.757  1.00  0.56           H  
ATOM   1868 3HD1 LEU A 111      -3.598   5.116  12.573  1.00  0.56           H  
ATOM   1869 1HD2 LEU A 111      -4.642   4.622  15.365  1.00  0.56           H  
ATOM   1870 2HD2 LEU A 111      -3.623   5.959  14.872  1.00  0.56           H  
ATOM   1871 3HD2 LEU A 111      -5.151   6.288  15.611  1.00  0.56           H  
ATOM   1872  N   LEU A 112      -6.527   9.652  11.927  1.00  0.56           N  
ATOM   1873  CA  LEU A 112      -6.349  10.837  11.098  1.00  0.56           C  
ATOM   1874  C   LEU A 112      -6.907  12.082  11.769  1.00  0.56           C  
ATOM   1875  O   LEU A 112      -6.255  13.128  11.782  1.00  0.56           O  
ATOM   1876  CB  LEU A 112      -7.020  10.600   9.741  1.00  0.56           C  
ATOM   1877  CG  LEU A 112      -6.326   9.528   8.836  1.00  0.56           C  
ATOM   1878  CD1 LEU A 112      -7.199   9.195   7.658  1.00  0.56           C  
ATOM   1879  CD2 LEU A 112      -5.009  10.051   8.329  1.00  0.56           C  
ATOM   1880  H   LEU A 112      -7.143   8.901  11.602  1.00  0.56           H  
ATOM   1881  HA  LEU A 112      -5.293  10.987  10.935  1.00  0.56           H  
ATOM   1882 1HB  LEU A 112      -8.037  10.255   9.924  1.00  0.56           H  
ATOM   1883 2HB  LEU A 112      -7.074  11.531   9.200  1.00  0.56           H  
ATOM   1884  HG  LEU A 112      -6.167   8.619   9.418  1.00  0.56           H  
ATOM   1885 1HD1 LEU A 112      -6.710   8.442   7.046  1.00  0.56           H  
ATOM   1886 2HD1 LEU A 112      -8.150   8.805   8.023  1.00  0.56           H  
ATOM   1887 3HD1 LEU A 112      -7.371  10.091   7.065  1.00  0.56           H  
ATOM   1888 1HD2 LEU A 112      -4.563   9.282   7.712  1.00  0.56           H  
ATOM   1889 2HD2 LEU A 112      -5.167  10.948   7.733  1.00  0.56           H  
ATOM   1890 3HD2 LEU A 112      -4.363  10.278   9.155  1.00  0.56           H  
ATOM   1891  N   GLU A 113      -8.074  11.951  12.402  1.00  0.56           N  
ATOM   1892  CA  GLU A 113      -8.693  13.077  13.090  1.00  0.56           C  
ATOM   1893  C   GLU A 113      -7.831  13.560  14.247  1.00  0.56           C  
ATOM   1894  O   GLU A 113      -7.687  14.770  14.457  1.00  0.56           O  
ATOM   1895  CB  GLU A 113     -10.081  12.681  13.595  1.00  0.56           C  
ATOM   1896  CG  GLU A 113     -11.155  12.523  12.498  1.00  0.56           C  
ATOM   1897  CD  GLU A 113     -12.433  11.869  13.002  1.00  0.56           C  
ATOM   1898  OE1 GLU A 113     -12.365  11.154  13.973  1.00  0.56           O  
ATOM   1899  OE2 GLU A 113     -13.484  12.088  12.429  1.00  0.56           O  
ATOM   1900  H   GLU A 113      -8.562  11.056  12.365  1.00  0.56           H  
ATOM   1901  HA  GLU A 113      -8.801  13.895  12.381  1.00  0.56           H  
ATOM   1902 1HB  GLU A 113     -10.004  11.731  14.117  1.00  0.56           H  
ATOM   1903 2HB  GLU A 113     -10.429  13.424  14.307  1.00  0.56           H  
ATOM   1904 1HG  GLU A 113     -11.398  13.509  12.104  1.00  0.56           H  
ATOM   1905 2HG  GLU A 113     -10.743  11.931  11.683  1.00  0.56           H  
ATOM   1906  N   VAL A 114      -7.216  12.627  14.972  1.00  0.57           N  
ATOM   1907  CA  VAL A 114      -6.384  13.019  16.092  1.00  0.57           C  
ATOM   1908  C   VAL A 114      -5.116  13.710  15.591  1.00  0.57           C  
ATOM   1909  O   VAL A 114      -4.727  14.741  16.143  1.00  0.57           O  
ATOM   1910  CB  VAL A 114      -6.025  11.833  16.986  1.00  0.57           C  
ATOM   1911  CG1 VAL A 114      -5.075  12.287  18.037  1.00  0.57           C  
ATOM   1912  CG2 VAL A 114      -7.229  11.300  17.663  1.00  0.57           C  
ATOM   1913  H   VAL A 114      -7.369  11.637  14.767  1.00  0.57           H  
ATOM   1914  HA  VAL A 114      -6.945  13.731  16.698  1.00  0.57           H  
ATOM   1915  HB  VAL A 114      -5.549  11.055  16.380  1.00  0.57           H  
ATOM   1916 1HG1 VAL A 114      -4.806  11.444  18.680  1.00  0.57           H  
ATOM   1917 2HG1 VAL A 114      -4.193  12.701  17.578  1.00  0.57           H  
ATOM   1918 3HG1 VAL A 114      -5.562  13.056  18.628  1.00  0.57           H  
ATOM   1919 1HG2 VAL A 114      -6.923  10.497  18.289  1.00  0.57           H  
ATOM   1920 2HG2 VAL A 114      -7.664  12.083  18.270  1.00  0.57           H  
ATOM   1921 3HG2 VAL A 114      -7.949  10.956  16.941  1.00  0.57           H  
ATOM   1922  N   MET A 115      -4.481  13.175  14.532  1.00  0.58           N  
ATOM   1923  CA  MET A 115      -3.284  13.819  13.984  1.00  0.58           C  
ATOM   1924  C   MET A 115      -3.612  15.207  13.446  1.00  0.58           C  
ATOM   1925  O   MET A 115      -2.825  16.137  13.610  1.00  0.58           O  
ATOM   1926  CB  MET A 115      -2.660  12.964  12.878  1.00  0.58           C  
ATOM   1927  CG  MET A 115      -1.985  11.717  13.371  1.00  0.58           C  
ATOM   1928  SD  MET A 115      -1.090  10.804  12.132  1.00  0.58           S  
ATOM   1929  CE  MET A 115      -2.484  10.107  11.329  1.00  0.58           C  
ATOM   1930  H   MET A 115      -4.826  12.309  14.110  1.00  0.58           H  
ATOM   1931  HA  MET A 115      -2.558  13.935  14.787  1.00  0.58           H  
ATOM   1932 1HB  MET A 115      -3.445  12.664  12.180  1.00  0.58           H  
ATOM   1933 2HB  MET A 115      -1.932  13.556  12.325  1.00  0.58           H  
ATOM   1934 1HG  MET A 115      -1.310  11.950  14.191  1.00  0.58           H  
ATOM   1935 2HG  MET A 115      -2.759  11.099  13.722  1.00  0.58           H  
ATOM   1936 1HE  MET A 115      -2.167   9.490  10.498  1.00  0.58           H  
ATOM   1937 2HE  MET A 115      -3.052   9.507  12.036  1.00  0.58           H  
ATOM   1938 3HE  MET A 115      -3.094  10.910  10.971  1.00  0.58           H  
ATOM   1939  N   LYS A 116      -4.794  15.379  12.853  1.00  0.60           N  
ATOM   1940  CA  LYS A 116      -5.186  16.693  12.362  1.00  0.60           C  
ATOM   1941  C   LYS A 116      -5.264  17.686  13.514  1.00  0.60           C  
ATOM   1942  O   LYS A 116      -4.765  18.809  13.426  1.00  0.60           O  
ATOM   1943  CB  LYS A 116      -6.541  16.631  11.657  1.00  0.60           C  
ATOM   1944  CG  LYS A 116      -6.990  17.956  11.038  1.00  0.60           C  
ATOM   1945  CD  LYS A 116      -8.296  17.792  10.267  1.00  0.60           C  
ATOM   1946  CE  LYS A 116      -8.844  19.138   9.788  1.00  0.60           C  
ATOM   1947  NZ  LYS A 116      -7.949  19.786   8.781  1.00  0.60           N  
ATOM   1948  H   LYS A 116      -5.416  14.585  12.706  1.00  0.60           H  
ATOM   1949  HA  LYS A 116      -4.431  17.047  11.666  1.00  0.60           H  
ATOM   1950 1HB  LYS A 116      -6.533  15.859  10.908  1.00  0.60           H  
ATOM   1951 2HB  LYS A 116      -7.299  16.345  12.384  1.00  0.60           H  
ATOM   1952 1HG  LYS A 116      -7.133  18.691  11.832  1.00  0.60           H  
ATOM   1953 2HG  LYS A 116      -6.218  18.321  10.362  1.00  0.60           H  
ATOM   1954 1HD  LYS A 116      -8.124  17.148   9.404  1.00  0.60           H  
ATOM   1955 2HD  LYS A 116      -9.034  17.314  10.912  1.00  0.60           H  
ATOM   1956 1HE  LYS A 116      -9.824  18.981   9.341  1.00  0.60           H  
ATOM   1957 2HE  LYS A 116      -8.950  19.803  10.645  1.00  0.60           H  
ATOM   1958 1HZ  LYS A 116      -8.350  20.669   8.494  1.00  0.60           H  
ATOM   1959 2HZ  LYS A 116      -7.038  19.948   9.189  1.00  0.60           H  
ATOM   1960 3HZ  LYS A 116      -7.849  19.187   7.976  1.00  0.60           H  
ATOM   1961  N   GLU A 117      -5.910  17.274  14.608  1.00  0.62           N  
ATOM   1962  CA  GLU A 117      -6.045  18.131  15.779  1.00  0.62           C  
ATOM   1963  C   GLU A 117      -4.705  18.434  16.462  1.00  0.62           C  
ATOM   1964  O   GLU A 117      -4.442  19.577  16.844  1.00  0.62           O  
ATOM   1965  CB  GLU A 117      -7.019  17.505  16.791  1.00  0.62           C  
ATOM   1966  CG  GLU A 117      -7.255  18.366  18.051  1.00  0.62           C  
ATOM   1967  CD  GLU A 117      -8.318  17.815  19.004  1.00  0.62           C  
ATOM   1968  OE1 GLU A 117      -9.420  17.533  18.565  1.00  0.62           O  
ATOM   1969  OE2 GLU A 117      -8.014  17.656  20.163  1.00  0.62           O  
ATOM   1970  H   GLU A 117      -6.329  16.342  14.623  1.00  0.62           H  
ATOM   1971  HA  GLU A 117      -6.468  19.078  15.449  1.00  0.62           H  
ATOM   1972 1HB  GLU A 117      -7.981  17.326  16.309  1.00  0.62           H  
ATOM   1973 2HB  GLU A 117      -6.632  16.534  17.111  1.00  0.62           H  
ATOM   1974 1HG  GLU A 117      -6.311  18.446  18.591  1.00  0.62           H  
ATOM   1975 2HG  GLU A 117      -7.545  19.367  17.736  1.00  0.62           H  
ATOM   1976  N   LYS A 118      -3.862  17.411  16.639  1.00  0.65           N  
ATOM   1977  CA  LYS A 118      -2.594  17.596  17.341  1.00  0.65           C  
ATOM   1978  C   LYS A 118      -1.485  18.235  16.512  1.00  0.65           C  
ATOM   1979  O   LYS A 118      -0.706  19.034  17.040  1.00  0.65           O  
ATOM   1980  CB  LYS A 118      -2.090  16.272  17.905  1.00  0.65           C  
ATOM   1981  CG  LYS A 118      -2.930  15.723  19.050  1.00  0.65           C  
ATOM   1982  CD  LYS A 118      -2.311  14.472  19.635  1.00  0.65           C  
ATOM   1983  CE  LYS A 118      -3.175  13.867  20.757  1.00  0.65           C  
ATOM   1984  NZ  LYS A 118      -3.356  14.796  21.907  1.00  0.65           N  
ATOM   1985  H   LYS A 118      -4.124  16.483  16.309  1.00  0.65           H  
ATOM   1986  HA  LYS A 118      -2.783  18.259  18.184  1.00  0.65           H  
ATOM   1987 1HB  LYS A 118      -2.086  15.524  17.107  1.00  0.65           H  
ATOM   1988 2HB  LYS A 118      -1.063  16.389  18.249  1.00  0.65           H  
ATOM   1989 1HG  LYS A 118      -3.034  16.476  19.828  1.00  0.65           H  
ATOM   1990 2HG  LYS A 118      -3.926  15.478  18.670  1.00  0.65           H  
ATOM   1991 1HD  LYS A 118      -2.203  13.752  18.838  1.00  0.65           H  
ATOM   1992 2HD  LYS A 118      -1.322  14.703  20.028  1.00  0.65           H  
ATOM   1993 1HE  LYS A 118      -4.148  13.622  20.369  1.00  0.65           H  
ATOM   1994 2HE  LYS A 118      -2.701  12.955  21.119  1.00  0.65           H  
ATOM   1995 1HZ  LYS A 118      -3.951  14.325  22.618  1.00  0.65           H  
ATOM   1996 2HZ  LYS A 118      -2.470  15.028  22.312  1.00  0.65           H  
ATOM   1997 3HZ  LYS A 118      -3.821  15.631  21.599  1.00  0.65           H  
ATOM   1998  N   TYR A 119      -1.394  17.900  15.225  1.00  0.68           N  
ATOM   1999  CA  TYR A 119      -0.316  18.420  14.404  1.00  0.68           C  
ATOM   2000  C   TYR A 119      -0.827  19.060  13.095  1.00  0.68           C  
ATOM   2001  O   TYR A 119      -0.393  18.654  12.006  1.00  0.68           O  
ATOM   2002  CB  TYR A 119       0.640  17.267  14.076  1.00  0.68           C  
ATOM   2003  CG  TYR A 119       1.147  16.495  15.317  1.00  0.68           C  
ATOM   2004  CD1 TYR A 119       0.733  15.168  15.562  1.00  0.68           C  
ATOM   2005  CD2 TYR A 119       1.983  17.122  16.221  1.00  0.68           C  
ATOM   2006  CE1 TYR A 119       1.188  14.496  16.702  1.00  0.68           C  
ATOM   2007  CE2 TYR A 119       2.419  16.462  17.351  1.00  0.68           C  
ATOM   2008  CZ  TYR A 119       2.037  15.160  17.598  1.00  0.68           C  
ATOM   2009  OH  TYR A 119       2.504  14.533  18.746  1.00  0.68           O  
ATOM   2010  H   TYR A 119      -2.057  17.257  14.804  1.00  0.68           H  
ATOM   2011  HA  TYR A 119       0.236  19.166  14.971  1.00  0.68           H  
ATOM   2012 1HB  TYR A 119       0.130  16.556  13.417  1.00  0.68           H  
ATOM   2013 2HB  TYR A 119       1.504  17.652  13.535  1.00  0.68           H  
ATOM   2014  HD1 TYR A 119       0.063  14.666  14.859  1.00  0.68           H  
ATOM   2015  HD2 TYR A 119       2.295  18.152  16.043  1.00  0.68           H  
ATOM   2016  HE1 TYR A 119       0.880  13.471  16.895  1.00  0.68           H  
ATOM   2017  HE2 TYR A 119       3.075  16.974  18.054  1.00  0.68           H  
ATOM   2018  HH  TYR A 119       3.018  13.733  18.515  1.00  0.68           H  
ATOM   2019  N   PRO A 120      -1.638  20.141  13.164  1.00  0.71           N  
ATOM   2020  CA  PRO A 120      -2.286  20.810  12.043  1.00  0.71           C  
ATOM   2021  C   PRO A 120      -1.296  21.471  11.099  1.00  0.71           C  
ATOM   2022  O   PRO A 120      -1.610  21.736   9.942  1.00  0.71           O  
ATOM   2023  CB  PRO A 120      -3.155  21.869  12.734  1.00  0.71           C  
ATOM   2024  CG  PRO A 120      -2.474  22.120  14.055  1.00  0.71           C  
ATOM   2025  CD  PRO A 120      -1.925  20.784  14.463  1.00  0.71           C  
ATOM   2026  HA  PRO A 120      -2.915  20.080  11.508  1.00  0.71           H  
ATOM   2027 1HB  PRO A 120      -3.218  22.770  12.107  1.00  0.71           H  
ATOM   2028 2HB  PRO A 120      -4.180  21.483  12.857  1.00  0.71           H  
ATOM   2029 1HG  PRO A 120      -1.688  22.885  13.934  1.00  0.71           H  
ATOM   2030 2HG  PRO A 120      -3.196  22.515  14.785  1.00  0.71           H  
ATOM   2031 1HD  PRO A 120      -1.032  20.933  15.073  1.00  0.71           H  
ATOM   2032 2HD  PRO A 120      -2.717  20.240  14.992  1.00  0.71           H  
ATOM   2033  N   ASP A 121      -0.079  21.712  11.588  1.00  0.73           N  
ATOM   2034  CA  ASP A 121       0.957  22.359  10.798  1.00  0.73           C  
ATOM   2035  C   ASP A 121       1.676  21.374   9.879  1.00  0.73           C  
ATOM   2036  O   ASP A 121       2.430  21.780   8.993  1.00  0.73           O  
ATOM   2037  CB  ASP A 121       1.968  23.022  11.730  1.00  0.73           C  
ATOM   2038  CG  ASP A 121       1.382  24.195  12.512  1.00  0.73           C  
ATOM   2039  OD1 ASP A 121       0.432  24.792  12.059  1.00  0.73           O  
ATOM   2040  OD2 ASP A 121       1.885  24.471  13.570  1.00  0.73           O  
ATOM   2041  H   ASP A 121       0.131  21.466  12.542  1.00  0.73           H  
ATOM   2042  HA  ASP A 121       0.489  23.127  10.180  1.00  0.73           H  
ATOM   2043 1HB  ASP A 121       2.347  22.282  12.435  1.00  0.73           H  
ATOM   2044 2HB  ASP A 121       2.816  23.379  11.145  1.00  0.73           H  
ATOM   2045  N   LYS A 122       1.469  20.075  10.111  1.00  0.73           N  
ATOM   2046  CA  LYS A 122       2.108  19.041   9.307  1.00  0.73           C  
ATOM   2047  C   LYS A 122       1.049  18.312   8.498  1.00  0.73           C  
ATOM   2048  O   LYS A 122       1.274  17.890   7.355  1.00  0.73           O  
ATOM   2049  CB  LYS A 122       2.865  18.055  10.196  1.00  0.73           C  
ATOM   2050  CG  LYS A 122       3.972  18.690  11.048  1.00  0.73           C  
ATOM   2051  CD  LYS A 122       5.072  19.301  10.176  1.00  0.73           C  
ATOM   2052  CE  LYS A 122       6.205  19.881  11.015  1.00  0.73           C  
ATOM   2053  NZ  LYS A 122       7.265  20.510  10.165  1.00  0.73           N  
ATOM   2054  H   LYS A 122       0.832  19.785  10.848  1.00  0.73           H  
ATOM   2055  HA  LYS A 122       2.807  19.507   8.613  1.00  0.73           H  
ATOM   2056 1HB  LYS A 122       2.159  17.565  10.873  1.00  0.73           H  
ATOM   2057 2HB  LYS A 122       3.315  17.279   9.577  1.00  0.73           H  
ATOM   2058 1HG  LYS A 122       3.541  19.471  11.675  1.00  0.73           H  
ATOM   2059 2HG  LYS A 122       4.409  17.930  11.696  1.00  0.73           H  
ATOM   2060 1HD  LYS A 122       5.477  18.537   9.511  1.00  0.73           H  
ATOM   2061 2HD  LYS A 122       4.645  20.099   9.564  1.00  0.73           H  
ATOM   2062 1HE  LYS A 122       5.798  20.635  11.687  1.00  0.73           H  
ATOM   2063 2HE  LYS A 122       6.655  19.084  11.608  1.00  0.73           H  
ATOM   2064 1HZ  LYS A 122       7.995  20.885  10.753  1.00  0.73           H  
ATOM   2065 2HZ  LYS A 122       7.656  19.816   9.544  1.00  0.73           H  
ATOM   2066 3HZ  LYS A 122       6.856  21.257   9.619  1.00  0.73           H  
ATOM   2067  N   PHE A 123      -0.152  18.224   9.065  1.00  0.71           N  
ATOM   2068  CA  PHE A 123      -1.230  17.457   8.465  1.00  0.71           C  
ATOM   2069  C   PHE A 123      -1.983  18.271   7.409  1.00  0.71           C  
ATOM   2070  O   PHE A 123      -3.155  18.608   7.584  1.00  0.71           O  
ATOM   2071  CB  PHE A 123      -2.214  17.096   9.563  1.00  0.71           C  
ATOM   2072  CG  PHE A 123      -3.163  15.980   9.282  1.00  0.71           C  
ATOM   2073  CD1 PHE A 123      -2.807  14.659   9.501  1.00  0.71           C  
ATOM   2074  CD2 PHE A 123      -4.420  16.248   8.793  1.00  0.71           C  
ATOM   2075  CE1 PHE A 123      -3.717  13.651   9.259  1.00  0.71           C  
ATOM   2076  CE2 PHE A 123      -5.306  15.235   8.547  1.00  0.71           C  
ATOM   2077  CZ  PHE A 123      -4.951  13.942   8.787  1.00  0.71           C  
ATOM   2078  H   PHE A 123      -0.302  18.617   9.992  1.00  0.71           H  
ATOM   2079  HA  PHE A 123      -0.824  16.559   8.009  1.00  0.71           H  
ATOM   2080 1HB  PHE A 123      -1.657  16.842  10.469  1.00  0.71           H  
ATOM   2081 2HB  PHE A 123      -2.801  17.982   9.805  1.00  0.71           H  
ATOM   2082  HD1 PHE A 123      -1.815  14.425   9.887  1.00  0.71           H  
ATOM   2083  HD2 PHE A 123      -4.707  17.280   8.610  1.00  0.71           H  
ATOM   2084  HE1 PHE A 123      -3.460  12.625   9.447  1.00  0.71           H  
ATOM   2085  HE2 PHE A 123      -6.296  15.460   8.172  1.00  0.71           H  
ATOM   2086  HZ  PHE A 123      -5.655  13.150   8.602  1.00  0.71           H  
ATOM   2087  N   GLY A 124      -1.298  18.570   6.309  1.00  0.69           N  
ATOM   2088  CA  GLY A 124      -1.876  19.340   5.214  1.00  0.69           C  
ATOM   2089  C   GLY A 124      -2.483  18.400   4.188  1.00  0.69           C  
ATOM   2090  O   GLY A 124      -2.517  17.191   4.402  1.00  0.69           O  
ATOM   2091  H   GLY A 124      -0.327  18.264   6.280  1.00  0.69           H  
ATOM   2092 1HA  GLY A 124      -2.638  20.018   5.601  1.00  0.69           H  
ATOM   2093 2HA  GLY A 124      -1.101  19.949   4.748  1.00  0.69           H  
ATOM   2094  N   GLU A 125      -2.912  18.928   3.047  1.00  0.65           N  
ATOM   2095  CA  GLU A 125      -3.523  18.085   2.018  1.00  0.65           C  
ATOM   2096  C   GLU A 125      -2.699  16.841   1.601  1.00  0.65           C  
ATOM   2097  O   GLU A 125      -3.176  15.725   1.819  1.00  0.65           O  
ATOM   2098  CB  GLU A 125      -3.934  18.934   0.806  1.00  0.65           C  
ATOM   2099  CG  GLU A 125      -4.533  18.146  -0.341  1.00  0.65           C  
ATOM   2100  CD  GLU A 125      -4.939  19.016  -1.505  1.00  0.65           C  
ATOM   2101  OE1 GLU A 125      -4.751  20.207  -1.430  1.00  0.65           O  
ATOM   2102  OE2 GLU A 125      -5.435  18.486  -2.471  1.00  0.65           O  
ATOM   2103  H   GLU A 125      -2.850  19.927   2.907  1.00  0.65           H  
ATOM   2104  HA  GLU A 125      -4.454  17.702   2.438  1.00  0.65           H  
ATOM   2105 1HB  GLU A 125      -4.719  19.617   1.131  1.00  0.65           H  
ATOM   2106 2HB  GLU A 125      -3.137  19.557   0.448  1.00  0.65           H  
ATOM   2107 1HG  GLU A 125      -3.801  17.419  -0.689  1.00  0.65           H  
ATOM   2108 2HG  GLU A 125      -5.401  17.598   0.022  1.00  0.65           H  
ATOM   2109  N   PRO A 126      -1.477  16.951   1.016  1.00  0.62           N  
ATOM   2110  CA  PRO A 126      -0.684  15.809   0.591  1.00  0.62           C  
ATOM   2111  C   PRO A 126      -0.283  14.910   1.747  1.00  0.62           C  
ATOM   2112  O   PRO A 126      -0.065  13.710   1.564  1.00  0.62           O  
ATOM   2113  CB  PRO A 126       0.549  16.463  -0.045  1.00  0.62           C  
ATOM   2114  CG  PRO A 126       0.621  17.840   0.565  1.00  0.62           C  
ATOM   2115  CD  PRO A 126      -0.816  18.250   0.765  1.00  0.62           C  
ATOM   2116  HA  PRO A 126      -1.254  15.242  -0.161  1.00  0.62           H  
ATOM   2117 1HB  PRO A 126       1.443  15.862   0.177  1.00  0.62           H  
ATOM   2118 2HB  PRO A 126       0.442  16.486  -1.138  1.00  0.62           H  
ATOM   2119 1HG  PRO A 126       1.189  17.801   1.508  1.00  0.62           H  
ATOM   2120 2HG  PRO A 126       1.166  18.523  -0.104  1.00  0.62           H  
ATOM   2121 1HD  PRO A 126      -0.858  18.925   1.605  1.00  0.62           H  
ATOM   2122 2HD  PRO A 126      -1.189  18.700  -0.164  1.00  0.62           H  
ATOM   2123  N   THR A 127      -0.237  15.472   2.954  1.00  0.60           N  
ATOM   2124  CA  THR A 127       0.129  14.682   4.110  1.00  0.60           C  
ATOM   2125  C   THR A 127      -1.037  13.785   4.466  1.00  0.60           C  
ATOM   2126  O   THR A 127      -0.877  12.575   4.625  1.00  0.60           O  
ATOM   2127  CB  THR A 127       0.463  15.557   5.315  1.00  0.60           C  
ATOM   2128  OG1 THR A 127       1.569  16.432   5.035  1.00  0.60           O  
ATOM   2129  CG2 THR A 127       0.810  14.701   6.433  1.00  0.60           C  
ATOM   2130  H   THR A 127      -0.445  16.451   3.074  1.00  0.60           H  
ATOM   2131  HA  THR A 127       0.989  14.059   3.866  1.00  0.60           H  
ATOM   2132  HB  THR A 127      -0.397  16.146   5.576  1.00  0.60           H  
ATOM   2133  HG1 THR A 127       1.747  16.985   5.836  1.00  0.60           H  
ATOM   2134 1HG2 THR A 127       1.033  15.330   7.280  1.00  0.60           H  
ATOM   2135 2HG2 THR A 127      -0.026  14.059   6.658  1.00  0.60           H  
ATOM   2136 3HG2 THR A 127       1.683  14.095   6.179  1.00  0.60           H  
ATOM   2137  N   LYS A 128      -2.224  14.388   4.556  1.00  0.58           N  
ATOM   2138  CA  LYS A 128      -3.444  13.670   4.872  1.00  0.58           C  
ATOM   2139  C   LYS A 128      -3.663  12.578   3.856  1.00  0.58           C  
ATOM   2140  O   LYS A 128      -3.982  11.444   4.215  1.00  0.58           O  
ATOM   2141  CB  LYS A 128      -4.648  14.609   4.866  1.00  0.58           C  
ATOM   2142  CG  LYS A 128      -5.980  13.935   5.189  1.00  0.58           C  
ATOM   2143  CD  LYS A 128      -7.126  14.944   5.178  1.00  0.58           C  
ATOM   2144  CE  LYS A 128      -8.459  14.271   5.472  1.00  0.58           C  
ATOM   2145  NZ  LYS A 128      -9.598  15.233   5.405  1.00  0.58           N  
ATOM   2146  H   LYS A 128      -2.285  15.391   4.404  1.00  0.58           H  
ATOM   2147  HA  LYS A 128      -3.345  13.217   5.856  1.00  0.58           H  
ATOM   2148 1HB  LYS A 128      -4.482  15.411   5.589  1.00  0.58           H  
ATOM   2149 2HB  LYS A 128      -4.733  15.078   3.884  1.00  0.58           H  
ATOM   2150 1HG  LYS A 128      -6.177  13.175   4.430  1.00  0.58           H  
ATOM   2151 2HG  LYS A 128      -5.931  13.445   6.151  1.00  0.58           H  
ATOM   2152 1HD  LYS A 128      -6.939  15.724   5.913  1.00  0.58           H  
ATOM   2153 2HD  LYS A 128      -7.175  15.407   4.192  1.00  0.58           H  
ATOM   2154 1HE  LYS A 128      -8.624  13.476   4.745  1.00  0.58           H  
ATOM   2155 2HE  LYS A 128      -8.423  13.835   6.471  1.00  0.58           H  
ATOM   2156 1HZ  LYS A 128     -10.462  14.750   5.606  1.00  0.58           H  
ATOM   2157 2HZ  LYS A 128      -9.461  15.968   6.080  1.00  0.58           H  
ATOM   2158 3HZ  LYS A 128      -9.646  15.633   4.478  1.00  0.58           H  
ATOM   2159  N   ASN A 129      -3.471  12.913   2.577  1.00  0.57           N  
ATOM   2160  CA  ASN A 129      -3.669  11.946   1.518  1.00  0.57           C  
ATOM   2161  C   ASN A 129      -2.700  10.776   1.643  1.00  0.57           C  
ATOM   2162  O   ASN A 129      -3.107   9.618   1.517  1.00  0.57           O  
ATOM   2163  CB  ASN A 129      -3.512  12.622   0.172  1.00  0.57           C  
ATOM   2164  CG  ASN A 129      -4.683  13.509  -0.177  1.00  0.57           C  
ATOM   2165  OD1 ASN A 129      -5.777  13.381   0.390  1.00  0.57           O  
ATOM   2166  ND2 ASN A 129      -4.481  14.399  -1.112  1.00  0.57           N  
ATOM   2167  H   ASN A 129      -3.211  13.872   2.338  1.00  0.57           H  
ATOM   2168  HA  ASN A 129      -4.680  11.548   1.598  1.00  0.57           H  
ATOM   2169 1HB  ASN A 129      -2.607  13.227   0.184  1.00  0.57           H  
ATOM   2170 2HB  ASN A 129      -3.391  11.868  -0.604  1.00  0.57           H  
ATOM   2171 1HD2 ASN A 129      -5.233  14.997  -1.398  1.00  0.57           H  
ATOM   2172 2HD2 ASN A 129      -3.587  14.471  -1.549  1.00  0.57           H  
ATOM   2173  N   ALA A 130      -1.428  11.061   1.933  1.00  0.56           N  
ATOM   2174  CA  ALA A 130      -0.444  10.004   2.102  1.00  0.56           C  
ATOM   2175  C   ALA A 130      -0.791   9.104   3.293  1.00  0.56           C  
ATOM   2176  O   ALA A 130      -0.692   7.874   3.208  1.00  0.56           O  
ATOM   2177  CB  ALA A 130       0.919  10.627   2.287  1.00  0.56           C  
ATOM   2178  H   ALA A 130      -1.118  12.030   2.011  1.00  0.56           H  
ATOM   2179  HA  ALA A 130      -0.439   9.393   1.199  1.00  0.56           H  
ATOM   2180 1HB  ALA A 130       1.665   9.855   2.373  1.00  0.56           H  
ATOM   2181 2HB  ALA A 130       1.147  11.248   1.423  1.00  0.56           H  
ATOM   2182 3HB  ALA A 130       0.922  11.244   3.187  1.00  0.56           H  
ATOM   2183  N   LEU A 131      -1.247   9.717   4.392  1.00  0.56           N  
ATOM   2184  CA  LEU A 131      -1.619   8.975   5.591  1.00  0.56           C  
ATOM   2185  C   LEU A 131      -2.835   8.112   5.312  1.00  0.56           C  
ATOM   2186  O   LEU A 131      -2.870   6.936   5.687  1.00  0.56           O  
ATOM   2187  CB  LEU A 131      -1.899   9.966   6.717  1.00  0.56           C  
ATOM   2188  CG  LEU A 131      -0.672  10.739   7.252  1.00  0.56           C  
ATOM   2189  CD1 LEU A 131      -1.112  11.853   8.102  1.00  0.56           C  
ATOM   2190  CD2 LEU A 131       0.135   9.844   8.069  1.00  0.56           C  
ATOM   2191  H   LEU A 131      -1.307  10.736   4.404  1.00  0.56           H  
ATOM   2192  HA  LEU A 131      -0.802   8.324   5.881  1.00  0.56           H  
ATOM   2193 1HB  LEU A 131      -2.636  10.692   6.375  1.00  0.56           H  
ATOM   2194 2HB  LEU A 131      -2.304   9.416   7.553  1.00  0.56           H  
ATOM   2195  HG  LEU A 131      -0.084  11.120   6.423  1.00  0.56           H  
ATOM   2196 1HD1 LEU A 131      -0.249  12.379   8.483  1.00  0.56           H  
ATOM   2197 2HD1 LEU A 131      -1.722  12.528   7.512  1.00  0.56           H  
ATOM   2198 3HD1 LEU A 131      -1.680  11.457   8.920  1.00  0.56           H  
ATOM   2199 1HD2 LEU A 131       1.001  10.371   8.458  1.00  0.56           H  
ATOM   2200 2HD2 LEU A 131      -0.466   9.488   8.891  1.00  0.56           H  
ATOM   2201 3HD2 LEU A 131       0.450   9.022   7.471  1.00  0.56           H  
ATOM   2202  N   ARG A 132      -3.800   8.671   4.580  1.00  0.57           N  
ATOM   2203  CA  ARG A 132      -4.983   7.929   4.205  1.00  0.57           C  
ATOM   2204  C   ARG A 132      -4.605   6.752   3.339  1.00  0.57           C  
ATOM   2205  O   ARG A 132      -5.084   5.644   3.558  1.00  0.57           O  
ATOM   2206  CB  ARG A 132      -5.956   8.820   3.440  1.00  0.57           C  
ATOM   2207  CG  ARG A 132      -7.122   8.095   2.791  1.00  0.57           C  
ATOM   2208  CD  ARG A 132      -8.039   7.475   3.745  1.00  0.57           C  
ATOM   2209  NE  ARG A 132      -8.833   8.444   4.455  1.00  0.57           N  
ATOM   2210  CZ  ARG A 132      -9.688   8.122   5.432  1.00  0.57           C  
ATOM   2211  NH1 ARG A 132      -9.840   6.880   5.799  1.00  0.57           N  
ATOM   2212  NH2 ARG A 132     -10.399   9.034   6.046  1.00  0.57           N  
ATOM   2213  H   ARG A 132      -3.722   9.645   4.300  1.00  0.57           H  
ATOM   2214  HA  ARG A 132      -5.468   7.562   5.108  1.00  0.57           H  
ATOM   2215 1HB  ARG A 132      -6.355   9.579   4.111  1.00  0.57           H  
ATOM   2216 2HB  ARG A 132      -5.419   9.339   2.652  1.00  0.57           H  
ATOM   2217 1HG  ARG A 132      -7.688   8.800   2.186  1.00  0.57           H  
ATOM   2218 2HG  ARG A 132      -6.736   7.299   2.145  1.00  0.57           H  
ATOM   2219 1HD  ARG A 132      -8.715   6.808   3.207  1.00  0.57           H  
ATOM   2220 2HD  ARG A 132      -7.471   6.896   4.471  1.00  0.57           H  
ATOM   2221  HE  ARG A 132      -8.744   9.415   4.198  1.00  0.57           H  
ATOM   2222 1HH1 ARG A 132      -9.320   6.134   5.344  1.00  0.57           H  
ATOM   2223 2HH1 ARG A 132     -10.514   6.686   6.557  1.00  0.57           H  
ATOM   2224 1HH2 ARG A 132     -10.325  10.004   5.800  1.00  0.57           H  
ATOM   2225 2HH2 ARG A 132     -11.038   8.708   6.789  1.00  0.57           H  
ATOM   2226  N   ALA A 133      -3.695   6.972   2.385  1.00  0.58           N  
ATOM   2227  CA  ALA A 133      -3.268   5.899   1.510  1.00  0.58           C  
ATOM   2228  C   ALA A 133      -2.608   4.780   2.293  1.00  0.58           C  
ATOM   2229  O   ALA A 133      -2.856   3.605   2.024  1.00  0.58           O  
ATOM   2230  CB  ALA A 133      -2.299   6.427   0.463  1.00  0.58           C  
ATOM   2231  H   ALA A 133      -3.324   7.910   2.239  1.00  0.58           H  
ATOM   2232  HA  ALA A 133      -4.151   5.497   1.016  1.00  0.58           H  
ATOM   2233 1HB  ALA A 133      -2.002   5.620  -0.205  1.00  0.58           H  
ATOM   2234 2HB  ALA A 133      -2.781   7.218  -0.110  1.00  0.58           H  
ATOM   2235 3HB  ALA A 133      -1.417   6.829   0.954  1.00  0.58           H  
ATOM   2236  N   ALA A 134      -1.776   5.125   3.281  1.00  0.59           N  
ATOM   2237  CA  ALA A 134      -1.091   4.098   4.061  1.00  0.59           C  
ATOM   2238  C   ALA A 134      -2.074   3.235   4.807  1.00  0.59           C  
ATOM   2239  O   ALA A 134      -1.936   2.012   4.851  1.00  0.59           O  
ATOM   2240  CB  ALA A 134      -0.142   4.735   5.049  1.00  0.59           C  
ATOM   2241  H   ALA A 134      -1.588   6.112   3.463  1.00  0.59           H  
ATOM   2242  HA  ALA A 134      -0.530   3.464   3.384  1.00  0.59           H  
ATOM   2243 1HB  ALA A 134       0.370   3.957   5.610  1.00  0.59           H  
ATOM   2244 2HB  ALA A 134       0.581   5.335   4.521  1.00  0.59           H  
ATOM   2245 3HB  ALA A 134      -0.704   5.369   5.735  1.00  0.59           H  
ATOM   2246  N   LEU A 135      -3.084   3.871   5.367  1.00  0.60           N  
ATOM   2247  CA  LEU A 135      -4.050   3.178   6.184  1.00  0.60           C  
ATOM   2248  C   LEU A 135      -5.133   2.426   5.406  1.00  0.60           C  
ATOM   2249  O   LEU A 135      -5.919   1.823   6.125  1.00  0.60           O  
ATOM   2250  CB  LEU A 135      -4.700   4.211   7.107  1.00  0.60           C  
ATOM   2251  CG  LEU A 135      -3.738   4.902   8.151  1.00  0.60           C  
ATOM   2252  CD1 LEU A 135      -4.484   6.037   8.886  1.00  0.60           C  
ATOM   2253  CD2 LEU A 135      -3.221   3.871   9.132  1.00  0.60           C  
ATOM   2254  H   LEU A 135      -3.154   4.887   5.269  1.00  0.60           H  
ATOM   2255  HA  LEU A 135      -3.508   2.458   6.794  1.00  0.60           H  
ATOM   2256 1HB  LEU A 135      -5.125   5.003   6.483  1.00  0.60           H  
ATOM   2257 2HB  LEU A 135      -5.504   3.729   7.654  1.00  0.60           H  
ATOM   2258  HG  LEU A 135      -2.894   5.343   7.622  1.00  0.60           H  
ATOM   2259 1HD1 LEU A 135      -3.811   6.523   9.590  1.00  0.60           H  
ATOM   2260 2HD1 LEU A 135      -4.829   6.766   8.154  1.00  0.60           H  
ATOM   2261 3HD1 LEU A 135      -5.333   5.639   9.426  1.00  0.60           H  
ATOM   2262 1HD2 LEU A 135      -2.549   4.358   9.840  1.00  0.60           H  
ATOM   2263 2HD2 LEU A 135      -4.056   3.425   9.672  1.00  0.60           H  
ATOM   2264 3HD2 LEU A 135      -2.682   3.095   8.588  1.00  0.60           H  
ATOM   2265  N   ASP A 136      -5.598   3.112   4.350  1.00  0.62           N  
ATOM   2266  CA  ASP A 136      -6.295   2.299   3.349  1.00  0.62           C  
ATOM   2267  C   ASP A 136      -5.523   1.095   2.866  1.00  0.62           C  
ATOM   2268  O   ASP A 136      -6.077   0.004   2.832  1.00  0.62           O  
ATOM   2269  CB  ASP A 136      -6.697   3.120   2.113  1.00  0.62           C  
ATOM   2270  CG  ASP A 136      -7.906   4.068   2.310  1.00  0.62           C  
ATOM   2271  OD1 ASP A 136      -8.607   3.950   3.296  1.00  0.62           O  
ATOM   2272  OD2 ASP A 136      -8.130   4.884   1.438  1.00  0.62           O  
ATOM   2273  H   ASP A 136      -6.164   3.916   4.580  1.00  0.62           H  
ATOM   2274  HA  ASP A 136      -7.213   1.934   3.806  1.00  0.62           H  
ATOM   2275 1HB  ASP A 136      -5.841   3.718   1.798  1.00  0.62           H  
ATOM   2276 2HB  ASP A 136      -6.929   2.434   1.294  1.00  0.62           H  
ATOM   2277  N   TYR A 137      -4.245   1.237   2.562  1.00  0.63           N  
ATOM   2278  CA  TYR A 137      -3.490   0.084   2.112  1.00  0.63           C  
ATOM   2279  C   TYR A 137      -3.515  -0.992   3.198  1.00  0.63           C  
ATOM   2280  O   TYR A 137      -3.870  -2.143   2.933  1.00  0.63           O  
ATOM   2281  CB  TYR A 137      -2.079   0.513   1.687  1.00  0.63           C  
ATOM   2282  CG  TYR A 137      -1.176  -0.564   1.175  1.00  0.63           C  
ATOM   2283  CD1 TYR A 137      -1.391  -1.068  -0.096  1.00  0.63           C  
ATOM   2284  CD2 TYR A 137      -0.104  -1.010   1.925  1.00  0.63           C  
ATOM   2285  CE1 TYR A 137      -0.559  -2.036  -0.606  1.00  0.63           C  
ATOM   2286  CE2 TYR A 137       0.737  -1.975   1.402  1.00  0.63           C  
ATOM   2287  CZ  TYR A 137       0.510  -2.490   0.150  1.00  0.63           C  
ATOM   2288  OH  TYR A 137       1.350  -3.452  -0.361  1.00  0.63           O  
ATOM   2289  H   TYR A 137      -3.792   2.149   2.595  1.00  0.63           H  
ATOM   2290  HA  TYR A 137      -3.987  -0.329   1.234  1.00  0.63           H  
ATOM   2291 1HB  TYR A 137      -2.161   1.277   0.914  1.00  0.63           H  
ATOM   2292 2HB  TYR A 137      -1.583   0.983   2.534  1.00  0.63           H  
ATOM   2293  HD1 TYR A 137      -2.229  -0.705  -0.686  1.00  0.63           H  
ATOM   2294  HD2 TYR A 137       0.078  -0.603   2.916  1.00  0.63           H  
ATOM   2295  HE1 TYR A 137      -0.737  -2.440  -1.600  1.00  0.63           H  
ATOM   2296  HE2 TYR A 137       1.582  -2.335   1.975  1.00  0.63           H  
ATOM   2297  HH  TYR A 137       0.967  -3.821  -1.159  1.00  0.63           H  
ATOM   2298  N   PHE A 138      -3.209  -0.618   4.448  1.00  0.64           N  
ATOM   2299  CA  PHE A 138      -3.205  -1.616   5.511  1.00  0.64           C  
ATOM   2300  C   PHE A 138      -4.554  -2.301   5.657  1.00  0.64           C  
ATOM   2301  O   PHE A 138      -4.619  -3.530   5.719  1.00  0.64           O  
ATOM   2302  CB  PHE A 138      -2.897  -0.965   6.854  1.00  0.64           C  
ATOM   2303  CG  PHE A 138      -1.576  -0.407   6.895  1.00  0.64           C  
ATOM   2304  CD1 PHE A 138      -0.704  -0.682   5.887  1.00  0.64           C  
ATOM   2305  CD2 PHE A 138      -1.177   0.408   7.920  1.00  0.64           C  
ATOM   2306  CE1 PHE A 138       0.518  -0.143   5.887  1.00  0.64           C  
ATOM   2307  CE2 PHE A 138       0.071   0.931   7.915  1.00  0.64           C  
ATOM   2308  CZ  PHE A 138       0.912   0.653   6.887  1.00  0.64           C  
ATOM   2309  H   PHE A 138      -2.920   0.342   4.637  1.00  0.64           H  
ATOM   2310  HA  PHE A 138      -2.451  -2.371   5.279  1.00  0.64           H  
ATOM   2311 1HB  PHE A 138      -3.615  -0.168   7.050  1.00  0.64           H  
ATOM   2312 2HB  PHE A 138      -2.987  -1.703   7.652  1.00  0.64           H  
ATOM   2313  HD1 PHE A 138      -1.013  -1.327   5.066  1.00  0.64           H  
ATOM   2314  HD2 PHE A 138      -1.867   0.630   8.731  1.00  0.64           H  
ATOM   2315  HE1 PHE A 138       1.180  -0.343   5.078  1.00  0.64           H  
ATOM   2316  HE2 PHE A 138       0.394   1.566   8.713  1.00  0.64           H  
ATOM   2317  HZ  PHE A 138       1.892   1.060   6.861  1.00  0.64           H  
ATOM   2318  N   ILE A 139      -5.644  -1.526   5.636  1.00  0.65           N  
ATOM   2319  CA  ILE A 139      -6.952  -2.127   5.795  1.00  0.65           C  
ATOM   2320  C   ILE A 139      -7.332  -3.016   4.629  1.00  0.65           C  
ATOM   2321  O   ILE A 139      -7.901  -4.088   4.840  1.00  0.65           O  
ATOM   2322  CB  ILE A 139      -8.032  -1.090   6.038  1.00  0.65           C  
ATOM   2323  CG1 ILE A 139      -7.793  -0.446   7.368  1.00  0.65           C  
ATOM   2324  CG2 ILE A 139      -9.368  -1.784   6.052  1.00  0.65           C  
ATOM   2325  CD1 ILE A 139      -8.626   0.733   7.579  1.00  0.65           C  
ATOM   2326  H   ILE A 139      -5.581  -0.509   5.571  1.00  0.65           H  
ATOM   2327  HA  ILE A 139      -6.919  -2.752   6.684  1.00  0.65           H  
ATOM   2328  HB  ILE A 139      -7.998  -0.319   5.260  1.00  0.65           H  
ATOM   2329 1HG1 ILE A 139      -8.005  -1.169   8.145  1.00  0.65           H  
ATOM   2330 2HG1 ILE A 139      -6.748  -0.155   7.445  1.00  0.65           H  
ATOM   2331 1HG2 ILE A 139     -10.161  -1.062   6.235  1.00  0.65           H  
ATOM   2332 2HG2 ILE A 139      -9.504  -2.251   5.088  1.00  0.65           H  
ATOM   2333 3HG2 ILE A 139      -9.382  -2.546   6.834  1.00  0.65           H  
ATOM   2334 1HD1 ILE A 139      -8.418   1.149   8.557  1.00  0.65           H  
ATOM   2335 2HD1 ILE A 139      -8.413   1.479   6.810  1.00  0.65           H  
ATOM   2336 3HD1 ILE A 139      -9.661   0.431   7.517  1.00  0.65           H  
ATOM   2337  N   ASP A 140      -7.082  -2.568   3.397  1.00  0.65           N  
ATOM   2338  CA  ASP A 140      -7.426  -3.393   2.249  1.00  0.65           C  
ATOM   2339  C   ASP A 140      -6.683  -4.720   2.300  1.00  0.65           C  
ATOM   2340  O   ASP A 140      -7.258  -5.763   1.983  1.00  0.65           O  
ATOM   2341  CB  ASP A 140      -7.162  -2.664   0.930  1.00  0.65           C  
ATOM   2342  CG  ASP A 140      -8.212  -1.550   0.620  1.00  0.65           C  
ATOM   2343  OD1 ASP A 140      -9.258  -1.513   1.268  1.00  0.65           O  
ATOM   2344  OD2 ASP A 140      -7.977  -0.780  -0.284  1.00  0.65           O  
ATOM   2345  H   ASP A 140      -6.627  -1.668   3.257  1.00  0.65           H  
ATOM   2346  HA  ASP A 140      -8.486  -3.606   2.294  1.00  0.65           H  
ATOM   2347 1HB  ASP A 140      -6.170  -2.198   0.982  1.00  0.65           H  
ATOM   2348 2HB  ASP A 140      -7.144  -3.380   0.113  1.00  0.65           H  
ATOM   2349  N   ASP A 141      -5.423  -4.712   2.733  1.00  0.65           N  
ATOM   2350  CA  ASP A 141      -4.721  -5.979   2.845  1.00  0.65           C  
ATOM   2351  C   ASP A 141      -5.330  -6.837   3.963  1.00  0.65           C  
ATOM   2352  O   ASP A 141      -5.442  -8.059   3.823  1.00  0.65           O  
ATOM   2353  CB  ASP A 141      -3.218  -5.764   2.953  1.00  0.65           C  
ATOM   2354  CG  ASP A 141      -2.609  -5.368   1.571  1.00  0.65           C  
ATOM   2355  OD1 ASP A 141      -3.300  -5.531   0.561  1.00  0.65           O  
ATOM   2356  OD2 ASP A 141      -1.492  -4.940   1.524  1.00  0.65           O  
ATOM   2357  H   ASP A 141      -4.954  -3.834   2.973  1.00  0.65           H  
ATOM   2358  HA  ASP A 141      -4.873  -6.520   1.920  1.00  0.65           H  
ATOM   2359 1HB  ASP A 141      -3.016  -4.969   3.678  1.00  0.65           H  
ATOM   2360 2HB  ASP A 141      -2.744  -6.679   3.289  1.00  0.65           H  
ATOM   2361  N   ILE A 142      -5.795  -6.207   5.047  1.00  0.65           N  
ATOM   2362  CA  ILE A 142      -6.451  -6.976   6.098  1.00  0.65           C  
ATOM   2363  C   ILE A 142      -7.719  -7.611   5.529  1.00  0.65           C  
ATOM   2364  O   ILE A 142      -7.994  -8.776   5.807  1.00  0.65           O  
ATOM   2365  CB  ILE A 142      -6.790  -6.145   7.346  1.00  0.65           C  
ATOM   2366  CG1 ILE A 142      -5.530  -5.743   8.028  1.00  0.65           C  
ATOM   2367  CG2 ILE A 142      -7.612  -6.987   8.255  1.00  0.65           C  
ATOM   2368  CD1 ILE A 142      -5.664  -4.706   9.117  1.00  0.65           C  
ATOM   2369  H   ILE A 142      -5.663  -5.200   5.157  1.00  0.65           H  
ATOM   2370  HA  ILE A 142      -5.782  -7.776   6.410  1.00  0.65           H  
ATOM   2371  HB  ILE A 142      -7.335  -5.247   7.072  1.00  0.65           H  
ATOM   2372 1HG1 ILE A 142      -5.079  -6.636   8.458  1.00  0.65           H  
ATOM   2373 2HG1 ILE A 142      -4.878  -5.349   7.271  1.00  0.65           H  
ATOM   2374 1HG2 ILE A 142      -7.852  -6.439   9.147  1.00  0.65           H  
ATOM   2375 2HG2 ILE A 142      -8.522  -7.267   7.736  1.00  0.65           H  
ATOM   2376 3HG2 ILE A 142      -7.061  -7.879   8.525  1.00  0.65           H  
ATOM   2377 1HD1 ILE A 142      -4.676  -4.487   9.528  1.00  0.65           H  
ATOM   2378 2HD1 ILE A 142      -6.093  -3.795   8.702  1.00  0.65           H  
ATOM   2379 3HD1 ILE A 142      -6.308  -5.090   9.907  1.00  0.65           H  
ATOM   2380  N   LYS A 143      -8.485  -6.852   4.723  1.00  0.64           N  
ATOM   2381  CA  LYS A 143      -9.704  -7.370   4.091  1.00  0.64           C  
ATOM   2382  C   LYS A 143      -9.394  -8.567   3.190  1.00  0.64           C  
ATOM   2383  O   LYS A 143     -10.127  -9.557   3.187  1.00  0.64           O  
ATOM   2384  CB  LYS A 143     -10.375  -6.293   3.220  1.00  0.64           C  
ATOM   2385  CG  LYS A 143     -11.056  -5.152   3.953  1.00  0.64           C  
ATOM   2386  CD  LYS A 143     -11.570  -4.083   2.955  1.00  0.64           C  
ATOM   2387  CE  LYS A 143     -12.208  -2.888   3.661  1.00  0.64           C  
ATOM   2388  NZ  LYS A 143     -12.451  -1.747   2.730  1.00  0.64           N  
ATOM   2389  H   LYS A 143      -8.207  -5.885   4.558  1.00  0.64           H  
ATOM   2390  HA  LYS A 143     -10.392  -7.685   4.870  1.00  0.64           H  
ATOM   2391 1HB  LYS A 143      -9.640  -5.854   2.563  1.00  0.64           H  
ATOM   2392 2HB  LYS A 143     -11.124  -6.768   2.588  1.00  0.64           H  
ATOM   2393 1HG  LYS A 143     -11.900  -5.558   4.480  1.00  0.64           H  
ATOM   2394 2HG  LYS A 143     -10.370  -4.700   4.667  1.00  0.64           H  
ATOM   2395 1HD  LYS A 143     -10.749  -3.719   2.341  1.00  0.64           H  
ATOM   2396 2HD  LYS A 143     -12.309  -4.535   2.299  1.00  0.64           H  
ATOM   2397 1HE  LYS A 143     -13.158  -3.188   4.096  1.00  0.64           H  
ATOM   2398 2HE  LYS A 143     -11.568  -2.559   4.444  1.00  0.64           H  
ATOM   2399 1HZ  LYS A 143     -12.863  -0.964   3.276  1.00  0.64           H  
ATOM   2400 2HZ  LYS A 143     -11.550  -1.446   2.325  1.00  0.64           H  
ATOM   2401 3HZ  LYS A 143     -13.076  -2.018   1.990  1.00  0.64           H  
ATOM   2402  N   LYS A 144      -8.278  -8.519   2.454  1.00  0.64           N  
ATOM   2403  CA  LYS A 144      -7.931  -9.642   1.583  1.00  0.64           C  
ATOM   2404  C   LYS A 144      -7.705 -10.889   2.425  1.00  0.64           C  
ATOM   2405  O   LYS A 144      -8.167 -11.986   2.086  1.00  0.64           O  
ATOM   2406  CB  LYS A 144      -6.649  -9.331   0.813  1.00  0.64           C  
ATOM   2407  CG  LYS A 144      -6.763  -8.263  -0.259  1.00  0.64           C  
ATOM   2408  CD  LYS A 144      -5.383  -7.943  -0.822  1.00  0.64           C  
ATOM   2409  CE  LYS A 144      -5.410  -6.769  -1.779  1.00  0.64           C  
ATOM   2410  NZ  LYS A 144      -4.027  -6.310  -2.102  1.00  0.64           N  
ATOM   2411  H   LYS A 144      -7.700  -7.674   2.463  1.00  0.64           H  
ATOM   2412  HA  LYS A 144      -8.755  -9.827   0.893  1.00  0.64           H  
ATOM   2413 1HB  LYS A 144      -5.883  -9.004   1.513  1.00  0.64           H  
ATOM   2414 2HB  LYS A 144      -6.285 -10.241   0.342  1.00  0.64           H  
ATOM   2415 1HG  LYS A 144      -7.405  -8.619  -1.063  1.00  0.64           H  
ATOM   2416 2HG  LYS A 144      -7.199  -7.366   0.158  1.00  0.64           H  
ATOM   2417 1HD  LYS A 144      -4.696  -7.710  -0.011  1.00  0.64           H  
ATOM   2418 2HD  LYS A 144      -5.000  -8.813  -1.348  1.00  0.64           H  
ATOM   2419 1HE  LYS A 144      -5.910  -7.068  -2.696  1.00  0.64           H  
ATOM   2420 2HE  LYS A 144      -5.959  -5.942  -1.324  1.00  0.64           H  
ATOM   2421 1HZ  LYS A 144      -4.056  -5.527  -2.729  1.00  0.64           H  
ATOM   2422 2HZ  LYS A 144      -3.586  -6.015  -1.196  1.00  0.64           H  
ATOM   2423 3HZ  LYS A 144      -3.494  -7.054  -2.515  1.00  0.64           H  
ATOM   2424  N   ILE A 145      -7.038 -10.706   3.559  1.00  0.64           N  
ATOM   2425  CA  ILE A 145      -6.757 -11.820   4.438  1.00  0.64           C  
ATOM   2426  C   ILE A 145      -8.058 -12.300   5.073  1.00  0.64           C  
ATOM   2427  O   ILE A 145      -8.312 -13.502   5.129  1.00  0.64           O  
ATOM   2428  CB  ILE A 145      -5.734 -11.451   5.498  1.00  0.64           C  
ATOM   2429  CG1 ILE A 145      -4.389 -11.137   4.849  1.00  0.64           C  
ATOM   2430  CG2 ILE A 145      -5.570 -12.666   6.411  1.00  0.64           C  
ATOM   2431  CD1 ILE A 145      -3.429 -10.459   5.795  1.00  0.64           C  
ATOM   2432  H   ILE A 145      -6.681  -9.774   3.789  1.00  0.64           H  
ATOM   2433  HA  ILE A 145      -6.344 -12.633   3.845  1.00  0.64           H  
ATOM   2434  HB  ILE A 145      -6.058 -10.575   6.061  1.00  0.64           H  
ATOM   2435 1HG1 ILE A 145      -3.939 -12.062   4.498  1.00  0.64           H  
ATOM   2436 2HG1 ILE A 145      -4.552 -10.480   3.991  1.00  0.64           H  
ATOM   2437 1HG2 ILE A 145      -4.827 -12.464   7.165  1.00  0.64           H  
ATOM   2438 2HG2 ILE A 145      -6.522 -12.888   6.877  1.00  0.64           H  
ATOM   2439 3HG2 ILE A 145      -5.247 -13.522   5.821  1.00  0.64           H  
ATOM   2440 1HD1 ILE A 145      -2.485 -10.251   5.286  1.00  0.64           H  
ATOM   2441 2HD1 ILE A 145      -3.877  -9.524   6.128  1.00  0.64           H  
ATOM   2442 3HD1 ILE A 145      -3.250 -11.090   6.639  1.00  0.64           H  
ATOM   2443  N   PHE A 146      -8.903 -11.367   5.526  1.00  0.65           N  
ATOM   2444  CA  PHE A 146     -10.173 -11.744   6.126  1.00  0.65           C  
ATOM   2445  C   PHE A 146     -10.948 -12.638   5.171  1.00  0.65           C  
ATOM   2446  O   PHE A 146     -11.490 -13.660   5.584  1.00  0.65           O  
ATOM   2447  CB  PHE A 146     -11.058 -10.527   6.418  1.00  0.65           C  
ATOM   2448  CG  PHE A 146     -10.760  -9.717   7.626  1.00  0.65           C  
ATOM   2449  CD1 PHE A 146      -9.963 -10.183   8.623  1.00  0.65           C  
ATOM   2450  CD2 PHE A 146     -11.351  -8.471   7.778  1.00  0.65           C  
ATOM   2451  CE1 PHE A 146      -9.765  -9.432   9.753  1.00  0.65           C  
ATOM   2452  CE2 PHE A 146     -11.141  -7.725   8.912  1.00  0.65           C  
ATOM   2453  CZ  PHE A 146     -10.353  -8.209   9.898  1.00  0.65           C  
ATOM   2454  H   PHE A 146      -8.651 -10.388   5.460  1.00  0.65           H  
ATOM   2455  HA  PHE A 146      -9.983 -12.288   7.049  1.00  0.65           H  
ATOM   2456 1HB  PHE A 146     -11.027  -9.868   5.563  1.00  0.65           H  
ATOM   2457 2HB  PHE A 146     -12.092 -10.872   6.501  1.00  0.65           H  
ATOM   2458  HD1 PHE A 146      -9.496 -11.161   8.527  1.00  0.65           H  
ATOM   2459  HD2 PHE A 146     -11.995  -8.095   6.987  1.00  0.65           H  
ATOM   2460  HE1 PHE A 146      -9.154  -9.818  10.533  1.00  0.65           H  
ATOM   2461  HE2 PHE A 146     -11.604  -6.764   9.033  1.00  0.65           H  
ATOM   2462  HZ  PHE A 146     -10.195  -7.620  10.799  1.00  0.65           H  
ATOM   2463  N   ASP A 147     -10.983 -12.286   3.879  1.00  0.68           N  
ATOM   2464  CA  ASP A 147     -11.689 -13.135   2.928  1.00  0.68           C  
ATOM   2465  C   ASP A 147     -11.062 -14.535   2.862  1.00  0.68           C  
ATOM   2466  O   ASP A 147     -11.776 -15.541   2.858  1.00  0.68           O  
ATOM   2467  CB  ASP A 147     -11.716 -12.493   1.537  1.00  0.68           C  
ATOM   2468  CG  ASP A 147     -12.684 -11.290   1.413  1.00  0.68           C  
ATOM   2469  OD1 ASP A 147     -13.499 -11.096   2.290  1.00  0.68           O  
ATOM   2470  OD2 ASP A 147     -12.610 -10.599   0.419  1.00  0.68           O  
ATOM   2471  H   ASP A 147     -10.535 -11.422   3.570  1.00  0.68           H  
ATOM   2472  HA  ASP A 147     -12.718 -13.243   3.270  1.00  0.68           H  
ATOM   2473 1HB  ASP A 147     -10.708 -12.146   1.292  1.00  0.68           H  
ATOM   2474 2HB  ASP A 147     -11.989 -13.243   0.797  1.00  0.68           H  
ATOM   2475  N   LYS A 148      -9.726 -14.619   2.904  1.00  0.72           N  
ATOM   2476  CA  LYS A 148      -9.044 -15.920   2.878  1.00  0.72           C  
ATOM   2477  C   LYS A 148      -9.391 -16.760   4.113  1.00  0.72           C  
ATOM   2478  O   LYS A 148      -9.405 -17.992   4.059  1.00  0.72           O  
ATOM   2479  CB  LYS A 148      -7.526 -15.748   2.777  1.00  0.72           C  
ATOM   2480  CG  LYS A 148      -7.036 -15.220   1.434  1.00  0.72           C  
ATOM   2481  CD  LYS A 148      -5.519 -15.059   1.412  1.00  0.72           C  
ATOM   2482  CE  LYS A 148      -5.038 -14.522   0.073  1.00  0.72           C  
ATOM   2483  NZ  LYS A 148      -3.559 -14.345   0.046  1.00  0.72           N  
ATOM   2484  H   LYS A 148      -9.170 -13.761   2.910  1.00  0.72           H  
ATOM   2485  HA  LYS A 148      -9.385 -16.465   1.999  1.00  0.72           H  
ATOM   2486 1HB  LYS A 148      -7.185 -15.065   3.549  1.00  0.72           H  
ATOM   2487 2HB  LYS A 148      -7.043 -16.706   2.958  1.00  0.72           H  
ATOM   2488 1HG  LYS A 148      -7.333 -15.908   0.644  1.00  0.72           H  
ATOM   2489 2HG  LYS A 148      -7.498 -14.255   1.240  1.00  0.72           H  
ATOM   2490 1HD  LYS A 148      -5.221 -14.364   2.200  1.00  0.72           H  
ATOM   2491 2HD  LYS A 148      -5.046 -16.022   1.602  1.00  0.72           H  
ATOM   2492 1HE  LYS A 148      -5.327 -15.217  -0.714  1.00  0.72           H  
ATOM   2493 2HE  LYS A 148      -5.513 -13.557  -0.114  1.00  0.72           H  
ATOM   2494 1HZ  LYS A 148      -3.278 -13.988  -0.856  1.00  0.72           H  
ATOM   2495 2HZ  LYS A 148      -3.284 -13.694   0.767  1.00  0.72           H  
ATOM   2496 3HZ  LYS A 148      -3.111 -15.236   0.208  1.00  0.72           H  
ATOM   2497  N   LEU A 149      -9.700 -16.080   5.216  1.00  0.79           N  
ATOM   2498  CA  LEU A 149     -10.043 -16.709   6.486  1.00  0.79           C  
ATOM   2499  C   LEU A 149     -11.529 -17.100   6.587  1.00  0.79           C  
ATOM   2500  O   LEU A 149     -11.983 -17.573   7.633  1.00  0.79           O  
ATOM   2501  CB  LEU A 149      -9.697 -15.763   7.640  1.00  0.79           C  
ATOM   2502  CG  LEU A 149      -8.199 -15.419   7.821  1.00  0.79           C  
ATOM   2503  CD1 LEU A 149      -8.057 -14.357   8.897  1.00  0.79           C  
ATOM   2504  CD2 LEU A 149      -7.436 -16.659   8.200  1.00  0.79           C  
ATOM   2505  H   LEU A 149      -9.638 -15.060   5.176  1.00  0.79           H  
ATOM   2506  HA  LEU A 149      -9.446 -17.613   6.586  1.00  0.79           H  
ATOM   2507 1HB  LEU A 149     -10.231 -14.829   7.487  1.00  0.79           H  
ATOM   2508 2HB  LEU A 149     -10.049 -16.209   8.570  1.00  0.79           H  
ATOM   2509  HG  LEU A 149      -7.801 -15.033   6.898  1.00  0.79           H  
ATOM   2510 1HD1 LEU A 149      -7.006 -14.105   9.030  1.00  0.79           H  
ATOM   2511 2HD1 LEU A 149      -8.606 -13.466   8.612  1.00  0.79           H  
ATOM   2512 3HD1 LEU A 149      -8.458 -14.753   9.819  1.00  0.79           H  
ATOM   2513 1HD2 LEU A 149      -6.385 -16.408   8.317  1.00  0.79           H  
ATOM   2514 2HD2 LEU A 149      -7.827 -17.060   9.143  1.00  0.79           H  
ATOM   2515 3HD2 LEU A 149      -7.547 -17.405   7.413  1.00  0.79           H  
ATOM   2516  N   GLY A 150     -12.324 -16.847   5.546  1.00  0.87           N  
ATOM   2517  CA  GLY A 150     -13.733 -17.250   5.549  1.00  0.87           C  
ATOM   2518  C   GLY A 150     -14.708 -16.299   6.254  1.00  0.87           C  
ATOM   2519  O   GLY A 150     -15.697 -15.874   5.652  1.00  0.87           O  
ATOM   2520  H   GLY A 150     -11.951 -16.405   4.704  1.00  0.87           H  
ATOM   2521 1HA  GLY A 150     -14.051 -17.370   4.513  1.00  0.87           H  
ATOM   2522 2HA  GLY A 150     -13.810 -18.235   6.004  1.00  0.87           H  
ATOM   2523  N   TYR A 151     -14.455 -16.029   7.536  1.00  0.95           N  
ATOM   2524  CA  TYR A 151     -15.310 -15.145   8.335  1.00  0.95           C  
ATOM   2525  C   TYR A 151     -15.416 -13.748   7.726  1.00  0.95           C  
ATOM   2526  O   TYR A 151     -16.522 -13.251   7.510  1.00  0.95           O  
ATOM   2527  OXT TYR A 151     -14.434 -13.013   7.790  1.00  0.95           O  
ATOM   2528  CB  TYR A 151     -14.818 -15.030   9.789  1.00  0.95           C  
ATOM   2529  CG  TYR A 151     -15.732 -14.122  10.631  1.00  0.95           C  
ATOM   2530  CD1 TYR A 151     -16.964 -14.609  11.057  1.00  0.95           C  
ATOM   2531  CD2 TYR A 151     -15.359 -12.811  10.946  1.00  0.95           C  
ATOM   2532  CE1 TYR A 151     -17.823 -13.802  11.774  1.00  0.95           C  
ATOM   2533  CE2 TYR A 151     -16.228 -12.000  11.670  1.00  0.95           C  
ATOM   2534  CZ  TYR A 151     -17.461 -12.497  12.073  1.00  0.95           C  
ATOM   2535  OH  TYR A 151     -18.348 -11.701  12.769  1.00  0.95           O  
ATOM   2536  H   TYR A 151     -13.623 -16.467   7.931  1.00  0.95           H  
ATOM   2537  HA  TYR A 151     -16.314 -15.568   8.351  1.00  0.95           H  
ATOM   2538 1HB  TYR A 151     -14.785 -16.016  10.252  1.00  0.95           H  
ATOM   2539 2HB  TYR A 151     -13.811 -14.621   9.807  1.00  0.95           H  
ATOM   2540  HD1 TYR A 151     -17.257 -15.629  10.812  1.00  0.95           H  
ATOM   2541  HD2 TYR A 151     -14.395 -12.423  10.617  1.00  0.95           H  
ATOM   2542  HE1 TYR A 151     -18.790 -14.187  12.093  1.00  0.95           H  
ATOM   2543  HE2 TYR A 151     -15.947 -10.971  11.911  1.00  0.95           H  
ATOM   2544  HH  TYR A 151     -17.914 -10.876  13.026  1.00  0.95           H  
TER    2545
ENDMDL

