REMARK ID 639894 MODEL 1 5xpe-PLE-2
PFRMAT TS
TARGET 5xpe-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.227  -0.993  -0.830  1.00  0.92           N  
ATOM      2  CA  MET A   1       0.935  -0.984  -1.716  1.00  0.92           C  
ATOM      3  C   MET A   1       1.594   0.393  -1.855  1.00  0.92           C  
ATOM      4  O   MET A   1       0.965   1.448  -1.661  1.00  0.92           O  
ATOM      5  CB  MET A   1       0.550  -1.526  -3.097  1.00  0.92           C  
ATOM      6  CG  MET A   1       0.215  -3.033  -3.140  1.00  0.92           C  
ATOM      7  SD  MET A   1      -0.296  -3.619  -4.797  1.00  0.92           S  
ATOM      8  CE  MET A   1       1.209  -3.473  -5.769  1.00  0.92           C  
ATOM      9 1H   MET A   1      -0.481  -1.945  -0.617  1.00  0.92           H  
ATOM     10 2H   MET A   1      -0.012  -0.502   0.021  1.00  0.92           H  
ATOM     11 3H   MET A   1      -1.018  -0.539  -1.285  1.00  0.92           H  
ATOM     12  HA  MET A   1       1.683  -1.653  -1.291  1.00  0.92           H  
ATOM     13 1HB  MET A   1      -0.328  -0.985  -3.447  1.00  0.92           H  
ATOM     14 2HB  MET A   1       1.364  -1.331  -3.804  1.00  0.92           H  
ATOM     15 1HG  MET A   1       1.094  -3.598  -2.827  1.00  0.92           H  
ATOM     16 2HG  MET A   1      -0.598  -3.242  -2.437  1.00  0.92           H  
ATOM     17 1HE  MET A   1       1.017  -3.783  -6.796  1.00  0.92           H  
ATOM     18 2HE  MET A   1       1.543  -2.437  -5.760  1.00  0.92           H  
ATOM     19 3HE  MET A   1       1.982  -4.104  -5.338  1.00  0.92           H  
ATOM     20  N   ASP A   2       2.887   0.384  -2.172  1.00  0.88           N  
ATOM     21  CA  ASP A   2       3.591   1.635  -2.442  1.00  0.88           C  
ATOM     22  C   ASP A   2       3.642   1.861  -3.953  1.00  0.88           C  
ATOM     23  O   ASP A   2       3.330   0.960  -4.736  1.00  0.88           O  
ATOM     24  CB  ASP A   2       4.988   1.641  -1.789  1.00  0.88           C  
ATOM     25  CG  ASP A   2       5.553   3.074  -1.506  1.00  0.88           C  
ATOM     26  OD1 ASP A   2       5.097   4.016  -2.129  1.00  0.88           O  
ATOM     27  OD2 ASP A   2       6.422   3.194  -0.683  1.00  0.88           O  
ATOM     28  H   ASP A   2       3.375  -0.516  -2.255  1.00  0.88           H  
ATOM     29  HA  ASP A   2       3.033   2.455  -2.006  1.00  0.88           H  
ATOM     30 1HB  ASP A   2       4.945   1.093  -0.846  1.00  0.88           H  
ATOM     31 2HB  ASP A   2       5.688   1.107  -2.432  1.00  0.88           H  
ATOM     32  N   VAL A   3       4.043   3.056  -4.355  1.00  0.83           N  
ATOM     33  CA  VAL A   3       4.137   3.438  -5.761  1.00  0.83           C  
ATOM     34  C   VAL A   3       5.169   2.618  -6.532  1.00  0.83           C  
ATOM     35  O   VAL A   3       5.069   2.447  -7.746  1.00  0.83           O  
ATOM     36  CB  VAL A   3       4.407   4.943  -5.898  1.00  0.83           C  
ATOM     37  CG1 VAL A   3       5.812   5.271  -5.510  1.00  0.83           C  
ATOM     38  CG2 VAL A   3       4.105   5.375  -7.338  1.00  0.83           C  
ATOM     39  H   VAL A   3       4.308   3.722  -3.631  1.00  0.83           H  
ATOM     40  HA  VAL A   3       3.160   3.259  -6.212  1.00  0.83           H  
ATOM     41  HB  VAL A   3       3.755   5.481  -5.216  1.00  0.83           H  
ATOM     42 1HG1 VAL A   3       5.964   6.345  -5.594  1.00  0.83           H  
ATOM     43 2HG1 VAL A   3       5.980   4.960  -4.477  1.00  0.83           H  
ATOM     44 3HG1 VAL A   3       6.507   4.756  -6.165  1.00  0.83           H  
ATOM     45 1HG2 VAL A   3       4.271   6.440  -7.437  1.00  0.83           H  
ATOM     46 2HG2 VAL A   3       4.753   4.838  -8.024  1.00  0.83           H  
ATOM     47 3HG2 VAL A   3       3.065   5.148  -7.575  1.00  0.83           H  
ATOM     48  N   TYR A   4       6.164   2.101  -5.829  1.00  0.80           N  
ATOM     49  CA  TYR A   4       7.213   1.332  -6.475  1.00  0.80           C  
ATOM     50  C   TYR A   4       6.670  -0.059  -6.791  1.00  0.80           C  
ATOM     51  O   TYR A   4       6.899  -0.613  -7.869  1.00  0.80           O  
ATOM     52  CB  TYR A   4       8.378   1.202  -5.503  1.00  0.80           C  
ATOM     53  CG  TYR A   4       8.915   2.529  -5.042  1.00  0.80           C  
ATOM     54  CD1 TYR A   4       8.315   3.100  -3.941  1.00  0.80           C  
ATOM     55  CD2 TYR A   4       9.975   3.163  -5.650  1.00  0.80           C  
ATOM     56  CE1 TYR A   4       8.743   4.302  -3.447  1.00  0.80           C  
ATOM     57  CE2 TYR A   4      10.412   4.390  -5.141  1.00  0.80           C  
ATOM     58  CZ  TYR A   4       9.794   4.950  -4.052  1.00  0.80           C  
ATOM     59  OH  TYR A   4      10.227   6.159  -3.556  1.00  0.80           O  
ATOM     60  H   TYR A   4       6.193   2.272  -4.832  1.00  0.80           H  
ATOM     61  HA  TYR A   4       7.515   1.825  -7.400  1.00  0.80           H  
ATOM     62 1HB  TYR A   4       8.061   0.637  -4.625  1.00  0.80           H  
ATOM     63 2HB  TYR A   4       9.189   0.649  -5.978  1.00  0.80           H  
ATOM     64  HD1 TYR A   4       7.484   2.591  -3.463  1.00  0.80           H  
ATOM     65  HD2 TYR A   4      10.464   2.716  -6.518  1.00  0.80           H  
ATOM     66  HE1 TYR A   4       8.243   4.736  -2.577  1.00  0.80           H  
ATOM     67  HE2 TYR A   4      11.241   4.918  -5.599  1.00  0.80           H  
ATOM     68  HH  TYR A   4      10.986   6.461  -4.062  1.00  0.80           H  
ATOM     69  N   GLU A   5       5.911  -0.611  -5.844  1.00  0.77           N  
ATOM     70  CA  GLU A   5       5.329  -1.937  -5.993  1.00  0.77           C  
ATOM     71  C   GLU A   5       4.297  -1.886  -7.105  1.00  0.77           C  
ATOM     72  O   GLU A   5       4.183  -2.802  -7.922  1.00  0.77           O  
ATOM     73  CB  GLU A   5       4.675  -2.366  -4.680  1.00  0.77           C  
ATOM     74  CG  GLU A   5       5.645  -2.610  -3.539  1.00  0.77           C  
ATOM     75  CD  GLU A   5       4.956  -2.878  -2.220  1.00  0.77           C  
ATOM     76  OE1 GLU A   5       3.968  -2.225  -1.927  1.00  0.77           O  
ATOM     77  OE2 GLU A   5       5.410  -3.737  -1.505  1.00  0.77           O  
ATOM     78  H   GLU A   5       5.738  -0.093  -4.998  1.00  0.77           H  
ATOM     79  HA  GLU A   5       6.110  -2.646  -6.268  1.00  0.77           H  
ATOM     80 1HB  GLU A   5       3.958  -1.609  -4.363  1.00  0.77           H  
ATOM     81 2HB  GLU A   5       4.129  -3.287  -4.838  1.00  0.77           H  
ATOM     82 1HG  GLU A   5       6.279  -3.460  -3.788  1.00  0.77           H  
ATOM     83 2HG  GLU A   5       6.284  -1.732  -3.436  1.00  0.77           H  
ATOM     84  N   ARG A   6       3.562  -0.778  -7.133  1.00  0.76           N  
ATOM     85  CA  ARG A   6       2.553  -0.527  -8.132  1.00  0.76           C  
ATOM     86  C   ARG A   6       3.103  -0.486  -9.533  1.00  0.76           C  
ATOM     87  O   ARG A   6       2.622  -1.202 -10.416  1.00  0.76           O  
ATOM     88  CB  ARG A   6       1.905   0.782  -7.861  1.00  0.76           C  
ATOM     89  CG  ARG A   6       0.931   1.134  -8.834  1.00  0.76           C  
ATOM     90  CD  ARG A   6       0.238   2.235  -8.423  1.00  0.76           C  
ATOM     91  NE  ARG A   6      -0.806   2.513  -9.289  1.00  0.76           N  
ATOM     92  CZ  ARG A   6      -1.717   3.391  -8.999  1.00  0.76           C  
ATOM     93  NH1 ARG A   6      -1.611   4.003  -7.866  1.00  0.76           N  
ATOM     94  NH2 ARG A   6      -2.697   3.627  -9.823  1.00  0.76           N  
ATOM     95  H   ARG A   6       3.692  -0.083  -6.399  1.00  0.76           H  
ATOM     96  HA  ARG A   6       1.811  -1.321  -8.078  1.00  0.76           H  
ATOM     97 1HB  ARG A   6       1.457   0.791  -6.870  1.00  0.76           H  
ATOM     98 2HB  ARG A   6       2.655   1.560  -7.880  1.00  0.76           H  
ATOM     99 1HG  ARG A   6       1.441   1.399  -9.757  1.00  0.76           H  
ATOM    100 2HG  ARG A   6       0.266   0.335  -9.018  1.00  0.76           H  
ATOM    101 1HD  ARG A   6      -0.163   2.089  -7.428  1.00  0.76           H  
ATOM    102 2HD  ARG A   6       0.912   3.084  -8.413  1.00  0.76           H  
ATOM    103  HE  ARG A   6      -0.863   2.017 -10.165  1.00  0.76           H  
ATOM    104 1HH1 ARG A   6      -0.848   3.796  -7.248  1.00  0.76           H  
ATOM    105 2HH1 ARG A   6      -2.302   4.676  -7.580  1.00  0.76           H  
ATOM    106 1HH2 ARG A   6      -2.736   3.126 -10.702  1.00  0.76           H  
ATOM    107 2HH2 ARG A   6      -3.407   4.301  -9.571  1.00  0.76           H  
ATOM    108  N   ILE A   7       4.145   0.320  -9.743  1.00  0.76           N  
ATOM    109  CA  ILE A   7       4.725   0.370 -11.065  1.00  0.76           C  
ATOM    110  C   ILE A   7       5.289  -0.966 -11.455  1.00  0.76           C  
ATOM    111  O   ILE A   7       5.141  -1.376 -12.604  1.00  0.76           O  
ATOM    112  CB  ILE A   7       5.794   1.445 -11.209  1.00  0.76           C  
ATOM    113  CG1 ILE A   7       5.171   2.840 -11.118  1.00  0.76           C  
ATOM    114  CG2 ILE A   7       6.531   1.247 -12.501  1.00  0.76           C  
ATOM    115  CD1 ILE A   7       4.126   3.097 -12.167  1.00  0.76           C  
ATOM    116  H   ILE A   7       4.521   0.909  -8.997  1.00  0.76           H  
ATOM    117  HA  ILE A   7       3.933   0.615 -11.769  1.00  0.76           H  
ATOM    118  HB  ILE A   7       6.496   1.355 -10.376  1.00  0.76           H  
ATOM    119 1HG1 ILE A   7       4.727   2.980 -10.137  1.00  0.76           H  
ATOM    120 2HG1 ILE A   7       5.949   3.577 -11.262  1.00  0.76           H  
ATOM    121 1HG2 ILE A   7       7.296   1.985 -12.575  1.00  0.76           H  
ATOM    122 2HG2 ILE A   7       6.984   0.258 -12.516  1.00  0.76           H  
ATOM    123 3HG2 ILE A   7       5.844   1.346 -13.336  1.00  0.76           H  
ATOM    124 1HD1 ILE A   7       3.753   4.109 -12.057  1.00  0.76           H  
ATOM    125 2HD1 ILE A   7       4.564   2.981 -13.148  1.00  0.76           H  
ATOM    126 3HD1 ILE A   7       3.307   2.389 -12.053  1.00  0.76           H  
ATOM    127  N   LYS A   8       5.933  -1.666 -10.528  1.00  0.77           N  
ATOM    128  CA  LYS A   8       6.448  -2.973 -10.866  1.00  0.77           C  
ATOM    129  C   LYS A   8       5.320  -3.897 -11.332  1.00  0.77           C  
ATOM    130  O   LYS A   8       5.441  -4.550 -12.370  1.00  0.77           O  
ATOM    131  CB  LYS A   8       7.194  -3.556  -9.679  1.00  0.77           C  
ATOM    132  CG  LYS A   8       7.856  -4.888  -9.937  1.00  0.77           C  
ATOM    133  CD  LYS A   8       8.663  -5.281  -8.728  1.00  0.77           C  
ATOM    134  CE  LYS A   8       9.362  -6.594  -8.903  1.00  0.77           C  
ATOM    135  NZ  LYS A   8      10.190  -6.894  -7.724  1.00  0.77           N  
ATOM    136  H   LYS A   8       6.072  -1.297  -9.585  1.00  0.77           H  
ATOM    137  HA  LYS A   8       7.138  -2.872 -11.691  1.00  0.77           H  
ATOM    138 1HB  LYS A   8       7.955  -2.849  -9.345  1.00  0.77           H  
ATOM    139 2HB  LYS A   8       6.499  -3.687  -8.850  1.00  0.77           H  
ATOM    140 1HG  LYS A   8       7.093  -5.643 -10.125  1.00  0.77           H  
ATOM    141 2HG  LYS A   8       8.508  -4.823 -10.810  1.00  0.77           H  
ATOM    142 1HD  LYS A   8       9.418  -4.512  -8.526  1.00  0.77           H  
ATOM    143 2HD  LYS A   8       8.006  -5.343  -7.863  1.00  0.77           H  
ATOM    144 1HE  LYS A   8       8.631  -7.386  -9.039  1.00  0.77           H  
ATOM    145 2HE  LYS A   8      10.002  -6.544  -9.781  1.00  0.77           H  
ATOM    146 1HZ  LYS A   8      10.672  -7.766  -7.846  1.00  0.77           H  
ATOM    147 2HZ  LYS A   8      10.877  -6.128  -7.629  1.00  0.77           H  
ATOM    148 3HZ  LYS A   8       9.617  -6.937  -6.899  1.00  0.77           H  
ATOM    149  N   LYS A   9       4.188  -3.911 -10.618  1.00  0.78           N  
ATOM    150  CA  LYS A   9       3.061  -4.753 -11.022  1.00  0.78           C  
ATOM    151  C   LYS A   9       2.553  -4.392 -12.427  1.00  0.78           C  
ATOM    152  O   LYS A   9       2.309  -5.272 -13.255  1.00  0.78           O  
ATOM    153  CB  LYS A   9       1.902  -4.644 -10.019  1.00  0.78           C  
ATOM    154  CG  LYS A   9       0.702  -5.553 -10.349  1.00  0.78           C  
ATOM    155  CD  LYS A   9      -0.421  -5.452  -9.308  1.00  0.78           C  
ATOM    156  CE  LYS A   9      -1.501  -6.530  -9.549  1.00  0.78           C  
ATOM    157  NZ  LYS A   9      -2.235  -6.350 -10.844  1.00  0.78           N  
ATOM    158  H   LYS A   9       4.118  -3.358  -9.763  1.00  0.78           H  
ATOM    159  HA  LYS A   9       3.401  -5.787 -11.047  1.00  0.78           H  
ATOM    160 1HB  LYS A   9       2.262  -4.891  -9.019  1.00  0.78           H  
ATOM    161 2HB  LYS A   9       1.546  -3.611  -9.987  1.00  0.78           H  
ATOM    162 1HG  LYS A   9       0.296  -5.263 -11.321  1.00  0.78           H  
ATOM    163 2HG  LYS A   9       1.037  -6.587 -10.412  1.00  0.78           H  
ATOM    164 1HD  LYS A   9      -0.015  -5.569  -8.304  1.00  0.78           H  
ATOM    165 2HD  LYS A   9      -0.894  -4.470  -9.375  1.00  0.78           H  
ATOM    166 1HE  LYS A   9      -1.018  -7.503  -9.559  1.00  0.78           H  
ATOM    167 2HE  LYS A   9      -2.217  -6.508  -8.733  1.00  0.78           H  
ATOM    168 1HZ  LYS A   9      -2.920  -7.081 -10.956  1.00  0.78           H  
ATOM    169 2HZ  LYS A   9      -2.746  -5.443 -10.905  1.00  0.78           H  
ATOM    170 3HZ  LYS A   9      -1.600  -6.388 -11.614  1.00  0.78           H  
ATOM    171  N   ILE A  10       2.387  -3.092 -12.685  1.00  0.77           N  
ATOM    172  CA  ILE A  10       1.882  -2.594 -13.965  1.00  0.77           C  
ATOM    173  C   ILE A  10       2.842  -2.810 -15.146  1.00  0.77           C  
ATOM    174  O   ILE A  10       2.416  -3.187 -16.241  1.00  0.77           O  
ATOM    175  CB  ILE A  10       1.539  -1.084 -13.866  1.00  0.77           C  
ATOM    176  CG1 ILE A  10       0.325  -0.870 -12.916  1.00  0.77           C  
ATOM    177  CG2 ILE A  10       1.260  -0.504 -15.249  1.00  0.77           C  
ATOM    178  CD1 ILE A  10       0.075   0.588 -12.549  1.00  0.77           C  
ATOM    179  H   ILE A  10       2.609  -2.421 -11.949  1.00  0.77           H  
ATOM    180  HA  ILE A  10       0.961  -3.129 -14.185  1.00  0.77           H  
ATOM    181  HB  ILE A  10       2.388  -0.560 -13.423  1.00  0.77           H  
ATOM    182 1HG1 ILE A  10      -0.571  -1.267 -13.392  1.00  0.77           H  
ATOM    183 2HG1 ILE A  10       0.505  -1.427 -11.992  1.00  0.77           H  
ATOM    184 1HG2 ILE A  10       1.039   0.550 -15.161  1.00  0.77           H  
ATOM    185 2HG2 ILE A  10       2.136  -0.637 -15.884  1.00  0.77           H  
ATOM    186 3HG2 ILE A  10       0.411  -1.018 -15.693  1.00  0.77           H  
ATOM    187 1HD1 ILE A  10      -0.783   0.649 -11.881  1.00  0.77           H  
ATOM    188 2HD1 ILE A  10       0.957   0.993 -12.055  1.00  0.77           H  
ATOM    189 3HD1 ILE A  10      -0.128   1.157 -13.452  1.00  0.77           H  
ATOM    190  N   THR A  11       4.121  -2.517 -14.927  1.00  0.75           N  
ATOM    191  CA  THR A  11       5.168  -2.575 -15.940  1.00  0.75           C  
ATOM    192  C   THR A  11       5.796  -3.952 -16.173  1.00  0.75           C  
ATOM    193  O   THR A  11       6.007  -4.351 -17.322  1.00  0.75           O  
ATOM    194  CB  THR A  11       6.272  -1.580 -15.558  1.00  0.75           C  
ATOM    195  OG1 THR A  11       5.706  -0.267 -15.496  1.00  0.75           O  
ATOM    196  CG2 THR A  11       7.389  -1.599 -16.524  1.00  0.75           C  
ATOM    197  H   THR A  11       4.392  -2.218 -13.998  1.00  0.75           H  
ATOM    198  HA  THR A  11       4.730  -2.252 -16.882  1.00  0.75           H  
ATOM    199  HB  THR A  11       6.661  -1.843 -14.577  1.00  0.75           H  
ATOM    200  HG1 THR A  11       5.130  -0.229 -14.716  1.00  0.75           H  
ATOM    201 1HG2 THR A  11       8.119  -0.881 -16.188  1.00  0.75           H  
ATOM    202 2HG2 THR A  11       7.834  -2.596 -16.554  1.00  0.75           H  
ATOM    203 3HG2 THR A  11       7.028  -1.330 -17.512  1.00  0.75           H  
ATOM    204  N   GLY A  12       6.135  -4.662 -15.100  1.00  0.72           N  
ATOM    205  CA  GLY A  12       6.816  -5.941 -15.207  1.00  0.72           C  
ATOM    206  C   GLY A  12       8.327  -5.777 -15.081  1.00  0.72           C  
ATOM    207  O   GLY A  12       8.879  -4.727 -15.407  1.00  0.72           O  
ATOM    208  H   GLY A  12       5.911  -4.330 -14.165  1.00  0.72           H  
ATOM    209 1HA  GLY A  12       6.454  -6.603 -14.419  1.00  0.72           H  
ATOM    210 2HA  GLY A  12       6.572  -6.410 -16.158  1.00  0.72           H  
ATOM    211  N   LEU A  13       8.983  -6.821 -14.591  1.00  0.68           N  
ATOM    212  CA  LEU A  13      10.430  -6.826 -14.397  1.00  0.68           C  
ATOM    213  C   LEU A  13      11.179  -7.607 -15.470  1.00  0.68           C  
ATOM    214  O   LEU A  13      10.946  -8.805 -15.646  1.00  0.68           O  
ATOM    215  CB  LEU A  13      10.745  -7.426 -13.026  1.00  0.68           C  
ATOM    216  CG  LEU A  13      12.209  -7.629 -12.724  1.00  0.68           C  
ATOM    217  CD1 LEU A  13      12.883  -6.330 -12.667  1.00  0.68           C  
ATOM    218  CD2 LEU A  13      12.358  -8.361 -11.410  1.00  0.68           C  
ATOM    219  H   LEU A  13       8.457  -7.647 -14.346  1.00  0.68           H  
ATOM    220  HA  LEU A  13      10.785  -5.796 -14.425  1.00  0.68           H  
ATOM    221 1HB  LEU A  13      10.340  -6.765 -12.264  1.00  0.68           H  
ATOM    222 2HB  LEU A  13      10.252  -8.393 -12.946  1.00  0.68           H  
ATOM    223  HG  LEU A  13      12.662  -8.207 -13.524  1.00  0.68           H  
ATOM    224 1HD1 LEU A  13      13.920  -6.497 -12.469  1.00  0.68           H  
ATOM    225 2HD1 LEU A  13      12.769  -5.816 -13.615  1.00  0.68           H  
ATOM    226 3HD1 LEU A  13      12.450  -5.743 -11.872  1.00  0.68           H  
ATOM    227 1HD2 LEU A  13      13.398  -8.505 -11.202  1.00  0.68           H  
ATOM    228 2HD2 LEU A  13      11.912  -7.775 -10.615  1.00  0.68           H  
ATOM    229 3HD2 LEU A  13      11.862  -9.329 -11.475  1.00  0.68           H  
ATOM    230  N   HIS A  14      12.104  -6.937 -16.159  1.00  0.63           N  
ATOM    231  CA  HIS A  14      12.888  -7.574 -17.201  1.00  0.63           C  
ATOM    232  C   HIS A  14      14.363  -7.649 -16.783  1.00  0.63           C  
ATOM    233  O   HIS A  14      15.071  -6.646 -16.703  1.00  0.63           O  
ATOM    234  CB  HIS A  14      12.729  -6.780 -18.496  1.00  0.63           C  
ATOM    235  CG  HIS A  14      11.288  -6.677 -18.949  1.00  0.63           C  
ATOM    236  ND1 HIS A  14      10.744  -7.490 -19.923  1.00  0.63           N  
ATOM    237  CD2 HIS A  14      10.283  -5.854 -18.541  1.00  0.63           C  
ATOM    238  CE1 HIS A  14       9.470  -7.170 -20.101  1.00  0.63           C  
ATOM    239  NE2 HIS A  14       9.167  -6.181 -19.275  1.00  0.63           N  
ATOM    240  H   HIS A  14      12.241  -5.940 -15.995  1.00  0.63           H  
ATOM    241  HA  HIS A  14      12.533  -8.588 -17.371  1.00  0.63           H  
ATOM    242 1HB  HIS A  14      13.111  -5.766 -18.348  1.00  0.63           H  
ATOM    243 2HB  HIS A  14      13.319  -7.241 -19.293  1.00  0.63           H  
ATOM    244  HD2 HIS A  14      10.351  -5.077 -17.772  1.00  0.63           H  
ATOM    245  HE1 HIS A  14       8.787  -7.642 -20.807  1.00  0.63           H  
ATOM    246  HE2 HIS A  14       8.259  -5.733 -19.187  1.00  0.63           H  
ATOM    247  N   LEU A  15      14.867  -8.848 -16.537  1.00  0.60           N  
ATOM    248  CA  LEU A  15      16.243  -8.947 -16.039  1.00  0.60           C  
ATOM    249  C   LEU A  15      17.273  -9.102 -17.160  1.00  0.60           C  
ATOM    250  O   LEU A  15      18.460  -9.345 -16.917  1.00  0.60           O  
ATOM    251  CB  LEU A  15      16.341 -10.045 -15.000  1.00  0.60           C  
ATOM    252  CG  LEU A  15      15.481  -9.765 -13.765  1.00  0.60           C  
ATOM    253  CD1 LEU A  15      15.549 -10.922 -12.809  1.00  0.60           C  
ATOM    254  CD2 LEU A  15      15.976  -8.473 -13.111  1.00  0.60           C  
ATOM    255  H   LEU A  15      14.294  -9.677 -16.637  1.00  0.60           H  
ATOM    256  HA  LEU A  15      16.461  -8.031 -15.512  1.00  0.60           H  
ATOM    257 1HB  LEU A  15      16.029 -10.989 -15.441  1.00  0.60           H  
ATOM    258 2HB  LEU A  15      17.383 -10.129 -14.678  1.00  0.60           H  
ATOM    259  HG  LEU A  15      14.445  -9.648 -14.067  1.00  0.60           H  
ATOM    260 1HD1 LEU A  15      14.923 -10.710 -11.958  1.00  0.60           H  
ATOM    261 2HD1 LEU A  15      15.190 -11.824 -13.305  1.00  0.60           H  
ATOM    262 3HD1 LEU A  15      16.580 -11.068 -12.487  1.00  0.60           H  
ATOM    263 1HD2 LEU A  15      15.387  -8.255 -12.246  1.00  0.60           H  
ATOM    264 2HD2 LEU A  15      17.009  -8.595 -12.814  1.00  0.60           H  
ATOM    265 3HD2 LEU A  15      15.900  -7.648 -13.817  1.00  0.60           H  
ATOM    266  N   GLU A  16      16.781  -8.979 -18.381  1.00  0.59           N  
ATOM    267  CA  GLU A  16      17.560  -9.038 -19.606  1.00  0.59           C  
ATOM    268  C   GLU A  16      17.090  -7.914 -20.523  1.00  0.59           C  
ATOM    269  O   GLU A  16      15.918  -7.537 -20.478  1.00  0.59           O  
ATOM    270  CB  GLU A  16      17.366 -10.373 -20.312  1.00  0.59           C  
ATOM    271  CG  GLU A  16      17.815 -11.630 -19.560  1.00  0.59           C  
ATOM    272  CD  GLU A  16      17.615 -12.933 -20.385  1.00  0.59           C  
ATOM    273  OE1 GLU A  16      17.170 -12.845 -21.518  1.00  0.59           O  
ATOM    274  OE2 GLU A  16      17.931 -14.001 -19.883  1.00  0.59           O  
ATOM    275  H   GLU A  16      15.793  -8.799 -18.458  1.00  0.59           H  
ATOM    276  HA  GLU A  16      18.612  -8.884 -19.380  1.00  0.59           H  
ATOM    277 1HB  GLU A  16      16.308 -10.498 -20.509  1.00  0.59           H  
ATOM    278 2HB  GLU A  16      17.883 -10.350 -21.271  1.00  0.59           H  
ATOM    279 1HG  GLU A  16      18.860 -11.518 -19.310  1.00  0.59           H  
ATOM    280 2HG  GLU A  16      17.254 -11.709 -18.632  1.00  0.59           H  
ATOM    281  N   LEU A  17      17.962  -7.424 -21.395  1.00  0.61           N  
ATOM    282  CA  LEU A  17      17.522  -6.411 -22.348  1.00  0.61           C  
ATOM    283  C   LEU A  17      16.372  -6.913 -23.228  1.00  0.61           C  
ATOM    284  O   LEU A  17      16.428  -8.025 -23.771  1.00  0.61           O  
ATOM    285  CB  LEU A  17      18.646  -6.067 -23.324  1.00  0.61           C  
ATOM    286  CG  LEU A  17      19.857  -5.348 -22.887  1.00  0.61           C  
ATOM    287  CD1 LEU A  17      20.859  -5.369 -24.051  1.00  0.61           C  
ATOM    288  CD2 LEU A  17      19.508  -3.957 -22.561  1.00  0.61           C  
ATOM    289  H   LEU A  17      18.937  -7.721 -21.363  1.00  0.61           H  
ATOM    290  HA  LEU A  17      17.202  -5.527 -21.801  1.00  0.61           H  
ATOM    291 1HB  LEU A  17      18.968  -6.984 -23.809  1.00  0.61           H  
ATOM    292 2HB  LEU A  17      18.225  -5.443 -24.056  1.00  0.61           H  
ATOM    293  HG  LEU A  17      20.287  -5.827 -22.027  1.00  0.61           H  
ATOM    294 1HD1 LEU A  17      21.741  -4.854 -23.768  1.00  0.61           H  
ATOM    295 2HD1 LEU A  17      21.110  -6.400 -24.301  1.00  0.61           H  
ATOM    296 3HD1 LEU A  17      20.419  -4.882 -24.922  1.00  0.61           H  
ATOM    297 1HD2 LEU A  17      20.404  -3.426 -22.268  1.00  0.61           H  
ATOM    298 2HD2 LEU A  17      19.073  -3.482 -23.437  1.00  0.61           H  
ATOM    299 3HD2 LEU A  17      18.790  -3.948 -21.753  1.00  0.61           H  
ATOM    300  N   ARG A  18      15.352  -6.065 -23.408  1.00  0.67           N  
ATOM    301  CA  ARG A  18      14.209  -6.361 -24.291  1.00  0.67           C  
ATOM    302  C   ARG A  18      13.702  -5.132 -25.043  1.00  0.67           C  
ATOM    303  O   ARG A  18      13.660  -4.034 -24.483  1.00  0.67           O  
ATOM    304  CB  ARG A  18      13.022  -6.938 -23.519  1.00  0.67           C  
ATOM    305  CG  ARG A  18      13.198  -8.322 -22.900  1.00  0.67           C  
ATOM    306  CD  ARG A  18      13.256  -9.377 -23.961  1.00  0.67           C  
ATOM    307  NE  ARG A  18      13.296 -10.719 -23.406  1.00  0.67           N  
ATOM    308  CZ  ARG A  18      14.412 -11.352 -22.995  1.00  0.67           C  
ATOM    309  NH1 ARG A  18      15.588 -10.787 -23.073  1.00  0.67           N  
ATOM    310  NH2 ARG A  18      14.346 -12.569 -22.488  1.00  0.67           N  
ATOM    311  H   ARG A  18      15.379  -5.185 -22.893  1.00  0.67           H  
ATOM    312  HA  ARG A  18      14.530  -7.101 -25.024  1.00  0.67           H  
ATOM    313 1HB  ARG A  18      12.769  -6.260 -22.702  1.00  0.67           H  
ATOM    314 2HB  ARG A  18      12.154  -6.981 -24.179  1.00  0.67           H  
ATOM    315 1HG  ARG A  18      14.110  -8.365 -22.307  1.00  0.67           H  
ATOM    316 2HG  ARG A  18      12.344  -8.533 -22.253  1.00  0.67           H  
ATOM    317 1HD  ARG A  18      12.377  -9.297 -24.601  1.00  0.67           H  
ATOM    318 2HD  ARG A  18      14.155  -9.231 -24.560  1.00  0.67           H  
ATOM    319  HE  ARG A  18      12.420 -11.210 -23.312  1.00  0.67           H  
ATOM    320 1HH1 ARG A  18      15.717  -9.832 -23.442  1.00  0.67           H  
ATOM    321 2HH1 ARG A  18      16.392 -11.317 -22.707  1.00  0.67           H  
ATOM    322 1HH2 ARG A  18      13.463 -13.047 -22.401  1.00  0.67           H  
ATOM    323 2HH2 ARG A  18      15.224 -13.007 -22.176  1.00  0.67           H  
ATOM    324  N   ARG A  19      13.272  -5.303 -26.297  1.00  0.75           N  
ATOM    325  CA  ARG A  19      12.668  -4.170 -27.002  1.00  0.75           C  
ATOM    326  C   ARG A  19      11.207  -4.016 -26.563  1.00  0.75           C  
ATOM    327  O   ARG A  19      10.501  -5.017 -26.421  1.00  0.75           O  
ATOM    328  CB  ARG A  19      12.727  -4.325 -28.518  1.00  0.75           C  
ATOM    329  CG  ARG A  19      14.138  -4.356 -29.138  1.00  0.75           C  
ATOM    330  CD  ARG A  19      14.096  -4.184 -30.639  1.00  0.75           C  
ATOM    331  NE  ARG A  19      15.420  -4.313 -31.292  1.00  0.75           N  
ATOM    332  CZ  ARG A  19      15.909  -5.465 -31.780  1.00  0.75           C  
ATOM    333  NH1 ARG A  19      15.209  -6.581 -31.719  1.00  0.75           N  
ATOM    334  NH2 ARG A  19      17.103  -5.454 -32.326  1.00  0.75           N  
ATOM    335  H   ARG A  19      13.342  -6.204 -26.749  1.00  0.75           H  
ATOM    336  HA  ARG A  19      13.207  -3.269 -26.741  1.00  0.75           H  
ATOM    337 1HB  ARG A  19      12.213  -5.237 -28.811  1.00  0.75           H  
ATOM    338 2HB  ARG A  19      12.192  -3.491 -28.968  1.00  0.75           H  
ATOM    339 1HG  ARG A  19      14.706  -3.523 -28.730  1.00  0.75           H  
ATOM    340 2HG  ARG A  19      14.635  -5.293 -28.898  1.00  0.75           H  
ATOM    341 1HD  ARG A  19      13.433  -4.931 -31.069  1.00  0.75           H  
ATOM    342 2HD  ARG A  19      13.712  -3.188 -30.863  1.00  0.75           H  
ATOM    343  HE  ARG A  19      16.047  -3.493 -31.372  1.00  0.75           H  
ATOM    344 1HH1 ARG A  19      14.290  -6.579 -31.299  1.00  0.75           H  
ATOM    345 2HH1 ARG A  19      15.591  -7.437 -32.093  1.00  0.75           H  
ATOM    346 1HH2 ARG A  19      17.623  -4.564 -32.341  1.00  0.75           H  
ATOM    347 2HH2 ARG A  19      17.502  -6.297 -32.704  1.00  0.75           H  
ATOM    348  N   ASP A  20      10.753  -2.780 -26.346  1.00  0.82           N  
ATOM    349  CA  ASP A  20       9.359  -2.537 -25.977  1.00  0.82           C  
ATOM    350  C   ASP A  20       8.477  -2.404 -27.216  1.00  0.82           C  
ATOM    351  O   ASP A  20       8.922  -2.643 -28.341  1.00  0.82           O  
ATOM    352  CB  ASP A  20       9.169  -1.299 -25.079  1.00  0.82           C  
ATOM    353  CG  ASP A  20       9.397   0.080 -25.732  1.00  0.82           C  
ATOM    354  OD1 ASP A  20       9.549   0.171 -26.958  1.00  0.82           O  
ATOM    355  OD2 ASP A  20       9.339   1.062 -24.989  1.00  0.82           O  
ATOM    356  H   ASP A  20      11.398  -2.001 -26.431  1.00  0.82           H  
ATOM    357  HA  ASP A  20       9.005  -3.399 -25.410  1.00  0.82           H  
ATOM    358 1HB  ASP A  20       8.179  -1.318 -24.634  1.00  0.82           H  
ATOM    359 2HB  ASP A  20       9.872  -1.382 -24.254  1.00  0.82           H  
ATOM    360  N   GLU A  21       7.236  -1.963 -27.008  1.00  0.87           N  
ATOM    361  CA  GLU A  21       6.233  -1.836 -28.063  1.00  0.87           C  
ATOM    362  C   GLU A  21       6.624  -0.861 -29.186  1.00  0.87           C  
ATOM    363  O   GLU A  21       6.109  -0.976 -30.300  1.00  0.87           O  
ATOM    364  CB  GLU A  21       4.899  -1.390 -27.449  1.00  0.87           C  
ATOM    365  CG  GLU A  21       4.232  -2.438 -26.559  1.00  0.87           C  
ATOM    366  CD  GLU A  21       2.928  -1.970 -25.936  1.00  0.87           C  
ATOM    367  OE1 GLU A  21       2.585  -0.817 -26.087  1.00  0.87           O  
ATOM    368  OE2 GLU A  21       2.281  -2.775 -25.306  1.00  0.87           O  
ATOM    369  H   GLU A  21       6.952  -1.750 -26.067  1.00  0.87           H  
ATOM    370  HA  GLU A  21       6.095  -2.820 -28.511  1.00  0.87           H  
ATOM    371 1HB  GLU A  21       5.061  -0.491 -26.852  1.00  0.87           H  
ATOM    372 2HB  GLU A  21       4.203  -1.131 -28.247  1.00  0.87           H  
ATOM    373 1HG  GLU A  21       4.035  -3.328 -27.156  1.00  0.87           H  
ATOM    374 2HG  GLU A  21       4.928  -2.715 -25.768  1.00  0.87           H  
ATOM    375  N   ASP A  22       7.492   0.118 -28.893  1.00  0.87           N  
ATOM    376  CA  ASP A  22       7.913   1.093 -29.890  1.00  0.87           C  
ATOM    377  C   ASP A  22       9.280   0.734 -30.473  1.00  0.87           C  
ATOM    378  O   ASP A  22       9.860   1.513 -31.233  1.00  0.87           O  
ATOM    379  CB  ASP A  22       7.959   2.507 -29.295  1.00  0.87           C  
ATOM    380  CG  ASP A  22       6.566   3.065 -28.930  1.00  0.87           C  
ATOM    381  OD1 ASP A  22       5.650   2.855 -29.688  1.00  0.87           O  
ATOM    382  OD2 ASP A  22       6.443   3.715 -27.919  1.00  0.87           O  
ATOM    383  H   ASP A  22       7.947   0.155 -27.977  1.00  0.87           H  
ATOM    384  HA  ASP A  22       7.189   1.089 -30.703  1.00  0.87           H  
ATOM    385 1HB  ASP A  22       8.569   2.483 -28.384  1.00  0.87           H  
ATOM    386 2HB  ASP A  22       8.443   3.184 -29.997  1.00  0.87           H  
ATOM    387  N   GLY A  23       9.799  -0.444 -30.114  1.00  0.82           N  
ATOM    388  CA  GLY A  23      11.100  -0.891 -30.586  1.00  0.82           C  
ATOM    389  C   GLY A  23      12.265  -0.311 -29.781  1.00  0.82           C  
ATOM    390  O   GLY A  23      13.414  -0.382 -30.221  1.00  0.82           O  
ATOM    391  H   GLY A  23       9.289  -1.065 -29.485  1.00  0.82           H  
ATOM    392 1HA  GLY A  23      11.132  -1.979 -30.535  1.00  0.82           H  
ATOM    393 2HA  GLY A  23      11.213  -0.620 -31.634  1.00  0.82           H  
ATOM    394  N   VAL A  24      11.972   0.282 -28.622  1.00  0.75           N  
ATOM    395  CA  VAL A  24      12.982   0.916 -27.778  1.00  0.75           C  
ATOM    396  C   VAL A  24      13.563  -0.106 -26.818  1.00  0.75           C  
ATOM    397  O   VAL A  24      12.844  -0.936 -26.269  1.00  0.75           O  
ATOM    398  CB  VAL A  24      12.359   2.099 -27.014  1.00  0.75           C  
ATOM    399  CG1 VAL A  24      13.348   2.736 -26.068  1.00  0.75           C  
ATOM    400  CG2 VAL A  24      11.832   3.106 -28.029  1.00  0.75           C  
ATOM    401  H   VAL A  24      11.004   0.294 -28.277  1.00  0.75           H  
ATOM    402  HA  VAL A  24      13.785   1.299 -28.411  1.00  0.75           H  
ATOM    403  HB  VAL A  24      11.539   1.735 -26.411  1.00  0.75           H  
ATOM    404 1HG1 VAL A  24      12.866   3.557 -25.549  1.00  0.75           H  
ATOM    405 2HG1 VAL A  24      13.705   2.006 -25.349  1.00  0.75           H  
ATOM    406 3HG1 VAL A  24      14.168   3.121 -26.630  1.00  0.75           H  
ATOM    407 1HG2 VAL A  24      11.366   3.940 -27.505  1.00  0.75           H  
ATOM    408 2HG2 VAL A  24      12.654   3.477 -28.634  1.00  0.75           H  
ATOM    409 3HG2 VAL A  24      11.097   2.620 -28.671  1.00  0.75           H  
ATOM    410  N   TRP A  25      14.874  -0.125 -26.655  1.00  0.68           N  
ATOM    411  CA  TRP A  25      15.437  -1.106 -25.736  1.00  0.68           C  
ATOM    412  C   TRP A  25      15.277  -0.692 -24.294  1.00  0.68           C  
ATOM    413  O   TRP A  25      15.608   0.448 -23.918  1.00  0.68           O  
ATOM    414  CB  TRP A  25      16.890  -1.360 -26.022  1.00  0.68           C  
ATOM    415  CG  TRP A  25      17.177  -2.206 -27.206  1.00  0.68           C  
ATOM    416  CD1 TRP A  25      17.506  -1.809 -28.441  1.00  0.68           C  
ATOM    417  CD2 TRP A  25      17.242  -3.639 -27.225  1.00  0.68           C  
ATOM    418  NE1 TRP A  25      17.766  -2.896 -29.223  1.00  0.68           N  
ATOM    419  CE2 TRP A  25      17.622  -4.010 -28.496  1.00  0.68           C  
ATOM    420  CE3 TRP A  25      17.024  -4.606 -26.285  1.00  0.68           C  
ATOM    421  CZ2 TRP A  25      17.799  -5.323 -28.851  1.00  0.68           C  
ATOM    422  CZ3 TRP A  25      17.197  -5.938 -26.645  1.00  0.68           C  
ATOM    423  CH2 TRP A  25      17.576  -6.279 -27.891  1.00  0.68           C  
ATOM    424  H   TRP A  25      15.462   0.581 -27.101  1.00  0.68           H  
ATOM    425  HA  TRP A  25      14.908  -2.046 -25.870  1.00  0.68           H  
ATOM    426 1HB  TRP A  25      17.392  -0.405 -26.162  1.00  0.68           H  
ATOM    427 2HB  TRP A  25      17.333  -1.836 -25.149  1.00  0.68           H  
ATOM    428  HD1 TRP A  25      17.562  -0.781 -28.759  1.00  0.68           H  
ATOM    429  HE1 TRP A  25      18.031  -2.870 -30.195  1.00  0.68           H  
ATOM    430  HE3 TRP A  25      16.719  -4.326 -25.279  1.00  0.68           H  
ATOM    431  HZ2 TRP A  25      18.107  -5.612 -29.847  1.00  0.68           H  
ATOM    432  HZ3 TRP A  25      17.024  -6.706 -25.902  1.00  0.68           H  
ATOM    433  HH2 TRP A  25      17.707  -7.333 -28.139  1.00  0.68           H  
ATOM    434  N   THR A  26      14.813  -1.656 -23.493  1.00  0.64           N  
ATOM    435  CA  THR A  26      14.575  -1.485 -22.075  1.00  0.64           C  
ATOM    436  C   THR A  26      15.219  -2.567 -21.205  1.00  0.64           C  
ATOM    437  O   THR A  26      15.629  -3.629 -21.690  1.00  0.64           O  
ATOM    438  CB  THR A  26      13.056  -1.543 -21.790  1.00  0.64           C  
ATOM    439  OG1 THR A  26      12.570  -2.874 -22.050  1.00  0.64           O  
ATOM    440  CG2 THR A  26      12.322  -0.605 -22.672  1.00  0.64           C  
ATOM    441  H   THR A  26      14.547  -2.545 -23.906  1.00  0.64           H  
ATOM    442  HA  THR A  26      14.983  -0.526 -21.789  1.00  0.64           H  
ATOM    443  HB  THR A  26      12.874  -1.280 -20.745  1.00  0.64           H  
ATOM    444  HG1 THR A  26      12.846  -3.149 -22.954  1.00  0.64           H  
ATOM    445 1HG2 THR A  26      11.261  -0.652 -22.451  1.00  0.64           H  
ATOM    446 2HG2 THR A  26      12.687   0.361 -22.486  1.00  0.64           H  
ATOM    447 3HG2 THR A  26      12.482  -0.863 -23.714  1.00  0.64           H  
ATOM    448  N   ALA A  27      15.238  -2.315 -19.894  1.00  0.62           N  
ATOM    449  CA  ALA A  27      15.682  -3.316 -18.913  1.00  0.62           C  
ATOM    450  C   ALA A  27      15.147  -2.989 -17.518  1.00  0.62           C  
ATOM    451  O   ALA A  27      14.727  -1.866 -17.237  1.00  0.62           O  
ATOM    452  CB  ALA A  27      17.189  -3.422 -18.883  1.00  0.62           C  
ATOM    453  H   ALA A  27      14.927  -1.390 -19.593  1.00  0.62           H  
ATOM    454  HA  ALA A  27      15.274  -4.285 -19.207  1.00  0.62           H  
ATOM    455 1HB  ALA A  27      17.491  -4.188 -18.168  1.00  0.62           H  
ATOM    456 2HB  ALA A  27      17.555  -3.686 -19.862  1.00  0.62           H  
ATOM    457 3HB  ALA A  27      17.599  -2.464 -18.584  1.00  0.62           H  
ATOM    458  N   GLY A  28      15.152  -3.962 -16.628  1.00  0.62           N  
ATOM    459  CA  GLY A  28      14.715  -3.715 -15.271  1.00  0.62           C  
ATOM    460  C   GLY A  28      13.238  -3.410 -15.325  1.00  0.62           C  
ATOM    461  O   GLY A  28      12.512  -3.990 -16.137  1.00  0.62           O  
ATOM    462  H   GLY A  28      15.440  -4.901 -16.877  1.00  0.62           H  
ATOM    463 1HA  GLY A  28      14.898  -4.605 -14.672  1.00  0.62           H  
ATOM    464 2HA  GLY A  28      15.267  -2.882 -14.837  1.00  0.62           H  
ATOM    465  N   ILE A  29      12.746  -2.519 -14.484  1.00  0.63           N  
ATOM    466  CA  ILE A  29      11.307  -2.319 -14.515  1.00  0.63           C  
ATOM    467  C   ILE A  29      10.905  -1.213 -15.487  1.00  0.63           C  
ATOM    468  O   ILE A  29      10.529  -0.104 -15.100  1.00  0.63           O  
ATOM    469  CB  ILE A  29      10.830  -2.030 -13.103  1.00  0.63           C  
ATOM    470  CG1 ILE A  29      11.278  -3.212 -12.226  1.00  0.63           C  
ATOM    471  CG2 ILE A  29       9.327  -1.844 -13.080  1.00  0.63           C  
ATOM    472  CD1 ILE A  29      11.127  -3.049 -10.752  1.00  0.63           C  
ATOM    473  H   ILE A  29      13.337  -2.017 -13.833  1.00  0.63           H  
ATOM    474  HA  ILE A  29      10.831  -3.241 -14.843  1.00  0.63           H  
ATOM    475  HB  ILE A  29      11.313  -1.136 -12.738  1.00  0.63           H  
ATOM    476 1HG1 ILE A  29      10.698  -4.083 -12.527  1.00  0.63           H  
ATOM    477 2HG1 ILE A  29      12.324  -3.402 -12.425  1.00  0.63           H  
ATOM    478 1HG2 ILE A  29       9.005  -1.646 -12.071  1.00  0.63           H  
ATOM    479 2HG2 ILE A  29       9.055  -1.005 -13.716  1.00  0.63           H  
ATOM    480 3HG2 ILE A  29       8.844  -2.753 -13.452  1.00  0.63           H  
ATOM    481 1HD1 ILE A  29      11.474  -3.953 -10.246  1.00  0.63           H  
ATOM    482 2HD1 ILE A  29      11.718  -2.212 -10.409  1.00  0.63           H  
ATOM    483 3HD1 ILE A  29      10.092  -2.883 -10.512  1.00  0.63           H  
ATOM    484  N   GLY A  30      10.986  -1.557 -16.771  1.00  0.64           N  
ATOM    485  CA  GLY A  30      10.632  -0.667 -17.878  1.00  0.64           C  
ATOM    486  C   GLY A  30      11.598   0.503 -18.065  1.00  0.64           C  
ATOM    487  O   GLY A  30      11.202   1.568 -18.555  1.00  0.64           O  
ATOM    488  H   GLY A  30      11.326  -2.501 -16.952  1.00  0.64           H  
ATOM    489 1HA  GLY A  30      10.599  -1.251 -18.798  1.00  0.64           H  
ATOM    490 2HA  GLY A  30       9.633  -0.276 -17.724  1.00  0.64           H  
ATOM    491  N   TYR A  31      12.851   0.356 -17.659  1.00  0.65           N  
ATOM    492  CA  TYR A  31      13.763   1.474 -17.792  1.00  0.65           C  
ATOM    493  C   TYR A  31      14.153   1.585 -19.241  1.00  0.65           C  
ATOM    494  O   TYR A  31      14.610   0.606 -19.824  1.00  0.65           O  
ATOM    495  CB  TYR A  31      15.005   1.236 -16.946  1.00  0.65           C  
ATOM    496  CG  TYR A  31      15.973   2.385 -16.848  1.00  0.65           C  
ATOM    497  CD1 TYR A  31      15.708   3.445 -15.995  1.00  0.65           C  
ATOM    498  CD2 TYR A  31      17.129   2.369 -17.587  1.00  0.65           C  
ATOM    499  CE1 TYR A  31      16.610   4.481 -15.885  1.00  0.65           C  
ATOM    500  CE2 TYR A  31      18.035   3.404 -17.483  1.00  0.65           C  
ATOM    501  CZ  TYR A  31      17.781   4.455 -16.636  1.00  0.65           C  
ATOM    502  OH  TYR A  31      18.690   5.484 -16.522  1.00  0.65           O  
ATOM    503  H   TYR A  31      13.202  -0.524 -17.283  1.00  0.65           H  
ATOM    504  HA  TYR A  31      13.265   2.394 -17.486  1.00  0.65           H  
ATOM    505 1HB  TYR A  31      14.709   0.949 -15.934  1.00  0.65           H  
ATOM    506 2HB  TYR A  31      15.555   0.403 -17.363  1.00  0.65           H  
ATOM    507  HD1 TYR A  31      14.791   3.454 -15.403  1.00  0.65           H  
ATOM    508  HD2 TYR A  31      17.320   1.532 -18.246  1.00  0.65           H  
ATOM    509  HE1 TYR A  31      16.407   5.312 -15.208  1.00  0.65           H  
ATOM    510  HE2 TYR A  31      18.951   3.389 -18.067  1.00  0.65           H  
ATOM    511  HH  TYR A  31      18.386   6.107 -15.853  1.00  0.65           H  
ATOM    512  N   ARG A  32      13.981   2.749 -19.852  1.00  0.66           N  
ATOM    513  CA  ARG A  32      14.362   2.842 -21.255  1.00  0.66           C  
ATOM    514  C   ARG A  32      15.826   3.209 -21.343  1.00  0.66           C  
ATOM    515  O   ARG A  32      16.296   4.118 -20.660  1.00  0.66           O  
ATOM    516  CB  ARG A  32      13.473   3.827 -22.020  1.00  0.66           C  
ATOM    517  CG  ARG A  32      12.205   3.194 -22.624  1.00  0.66           C  
ATOM    518  CD  ARG A  32      11.251   2.678 -21.590  1.00  0.66           C  
ATOM    519  NE  ARG A  32      10.060   2.068 -22.197  1.00  0.66           N  
ATOM    520  CZ  ARG A  32       9.006   1.562 -21.537  1.00  0.66           C  
ATOM    521  NH1 ARG A  32       8.924   1.570 -20.220  1.00  0.66           N  
ATOM    522  NH2 ARG A  32       8.051   1.044 -22.262  1.00  0.66           N  
ATOM    523  H   ARG A  32      13.593   3.540 -19.359  1.00  0.66           H  
ATOM    524  HA  ARG A  32      14.238   1.869 -21.722  1.00  0.66           H  
ATOM    525 1HB  ARG A  32      13.164   4.633 -21.359  1.00  0.66           H  
ATOM    526 2HB  ARG A  32      14.044   4.267 -22.840  1.00  0.66           H  
ATOM    527 1HG  ARG A  32      11.678   3.952 -23.203  1.00  0.66           H  
ATOM    528 2HG  ARG A  32      12.478   2.387 -23.284  1.00  0.66           H  
ATOM    529 1HD  ARG A  32      11.747   1.924 -20.994  1.00  0.66           H  
ATOM    530 2HD  ARG A  32      10.927   3.490 -20.942  1.00  0.66           H  
ATOM    531  HE  ARG A  32      10.018   1.968 -23.226  1.00  0.66           H  
ATOM    532 1HH1 ARG A  32       9.694   1.942 -19.650  1.00  0.66           H  
ATOM    533 2HH1 ARG A  32       8.115   1.180 -19.766  1.00  0.66           H  
ATOM    534 1HH2 ARG A  32       8.186   1.043 -23.285  1.00  0.66           H  
ATOM    535 2HH2 ARG A  32       7.234   0.647 -21.833  1.00  0.66           H  
ATOM    536  N   LEU A  33      16.538   2.474 -22.180  1.00  0.67           N  
ATOM    537  CA  LEU A  33      17.961   2.644 -22.381  1.00  0.67           C  
ATOM    538  C   LEU A  33      18.284   3.409 -23.645  1.00  0.67           C  
ATOM    539  O   LEU A  33      19.088   4.342 -23.627  1.00  0.67           O  
ATOM    540  CB  LEU A  33      18.571   1.262 -22.478  1.00  0.67           C  
ATOM    541  CG  LEU A  33      18.452   0.417 -21.273  1.00  0.67           C  
ATOM    542  CD1 LEU A  33      18.945  -0.912 -21.614  1.00  0.67           C  
ATOM    543  CD2 LEU A  33      19.275   1.028 -20.171  1.00  0.67           C  
ATOM    544  H   LEU A  33      16.072   1.737 -22.701  1.00  0.67           H  
ATOM    545  HA  LEU A  33      18.374   3.178 -21.527  1.00  0.67           H  
ATOM    546 1HB  LEU A  33      18.100   0.729 -23.300  1.00  0.67           H  
ATOM    547 2HB  LEU A  33      19.618   1.363 -22.703  1.00  0.67           H  
ATOM    548  HG  LEU A  33      17.405   0.338 -20.959  1.00  0.67           H  
ATOM    549 1HD1 LEU A  33      18.874  -1.558 -20.753  1.00  0.67           H  
ATOM    550 2HD1 LEU A  33      18.332  -1.311 -22.421  1.00  0.67           H  
ATOM    551 3HD1 LEU A  33      19.979  -0.837 -21.941  1.00  0.67           H  
ATOM    552 1HD2 LEU A  33      19.215   0.410 -19.276  1.00  0.67           H  
ATOM    553 2HD2 LEU A  33      20.306   1.104 -20.495  1.00  0.67           H  
ATOM    554 3HD2 LEU A  33      18.896   2.021 -19.961  1.00  0.67           H  
ATOM    555  N   THR A  34      17.670   2.996 -24.752  1.00  0.67           N  
ATOM    556  CA  THR A  34      17.936   3.679 -26.014  1.00  0.67           C  
ATOM    557  C   THR A  34      16.909   3.420 -27.096  1.00  0.67           C  
ATOM    558  O   THR A  34      16.364   2.321 -27.224  1.00  0.67           O  
ATOM    559  CB  THR A  34      19.312   3.316 -26.585  1.00  0.67           C  
ATOM    560  OG1 THR A  34      19.550   4.099 -27.765  1.00  0.67           O  
ATOM    561  CG2 THR A  34      19.358   1.843 -26.948  1.00  0.67           C  
ATOM    562  H   THR A  34      17.012   2.218 -24.692  1.00  0.67           H  
ATOM    563  HA  THR A  34      17.930   4.752 -25.816  1.00  0.67           H  
ATOM    564  HB  THR A  34      20.087   3.533 -25.851  1.00  0.67           H  
ATOM    565  HG1 THR A  34      20.479   4.007 -28.019  1.00  0.67           H  
ATOM    566 1HG2 THR A  34      20.338   1.596 -27.362  1.00  0.67           H  
ATOM    567 2HG2 THR A  34      19.177   1.252 -26.056  1.00  0.67           H  
ATOM    568 3HG2 THR A  34      18.590   1.621 -27.690  1.00  0.67           H  
ATOM    569  N   ASP A  35      16.753   4.412 -27.968  1.00  0.68           N  
ATOM    570  CA  ASP A  35      15.856   4.317 -29.113  1.00  0.68           C  
ATOM    571  C   ASP A  35      16.572   3.712 -30.317  1.00  0.68           C  
ATOM    572  O   ASP A  35      15.976   3.500 -31.372  1.00  0.68           O  
ATOM    573  CB  ASP A  35      15.326   5.701 -29.474  1.00  0.68           C  
ATOM    574  CG  ASP A  35      14.459   6.320 -28.382  1.00  0.68           C  
ATOM    575  OD1 ASP A  35      13.908   5.599 -27.594  1.00  0.68           O  
ATOM    576  OD2 ASP A  35      14.375   7.519 -28.340  1.00  0.68           O  
ATOM    577  H   ASP A  35      17.265   5.271 -27.813  1.00  0.68           H  
ATOM    578  HA  ASP A  35      15.022   3.669 -28.854  1.00  0.68           H  
ATOM    579 1HB  ASP A  35      16.165   6.367 -29.678  1.00  0.68           H  
ATOM    580 2HB  ASP A  35      14.736   5.632 -30.387  1.00  0.68           H  
ATOM    581  N   ASP A  36      17.863   3.444 -30.146  1.00  0.67           N  
ATOM    582  CA  ASP A  36      18.698   2.826 -31.158  1.00  0.67           C  
ATOM    583  C   ASP A  36      18.388   1.336 -31.170  1.00  0.67           C  
ATOM    584  O   ASP A  36      18.658   0.672 -30.182  1.00  0.67           O  
ATOM    585  CB  ASP A  36      20.176   3.048 -30.834  1.00  0.67           C  
ATOM    586  CG  ASP A  36      21.191   2.475 -31.881  1.00  0.67           C  
ATOM    587  OD1 ASP A  36      20.872   1.533 -32.601  1.00  0.67           O  
ATOM    588  OD2 ASP A  36      22.286   2.994 -31.932  1.00  0.67           O  
ATOM    589  H   ASP A  36      18.298   3.673 -29.255  1.00  0.67           H  
ATOM    590  HA  ASP A  36      18.475   3.300 -32.105  1.00  0.67           H  
ATOM    591 1HB  ASP A  36      20.362   4.117 -30.724  1.00  0.67           H  
ATOM    592 2HB  ASP A  36      20.394   2.585 -29.874  1.00  0.67           H  
ATOM    593  N   PRO A  37      17.848   0.763 -32.257  1.00  0.66           N  
ATOM    594  CA  PRO A  37      17.406  -0.614 -32.343  1.00  0.66           C  
ATOM    595  C   PRO A  37      18.542  -1.626 -32.169  1.00  0.66           C  
ATOM    596  O   PRO A  37      18.264  -2.809 -31.926  1.00  0.66           O  
ATOM    597  CB  PRO A  37      16.794  -0.690 -33.750  1.00  0.66           C  
ATOM    598  CG  PRO A  37      17.484   0.401 -34.530  1.00  0.66           C  
ATOM    599  CD  PRO A  37      17.732   1.509 -33.527  1.00  0.66           C  
ATOM    600  HA  PRO A  37      16.631  -0.777 -31.578  1.00  0.66           H  
ATOM    601 1HB  PRO A  37      16.964  -1.688 -34.177  1.00  0.66           H  
ATOM    602 2HB  PRO A  37      15.704  -0.545 -33.690  1.00  0.66           H  
ATOM    603 1HG  PRO A  37      18.420   0.016 -34.964  1.00  0.66           H  
ATOM    604 2HG  PRO A  37      16.855   0.725 -35.370  1.00  0.66           H  
ATOM    605 1HD  PRO A  37      18.686   1.990 -33.795  1.00  0.66           H  
ATOM    606 2HD  PRO A  37      16.886   2.215 -33.492  1.00  0.66           H  
ATOM    607  N   SER A  38      19.807  -1.196 -32.309  1.00  0.64           N  
ATOM    608  CA  SER A  38      20.933  -2.116 -32.164  1.00  0.64           C  
ATOM    609  C   SER A  38      21.156  -2.587 -30.718  1.00  0.64           C  
ATOM    610  O   SER A  38      21.377  -1.782 -29.805  1.00  0.64           O  
ATOM    611  CB  SER A  38      22.193  -1.452 -32.673  1.00  0.64           C  
ATOM    612  OG  SER A  38      23.325  -2.257 -32.456  1.00  0.64           O  
ATOM    613  H   SER A  38      20.018  -0.203 -32.489  1.00  0.64           H  
ATOM    614  HA  SER A  38      20.729  -2.992 -32.779  1.00  0.64           H  
ATOM    615 1HB  SER A  38      22.085  -1.245 -33.737  1.00  0.64           H  
ATOM    616 2HB  SER A  38      22.325  -0.493 -32.170  1.00  0.64           H  
ATOM    617  HG  SER A  38      24.036  -1.837 -32.951  1.00  0.64           H  
ATOM    618  N   ARG A  39      21.198  -3.908 -30.536  1.00  0.61           N  
ATOM    619  CA  ARG A  39      21.412  -4.493 -29.215  1.00  0.61           C  
ATOM    620  C   ARG A  39      22.695  -4.029 -28.548  1.00  0.61           C  
ATOM    621  O   ARG A  39      22.714  -3.801 -27.341  1.00  0.61           O  
ATOM    622  CB  ARG A  39      21.440  -6.008 -29.266  1.00  0.61           C  
ATOM    623  CG  ARG A  39      21.679  -6.647 -27.892  1.00  0.61           C  
ATOM    624  CD  ARG A  39      21.700  -8.129 -27.950  1.00  0.61           C  
ATOM    625  NE  ARG A  39      22.059  -8.721 -26.659  1.00  0.61           N  
ATOM    626  CZ  ARG A  39      23.338  -8.941 -26.265  1.00  0.61           C  
ATOM    627  NH1 ARG A  39      24.328  -8.617 -27.069  1.00  0.61           N  
ATOM    628  NH2 ARG A  39      23.603  -9.480 -25.083  1.00  0.61           N  
ATOM    629  H   ARG A  39      21.039  -4.513 -31.328  1.00  0.61           H  
ATOM    630  HA  ARG A  39      20.579  -4.194 -28.580  1.00  0.61           H  
ATOM    631 1HB  ARG A  39      20.503  -6.387 -29.662  1.00  0.61           H  
ATOM    632 2HB  ARG A  39      22.241  -6.338 -29.929  1.00  0.61           H  
ATOM    633 1HG  ARG A  39      22.640  -6.306 -27.499  1.00  0.61           H  
ATOM    634 2HG  ARG A  39      20.881  -6.341 -27.212  1.00  0.61           H  
ATOM    635 1HD  ARG A  39      20.713  -8.495 -28.231  1.00  0.61           H  
ATOM    636 2HD  ARG A  39      22.433  -8.452 -28.690  1.00  0.61           H  
ATOM    637  HE  ARG A  39      21.314  -8.981 -26.027  1.00  0.61           H  
ATOM    638 1HH1 ARG A  39      24.138  -8.200 -27.974  1.00  0.61           H  
ATOM    639 2HH1 ARG A  39      25.289  -8.773 -26.791  1.00  0.61           H  
ATOM    640 1HH2 ARG A  39      22.854  -9.736 -24.454  1.00  0.61           H  
ATOM    641 2HH2 ARG A  39      24.566  -9.641 -24.808  1.00  0.61           H  
ATOM    642  N   GLU A  40      23.779  -3.909 -29.312  1.00  0.58           N  
ATOM    643  CA  GLU A  40      25.049  -3.527 -28.707  1.00  0.58           C  
ATOM    644  C   GLU A  40      24.986  -2.113 -28.132  1.00  0.58           C  
ATOM    645  O   GLU A  40      25.583  -1.828 -27.090  1.00  0.58           O  
ATOM    646  CB  GLU A  40      26.186  -3.657 -29.727  1.00  0.58           C  
ATOM    647  CG  GLU A  40      26.520  -5.111 -30.111  1.00  0.58           C  
ATOM    648  CD  GLU A  40      27.065  -5.945 -28.952  1.00  0.58           C  
ATOM    649  OE1 GLU A  40      28.005  -5.516 -28.324  1.00  0.58           O  
ATOM    650  OE2 GLU A  40      26.538  -7.011 -28.707  1.00  0.58           O  
ATOM    651  H   GLU A  40      23.717  -4.079 -30.307  1.00  0.58           H  
ATOM    652  HA  GLU A  40      25.255  -4.214 -27.885  1.00  0.58           H  
ATOM    653 1HB  GLU A  40      25.916  -3.121 -30.639  1.00  0.58           H  
ATOM    654 2HB  GLU A  40      27.089  -3.195 -29.329  1.00  0.58           H  
ATOM    655 1HG  GLU A  40      25.612  -5.586 -30.485  1.00  0.58           H  
ATOM    656 2HG  GLU A  40      27.250  -5.101 -30.919  1.00  0.58           H  
ATOM    657  N   ALA A  41      24.266  -1.208 -28.801  1.00  0.56           N  
ATOM    658  CA  ALA A  41      24.144   0.137 -28.262  1.00  0.56           C  
ATOM    659  C   ALA A  41      23.368   0.080 -26.957  1.00  0.56           C  
ATOM    660  O   ALA A  41      23.720   0.743 -25.977  1.00  0.56           O  
ATOM    661  CB  ALA A  41      23.450   1.050 -29.244  1.00  0.56           C  
ATOM    662  H   ALA A  41      23.781  -1.466 -29.653  1.00  0.56           H  
ATOM    663  HA  ALA A  41      25.142   0.519 -28.054  1.00  0.56           H  
ATOM    664 1HB  ALA A  41      23.370   2.051 -28.829  1.00  0.56           H  
ATOM    665 2HB  ALA A  41      24.013   1.091 -30.176  1.00  0.56           H  
ATOM    666 3HB  ALA A  41      22.446   0.666 -29.451  1.00  0.56           H  
ATOM    667  N   ALA A  42      22.311  -0.741 -26.951  1.00  0.54           N  
ATOM    668  CA  ALA A  42      21.476  -0.914 -25.771  1.00  0.54           C  
ATOM    669  C   ALA A  42      22.262  -1.497 -24.623  1.00  0.54           C  
ATOM    670  O   ALA A  42      22.111  -1.082 -23.475  1.00  0.54           O  
ATOM    671  CB  ALA A  42      20.318  -1.810 -26.100  1.00  0.54           C  
ATOM    672  H   ALA A  42      22.070  -1.245 -27.811  1.00  0.54           H  
ATOM    673  HA  ALA A  42      21.112   0.063 -25.467  1.00  0.54           H  
ATOM    674 1HB  ALA A  42      19.686  -1.910 -25.229  1.00  0.54           H  
ATOM    675 2HB  ALA A  42      19.780  -1.353 -26.911  1.00  0.54           H  
ATOM    676 3HB  ALA A  42      20.667  -2.785 -26.403  1.00  0.54           H  
ATOM    677  N   LEU A  43      23.132  -2.438 -24.944  1.00  0.54           N  
ATOM    678  CA  LEU A  43      23.969  -3.085 -23.967  1.00  0.54           C  
ATOM    679  C   LEU A  43      24.857  -2.045 -23.330  1.00  0.54           C  
ATOM    680  O   LEU A  43      24.913  -1.950 -22.107  1.00  0.54           O  
ATOM    681  CB  LEU A  43      24.788  -4.178 -24.626  1.00  0.54           C  
ATOM    682  CG  LEU A  43      25.513  -5.093 -23.723  1.00  0.54           C  
ATOM    683  CD1 LEU A  43      25.791  -6.372 -24.492  1.00  0.54           C  
ATOM    684  CD2 LEU A  43      26.748  -4.454 -23.229  1.00  0.54           C  
ATOM    685  H   LEU A  43      23.187  -2.745 -25.912  1.00  0.54           H  
ATOM    686  HA  LEU A  43      23.352  -3.514 -23.185  1.00  0.54           H  
ATOM    687 1HB  LEU A  43      24.124  -4.777 -25.251  1.00  0.54           H  
ATOM    688 2HB  LEU A  43      25.526  -3.712 -25.278  1.00  0.54           H  
ATOM    689  HG  LEU A  43      24.891  -5.329 -22.883  1.00  0.54           H  
ATOM    690 1HD1 LEU A  43      26.306  -7.081 -23.870  1.00  0.54           H  
ATOM    691 2HD1 LEU A  43      24.848  -6.794 -24.815  1.00  0.54           H  
ATOM    692 3HD1 LEU A  43      26.408  -6.146 -25.367  1.00  0.54           H  
ATOM    693 1HD2 LEU A  43      27.259  -5.144 -22.561  1.00  0.54           H  
ATOM    694 2HD2 LEU A  43      27.387  -4.205 -24.072  1.00  0.54           H  
ATOM    695 3HD2 LEU A  43      26.502  -3.544 -22.679  1.00  0.54           H  
ATOM    696  N   ALA A  44      25.550  -1.255 -24.155  1.00  0.54           N  
ATOM    697  CA  ALA A  44      26.431  -0.229 -23.623  1.00  0.54           C  
ATOM    698  C   ALA A  44      25.649   0.755 -22.752  1.00  0.54           C  
ATOM    699  O   ALA A  44      26.123   1.176 -21.690  1.00  0.54           O  
ATOM    700  CB  ALA A  44      27.104   0.505 -24.766  1.00  0.54           C  
ATOM    701  H   ALA A  44      25.468  -1.376 -25.167  1.00  0.54           H  
ATOM    702  HA  ALA A  44      27.186  -0.714 -23.003  1.00  0.54           H  
ATOM    703 1HB  ALA A  44      27.777   1.260 -24.370  1.00  0.54           H  
ATOM    704 2HB  ALA A  44      27.664  -0.208 -25.370  1.00  0.54           H  
ATOM    705 3HB  ALA A  44      26.340   0.982 -25.384  1.00  0.54           H  
ATOM    706  N   ALA A  45      24.435   1.107 -23.184  1.00  0.54           N  
ATOM    707  CA  ALA A  45      23.589   1.990 -22.399  1.00  0.54           C  
ATOM    708  C   ALA A  45      23.239   1.343 -21.064  1.00  0.54           C  
ATOM    709  O   ALA A  45      23.209   2.021 -20.033  1.00  0.54           O  
ATOM    710  CB  ALA A  45      22.343   2.336 -23.169  1.00  0.54           C  
ATOM    711  H   ALA A  45      24.097   0.766 -24.085  1.00  0.54           H  
ATOM    712  HA  ALA A  45      24.146   2.904 -22.197  1.00  0.54           H  
ATOM    713 1HB  ALA A  45      21.718   3.014 -22.587  1.00  0.54           H  
ATOM    714 2HB  ALA A  45      22.615   2.810 -24.111  1.00  0.54           H  
ATOM    715 3HB  ALA A  45      21.796   1.429 -23.375  1.00  0.54           H  
ATOM    716  N   LEU A  46      23.010   0.026 -21.068  1.00  0.55           N  
ATOM    717  CA  LEU A  46      22.698  -0.668 -19.835  1.00  0.55           C  
ATOM    718  C   LEU A  46      23.906  -0.645 -18.930  1.00  0.55           C  
ATOM    719  O   LEU A  46      23.761  -0.332 -17.750  1.00  0.55           O  
ATOM    720  CB  LEU A  46      22.259  -2.115 -20.063  1.00  0.55           C  
ATOM    721  CG  LEU A  46      21.872  -2.860 -18.777  1.00  0.55           C  
ATOM    722  CD1 LEU A  46      20.733  -2.143 -18.104  1.00  0.55           C  
ATOM    723  CD2 LEU A  46      21.489  -4.301 -19.102  1.00  0.55           C  
ATOM    724  H   LEU A  46      23.020  -0.490 -21.946  1.00  0.55           H  
ATOM    725  HA  LEU A  46      21.890  -0.146 -19.335  1.00  0.55           H  
ATOM    726 1HB  LEU A  46      21.426  -2.123 -20.725  1.00  0.55           H  
ATOM    727 2HB  LEU A  46      23.076  -2.663 -20.532  1.00  0.55           H  
ATOM    728  HG  LEU A  46      22.699  -2.844 -18.103  1.00  0.55           H  
ATOM    729 1HD1 LEU A  46      20.483  -2.665 -17.197  1.00  0.55           H  
ATOM    730 2HD1 LEU A  46      21.029  -1.126 -17.872  1.00  0.55           H  
ATOM    731 3HD1 LEU A  46      19.886  -2.130 -18.761  1.00  0.55           H  
ATOM    732 1HD2 LEU A  46      21.227  -4.824 -18.187  1.00  0.55           H  
ATOM    733 2HD2 LEU A  46      20.642  -4.317 -19.781  1.00  0.55           H  
ATOM    734 3HD2 LEU A  46      22.339  -4.794 -19.566  1.00  0.55           H  
ATOM    735  N   ASP A  47      25.106  -0.915 -19.483  1.00  0.56           N  
ATOM    736  CA  ASP A  47      26.305  -0.910 -18.652  1.00  0.56           C  
ATOM    737  C   ASP A  47      26.393   0.435 -17.935  1.00  0.56           C  
ATOM    738  O   ASP A  47      26.633   0.497 -16.719  1.00  0.56           O  
ATOM    739  CB  ASP A  47      27.623  -1.063 -19.470  1.00  0.56           C  
ATOM    740  CG  ASP A  47      28.008  -2.464 -20.123  1.00  0.56           C  
ATOM    741  OD1 ASP A  47      27.398  -3.488 -19.843  1.00  0.56           O  
ATOM    742  OD2 ASP A  47      28.994  -2.472 -20.863  1.00  0.56           O  
ATOM    743  H   ASP A  47      25.158  -1.149 -20.472  1.00  0.56           H  
ATOM    744  HA  ASP A  47      26.231  -1.698 -17.913  1.00  0.56           H  
ATOM    745 1HB  ASP A  47      27.607  -0.329 -20.274  1.00  0.56           H  
ATOM    746 2HB  ASP A  47      28.449  -0.781 -18.818  1.00  0.56           H  
ATOM    747  N   ALA A  48      26.162   1.520 -18.689  1.00  0.58           N  
ATOM    748  CA  ALA A  48      26.212   2.857 -18.123  1.00  0.58           C  
ATOM    749  C   ALA A  48      25.150   3.058 -17.044  1.00  0.58           C  
ATOM    750  O   ALA A  48      25.436   3.624 -15.987  1.00  0.58           O  
ATOM    751  CB  ALA A  48      26.031   3.882 -19.226  1.00  0.58           C  
ATOM    752  H   ALA A  48      25.973   1.404 -19.687  1.00  0.58           H  
ATOM    753  HA  ALA A  48      27.190   2.992 -17.665  1.00  0.58           H  
ATOM    754 1HB  ALA A  48      26.100   4.884 -18.807  1.00  0.58           H  
ATOM    755 2HB  ALA A  48      26.806   3.743 -19.979  1.00  0.58           H  
ATOM    756 3HB  ALA A  48      25.055   3.749 -19.686  1.00  0.58           H  
ATOM    757  N   ALA A  49      23.938   2.546 -17.283  1.00  0.59           N  
ATOM    758  CA  ALA A  49      22.825   2.671 -16.343  1.00  0.59           C  
ATOM    759  C   ALA A  49      23.124   2.018 -15.006  1.00  0.59           C  
ATOM    760  O   ALA A  49      22.687   2.504 -13.960  1.00  0.59           O  
ATOM    761  CB  ALA A  49      21.570   2.055 -16.920  1.00  0.59           C  
ATOM    762  H   ALA A  49      23.764   2.086 -18.176  1.00  0.59           H  
ATOM    763  HA  ALA A  49      22.654   3.733 -16.173  1.00  0.59           H  
ATOM    764 1HB  ALA A  49      20.743   2.187 -16.228  1.00  0.59           H  
ATOM    765 2HB  ALA A  49      21.333   2.535 -17.869  1.00  0.59           H  
ATOM    766 3HB  ALA A  49      21.735   1.002 -17.083  1.00  0.59           H  
ATOM    767  N   VAL A  50      23.866   0.910 -15.037  1.00  0.60           N  
ATOM    768  CA  VAL A  50      24.163   0.201 -13.805  1.00  0.60           C  
ATOM    769  C   VAL A  50      25.585   0.466 -13.280  1.00  0.60           C  
ATOM    770  O   VAL A  50      25.891   0.142 -12.132  1.00  0.60           O  
ATOM    771  CB  VAL A  50      23.963  -1.307 -13.996  1.00  0.60           C  
ATOM    772  CG1 VAL A  50      22.513  -1.615 -14.422  1.00  0.60           C  
ATOM    773  CG2 VAL A  50      24.903  -1.819 -14.981  1.00  0.60           C  
ATOM    774  H   VAL A  50      24.176   0.543 -15.941  1.00  0.60           H  
ATOM    775  HA  VAL A  50      23.456   0.533 -13.046  1.00  0.60           H  
ATOM    776  HB  VAL A  50      24.142  -1.796 -13.045  1.00  0.60           H  
ATOM    777 1HG1 VAL A  50      22.390  -2.696 -14.527  1.00  0.60           H  
ATOM    778 2HG1 VAL A  50      21.822  -1.241 -13.668  1.00  0.60           H  
ATOM    779 3HG1 VAL A  50      22.307  -1.132 -15.380  1.00  0.60           H  
ATOM    780 1HG2 VAL A  50      24.751  -2.868 -15.044  1.00  0.60           H  
ATOM    781 2HG2 VAL A  50      24.733  -1.363 -15.919  1.00  0.60           H  
ATOM    782 3HG2 VAL A  50      25.900  -1.617 -14.685  1.00  0.60           H  
ATOM    783  N   GLY A  51      26.442   1.091 -14.093  1.00  0.60           N  
ATOM    784  CA  GLY A  51      27.800   1.436 -13.673  1.00  0.60           C  
ATOM    785  C   GLY A  51      28.797   0.274 -13.724  1.00  0.60           C  
ATOM    786  O   GLY A  51      29.808   0.288 -13.017  1.00  0.60           O  
ATOM    787  H   GLY A  51      26.162   1.313 -15.045  1.00  0.60           H  
ATOM    788 1HA  GLY A  51      28.160   2.241 -14.314  1.00  0.60           H  
ATOM    789 2HA  GLY A  51      27.765   1.837 -12.662  1.00  0.60           H  
ATOM    790  N   ARG A  52      28.492  -0.756 -14.508  1.00  0.60           N  
ATOM    791  CA  ARG A  52      29.375  -1.927 -14.604  1.00  0.60           C  
ATOM    792  C   ARG A  52      29.128  -2.709 -15.885  1.00  0.60           C  
ATOM    793  O   ARG A  52      28.151  -2.469 -16.577  1.00  0.60           O  
ATOM    794  CB  ARG A  52      29.242  -2.833 -13.369  1.00  0.60           C  
ATOM    795  CG  ARG A  52      27.840  -3.387 -13.015  1.00  0.60           C  
ATOM    796  CD  ARG A  52      27.543  -4.660 -13.735  1.00  0.60           C  
ATOM    797  NE  ARG A  52      26.271  -5.270 -13.339  1.00  0.60           N  
ATOM    798  CZ  ARG A  52      25.869  -6.515 -13.707  1.00  0.60           C  
ATOM    799  NH1 ARG A  52      26.639  -7.297 -14.434  1.00  0.60           N  
ATOM    800  NH2 ARG A  52      24.694  -6.953 -13.336  1.00  0.60           N  
ATOM    801  H   ARG A  52      27.661  -0.672 -15.095  1.00  0.60           H  
ATOM    802  HA  ARG A  52      30.404  -1.569 -14.628  1.00  0.60           H  
ATOM    803 1HB  ARG A  52      29.892  -3.696 -13.494  1.00  0.60           H  
ATOM    804 2HB  ARG A  52      29.598  -2.293 -12.491  1.00  0.60           H  
ATOM    805 1HG  ARG A  52      27.812  -3.605 -11.950  1.00  0.60           H  
ATOM    806 2HG  ARG A  52      27.086  -2.661 -13.228  1.00  0.60           H  
ATOM    807 1HD  ARG A  52      27.477  -4.430 -14.789  1.00  0.60           H  
ATOM    808 2HD  ARG A  52      28.340  -5.382 -13.570  1.00  0.60           H  
ATOM    809  HE  ARG A  52      25.617  -4.709 -12.770  1.00  0.60           H  
ATOM    810 1HH1 ARG A  52      27.549  -6.966 -14.783  1.00  0.60           H  
ATOM    811 2HH1 ARG A  52      26.319  -8.216 -14.694  1.00  0.60           H  
ATOM    812 1HH2 ARG A  52      24.080  -6.342 -12.782  1.00  0.60           H  
ATOM    813 2HH2 ARG A  52      24.389  -7.872 -13.608  1.00  0.60           H  
ATOM    814  N   ARG A  53      29.992  -3.670 -16.207  1.00  0.59           N  
ATOM    815  CA  ARG A  53      29.744  -4.492 -17.400  1.00  0.59           C  
ATOM    816  C   ARG A  53      28.632  -5.500 -17.141  1.00  0.59           C  
ATOM    817  O   ARG A  53      28.691  -6.241 -16.149  1.00  0.59           O  
ATOM    818  CB  ARG A  53      31.003  -5.209 -17.846  1.00  0.59           C  
ATOM    819  CG  ARG A  53      30.810  -6.130 -19.043  1.00  0.59           C  
ATOM    820  CD  ARG A  53      30.580  -5.373 -20.289  1.00  0.59           C  
ATOM    821  NE  ARG A  53      30.429  -6.247 -21.422  1.00  0.59           N  
ATOM    822  CZ  ARG A  53      30.150  -5.836 -22.669  1.00  0.59           C  
ATOM    823  NH1 ARG A  53      29.979  -4.548 -22.917  1.00  0.59           N  
ATOM    824  NH2 ARG A  53      30.034  -6.732 -23.643  1.00  0.59           N  
ATOM    825  H   ARG A  53      30.807  -3.839 -15.635  1.00  0.59           H  
ATOM    826  HA  ARG A  53      29.431  -3.838 -18.210  1.00  0.59           H  
ATOM    827 1HB  ARG A  53      31.762  -4.477 -18.114  1.00  0.59           H  
ATOM    828 2HB  ARG A  53      31.395  -5.809 -17.026  1.00  0.59           H  
ATOM    829 1HG  ARG A  53      31.701  -6.740 -19.184  1.00  0.59           H  
ATOM    830 2HG  ARG A  53      29.955  -6.789 -18.882  1.00  0.59           H  
ATOM    831 1HD  ARG A  53      29.669  -4.799 -20.189  1.00  0.59           H  
ATOM    832 2HD  ARG A  53      31.412  -4.700 -20.480  1.00  0.59           H  
ATOM    833  HE  ARG A  53      30.559  -7.256 -21.266  1.00  0.59           H  
ATOM    834 1HH1 ARG A  53      29.994  -3.858 -22.141  1.00  0.59           H  
ATOM    835 2HH1 ARG A  53      29.760  -4.238 -23.849  1.00  0.59           H  
ATOM    836 1HH2 ARG A  53      30.114  -7.740 -23.415  1.00  0.59           H  
ATOM    837 2HH2 ARG A  53      29.820  -6.441 -24.584  1.00  0.59           H  
ATOM    838  N   THR A  54      27.630  -5.522 -18.031  1.00  0.58           N  
ATOM    839  CA  THR A  54      26.456  -6.376 -17.878  1.00  0.58           C  
ATOM    840  C   THR A  54      26.237  -7.499 -18.859  1.00  0.58           C  
ATOM    841  O   THR A  54      25.425  -8.387 -18.608  1.00  0.58           O  
ATOM    842  CB  THR A  54      25.209  -5.541 -18.059  1.00  0.58           C  
ATOM    843  OG1 THR A  54      25.193  -5.003 -19.399  1.00  0.58           O  
ATOM    844  CG2 THR A  54      25.175  -4.477 -17.072  1.00  0.58           C  
ATOM    845  H   THR A  54      27.652  -4.852 -18.804  1.00  0.58           H  
ATOM    846  HA  THR A  54      26.481  -6.806 -16.895  1.00  0.58           H  
ATOM    847  HB  THR A  54      24.380  -6.162 -17.960  1.00  0.58           H  
ATOM    848  HG1 THR A  54      25.944  -4.367 -19.500  1.00  0.58           H  
ATOM    849 1HG2 THR A  54      24.296  -3.899 -17.196  1.00  0.58           H  
ATOM    850 2HG2 THR A  54      25.178  -4.918 -16.087  1.00  0.58           H  
ATOM    851 3HG2 THR A  54      26.047  -3.848 -17.195  1.00  0.58           H  
ATOM    852  N   GLU A  55      26.829  -7.402 -20.026  1.00  0.57           N  
ATOM    853  CA  GLU A  55      26.559  -8.347 -21.109  1.00  0.57           C  
ATOM    854  C   GLU A  55      25.050  -8.382 -21.467  1.00  0.57           C  
ATOM    855  O   GLU A  55      24.557  -9.368 -22.020  1.00  0.57           O  
ATOM    856  CB  GLU A  55      27.020  -9.768 -20.743  1.00  0.57           C  
ATOM    857  CG  GLU A  55      28.470  -9.873 -20.246  1.00  0.57           C  
ATOM    858  CD  GLU A  55      29.502  -9.441 -21.246  1.00  0.57           C  
ATOM    859  OE1 GLU A  55      29.222  -9.378 -22.419  1.00  0.57           O  
ATOM    860  OE2 GLU A  55      30.587  -9.137 -20.823  1.00  0.57           O  
ATOM    861  H   GLU A  55      27.477  -6.645 -20.174  1.00  0.57           H  
ATOM    862  HA  GLU A  55      27.117  -8.022 -21.984  1.00  0.57           H  
ATOM    863 1HB  GLU A  55      26.368 -10.198 -19.986  1.00  0.57           H  
ATOM    864 2HB  GLU A  55      26.938 -10.401 -21.625  1.00  0.57           H  
ATOM    865 1HG  GLU A  55      28.582  -9.262 -19.351  1.00  0.57           H  
ATOM    866 2HG  GLU A  55      28.664 -10.907 -19.964  1.00  0.57           H  
ATOM    867  N   GLY A  56      24.330  -7.282 -21.202  1.00  0.56           N  
ATOM    868  CA  GLY A  56      22.908  -7.178 -21.512  1.00  0.56           C  
ATOM    869  C   GLY A  56      21.980  -7.674 -20.389  1.00  0.56           C  
ATOM    870  O   GLY A  56      20.764  -7.791 -20.587  1.00  0.56           O  
ATOM    871  H   GLY A  56      24.772  -6.495 -20.727  1.00  0.56           H  
ATOM    872 1HA  GLY A  56      22.682  -6.133 -21.723  1.00  0.56           H  
ATOM    873 2HA  GLY A  56      22.701  -7.730 -22.426  1.00  0.56           H  
ATOM    874  N   ARG A  57      22.531  -7.982 -19.210  1.00  0.56           N  
ATOM    875  CA  ARG A  57      21.708  -8.463 -18.096  1.00  0.56           C  
ATOM    876  C   ARG A  57      21.674  -7.487 -16.915  1.00  0.56           C  
ATOM    877  O   ARG A  57      22.580  -6.688 -16.718  1.00  0.56           O  
ATOM    878  CB  ARG A  57      22.230  -9.797 -17.614  1.00  0.56           C  
ATOM    879  CG  ARG A  57      22.173 -10.894 -18.648  1.00  0.56           C  
ATOM    880  CD  ARG A  57      22.700 -12.186 -18.134  1.00  0.56           C  
ATOM    881  NE  ARG A  57      22.671 -13.205 -19.164  1.00  0.56           N  
ATOM    882  CZ  ARG A  57      21.581 -13.934 -19.449  1.00  0.56           C  
ATOM    883  NH1 ARG A  57      20.488 -13.724 -18.762  1.00  0.56           N  
ATOM    884  NH2 ARG A  57      21.600 -14.834 -20.416  1.00  0.56           N  
ATOM    885  H   ARG A  57      23.540  -7.929 -19.082  1.00  0.56           H  
ATOM    886  HA  ARG A  57      20.689  -8.602 -18.446  1.00  0.56           H  
ATOM    887 1HB  ARG A  57      23.269  -9.687 -17.301  1.00  0.56           H  
ATOM    888 2HB  ARG A  57      21.651 -10.121 -16.748  1.00  0.56           H  
ATOM    889 1HG  ARG A  57      21.144 -11.036 -18.967  1.00  0.56           H  
ATOM    890 2HG  ARG A  57      22.782 -10.601 -19.509  1.00  0.56           H  
ATOM    891 1HD  ARG A  57      23.733 -12.055 -17.808  1.00  0.56           H  
ATOM    892 2HD  ARG A  57      22.089 -12.525 -17.297  1.00  0.56           H  
ATOM    893  HE  ARG A  57      23.511 -13.361 -19.707  1.00  0.56           H  
ATOM    894 1HH1 ARG A  57      20.474 -13.029 -18.035  1.00  0.56           H  
ATOM    895 2HH1 ARG A  57      19.621 -14.215 -18.994  1.00  0.56           H  
ATOM    896 1HH2 ARG A  57      22.442 -14.988 -20.950  1.00  0.56           H  
ATOM    897 2HH2 ARG A  57      20.760 -15.362 -20.623  1.00  0.56           H  
ATOM    898  N   ILE A  58      20.640  -7.565 -16.103  1.00  0.57           N  
ATOM    899  CA  ILE A  58      20.550  -6.707 -14.925  1.00  0.57           C  
ATOM    900  C   ILE A  58      20.098  -7.526 -13.715  1.00  0.57           C  
ATOM    901  O   ILE A  58      19.286  -8.436 -13.842  1.00  0.57           O  
ATOM    902  CB  ILE A  58      19.610  -5.515 -15.219  1.00  0.57           C  
ATOM    903  CG1 ILE A  58      19.602  -4.563 -14.095  1.00  0.57           C  
ATOM    904  CG2 ILE A  58      18.241  -5.963 -15.501  1.00  0.57           C  
ATOM    905  CD1 ILE A  58      18.954  -3.267 -14.416  1.00  0.57           C  
ATOM    906  H   ILE A  58      19.889  -8.229 -16.302  1.00  0.57           H  
ATOM    907  HA  ILE A  58      21.538  -6.304 -14.700  1.00  0.57           H  
ATOM    908  HB  ILE A  58      19.988  -4.981 -16.085  1.00  0.57           H  
ATOM    909 1HG1 ILE A  58      19.069  -5.008 -13.262  1.00  0.57           H  
ATOM    910 2HG1 ILE A  58      20.630  -4.375 -13.794  1.00  0.57           H  
ATOM    911 1HG2 ILE A  58      17.612  -5.108 -15.719  1.00  0.57           H  
ATOM    912 2HG2 ILE A  58      18.258  -6.626 -16.354  1.00  0.57           H  
ATOM    913 3HG2 ILE A  58      17.863  -6.480 -14.624  1.00  0.57           H  
ATOM    914 1HD1 ILE A  58      18.990  -2.628 -13.539  1.00  0.57           H  
ATOM    915 2HD1 ILE A  58      19.475  -2.790 -15.225  1.00  0.57           H  
ATOM    916 3HD1 ILE A  58      17.918  -3.440 -14.700  1.00  0.57           H  
ATOM    917  N   THR A  59      20.643  -7.253 -12.533  1.00  0.58           N  
ATOM    918  CA  THR A  59      20.188  -8.005 -11.373  1.00  0.58           C  
ATOM    919  C   THR A  59      18.888  -7.438 -10.857  1.00  0.58           C  
ATOM    920  O   THR A  59      18.518  -6.314 -11.195  1.00  0.58           O  
ATOM    921  CB  THR A  59      21.230  -7.977 -10.249  1.00  0.58           C  
ATOM    922  OG1 THR A  59      21.428  -6.611  -9.827  1.00  0.58           O  
ATOM    923  CG2 THR A  59      22.544  -8.550 -10.735  1.00  0.58           C  
ATOM    924  H   THR A  59      21.341  -6.510 -12.416  1.00  0.58           H  
ATOM    925  HA  THR A  59      20.017  -9.041 -11.667  1.00  0.58           H  
ATOM    926  HB  THR A  59      20.870  -8.561  -9.405  1.00  0.58           H  
ATOM    927  HG1 THR A  59      21.891  -6.125 -10.557  1.00  0.58           H  
ATOM    928 1HG2 THR A  59      23.278  -8.517  -9.930  1.00  0.58           H  
ATOM    929 2HG2 THR A  59      22.398  -9.581 -11.054  1.00  0.58           H  
ATOM    930 3HG2 THR A  59      22.894  -7.958 -11.568  1.00  0.58           H  
ATOM    931  N   ARG A  60      18.218  -8.174  -9.975  1.00  0.59           N  
ATOM    932  CA  ARG A  60      16.989  -7.648  -9.407  1.00  0.59           C  
ATOM    933  C   ARG A  60      17.270  -6.387  -8.603  1.00  0.59           C  
ATOM    934  O   ARG A  60      16.513  -5.425  -8.674  1.00  0.59           O  
ATOM    935  CB  ARG A  60      16.323  -8.688  -8.531  1.00  0.59           C  
ATOM    936  CG  ARG A  60      15.743  -9.845  -9.299  1.00  0.59           C  
ATOM    937  CD  ARG A  60      15.141 -10.878  -8.427  1.00  0.59           C  
ATOM    938  NE  ARG A  60      14.593 -11.980  -9.207  1.00  0.59           N  
ATOM    939  CZ  ARG A  60      14.089 -13.115  -8.688  1.00  0.59           C  
ATOM    940  NH1 ARG A  60      14.064 -13.291  -7.384  1.00  0.59           N  
ATOM    941  NH2 ARG A  60      13.618 -14.055  -9.489  1.00  0.59           N  
ATOM    942  H   ARG A  60      18.549  -9.093  -9.721  1.00  0.59           H  
ATOM    943  HA  ARG A  60      16.310  -7.395 -10.219  1.00  0.59           H  
ATOM    944 1HB  ARG A  60      17.043  -9.083  -7.816  1.00  0.59           H  
ATOM    945 2HB  ARG A  60      15.516  -8.223  -7.964  1.00  0.59           H  
ATOM    946 1HG  ARG A  60      14.973  -9.473  -9.947  1.00  0.59           H  
ATOM    947 2HG  ARG A  60      16.527 -10.310  -9.897  1.00  0.59           H  
ATOM    948 1HD  ARG A  60      15.901 -11.279  -7.757  1.00  0.59           H  
ATOM    949 2HD  ARG A  60      14.335 -10.438  -7.843  1.00  0.59           H  
ATOM    950  HE  ARG A  60      14.593 -11.887 -10.213  1.00  0.59           H  
ATOM    951 1HH1 ARG A  60      14.423 -12.574  -6.771  1.00  0.59           H  
ATOM    952 2HH1 ARG A  60      13.686 -14.144  -6.997  1.00  0.59           H  
ATOM    953 1HH2 ARG A  60      13.638 -13.921 -10.491  1.00  0.59           H  
ATOM    954 2HH2 ARG A  60      13.241 -14.907  -9.101  1.00  0.59           H  
ATOM    955  N   GLU A  61      18.387  -6.362  -7.871  1.00  0.60           N  
ATOM    956  CA  GLU A  61      18.714  -5.172  -7.095  1.00  0.60           C  
ATOM    957  C   GLU A  61      18.870  -3.967  -8.000  1.00  0.60           C  
ATOM    958  O   GLU A  61      18.320  -2.894  -7.732  1.00  0.60           O  
ATOM    959  CB  GLU A  61      20.001  -5.364  -6.297  1.00  0.60           C  
ATOM    960  CG  GLU A  61      20.400  -4.125  -5.498  1.00  0.60           C  
ATOM    961  CD  GLU A  61      21.657  -4.293  -4.681  1.00  0.60           C  
ATOM    962  OE1 GLU A  61      22.160  -5.389  -4.590  1.00  0.60           O  
ATOM    963  OE2 GLU A  61      22.136  -3.295  -4.173  1.00  0.60           O  
ATOM    964  H   GLU A  61      18.998  -7.163  -7.853  1.00  0.60           H  
ATOM    965  HA  GLU A  61      17.895  -4.974  -6.402  1.00  0.60           H  
ATOM    966 1HB  GLU A  61      19.885  -6.198  -5.606  1.00  0.60           H  
ATOM    967 2HB  GLU A  61      20.819  -5.609  -6.979  1.00  0.60           H  
ATOM    968 1HG  GLU A  61      20.549  -3.304  -6.200  1.00  0.60           H  
ATOM    969 2HG  GLU A  61      19.578  -3.853  -4.839  1.00  0.60           H  
ATOM    970  N   GLU A  62      19.617  -4.135  -9.086  1.00  0.61           N  
ATOM    971  CA  GLU A  62      19.822  -3.023  -9.996  1.00  0.61           C  
ATOM    972  C   GLU A  62      18.508  -2.576 -10.623  1.00  0.61           C  
ATOM    973  O   GLU A  62      18.263  -1.376 -10.770  1.00  0.61           O  
ATOM    974  CB  GLU A  62      20.842  -3.424 -11.043  1.00  0.61           C  
ATOM    975  CG  GLU A  62      22.258  -3.521 -10.514  1.00  0.61           C  
ATOM    976  CD  GLU A  62      23.177  -4.243 -11.436  1.00  0.61           C  
ATOM    977  OE1 GLU A  62      22.772  -5.283 -11.929  1.00  0.61           O  
ATOM    978  OE2 GLU A  62      24.281  -3.801 -11.646  1.00  0.61           O  
ATOM    979  H   GLU A  62      20.055  -5.040  -9.281  1.00  0.61           H  
ATOM    980  HA  GLU A  62      20.228  -2.187  -9.426  1.00  0.61           H  
ATOM    981 1HB  GLU A  62      20.577  -4.402 -11.424  1.00  0.61           H  
ATOM    982 2HB  GLU A  62      20.825  -2.718 -11.868  1.00  0.61           H  
ATOM    983 1HG  GLU A  62      22.642  -2.513 -10.358  1.00  0.61           H  
ATOM    984 2HG  GLU A  62      22.239  -4.027  -9.548  1.00  0.61           H  
ATOM    985  N   ALA A  63      17.643  -3.534 -10.962  1.00  0.63           N  
ATOM    986  CA  ALA A  63      16.357  -3.203 -11.545  1.00  0.63           C  
ATOM    987  C   ALA A  63      15.513  -2.374 -10.589  1.00  0.63           C  
ATOM    988  O   ALA A  63      14.868  -1.404 -11.009  1.00  0.63           O  
ATOM    989  CB  ALA A  63      15.616  -4.459 -11.898  1.00  0.63           C  
ATOM    990  H   ALA A  63      17.899  -4.514 -10.836  1.00  0.63           H  
ATOM    991  HA  ALA A  63      16.534  -2.616 -12.445  1.00  0.63           H  
ATOM    992 1HB  ALA A  63      14.674  -4.186 -12.342  1.00  0.63           H  
ATOM    993 2HB  ALA A  63      16.210  -5.052 -12.598  1.00  0.63           H  
ATOM    994 3HB  ALA A  63      15.439  -5.038 -10.994  1.00  0.63           H  
ATOM    995  N   GLU A  64      15.554  -2.728  -9.293  1.00  0.65           N  
ATOM    996  CA  GLU A  64      14.799  -1.989  -8.291  1.00  0.65           C  
ATOM    997  C   GLU A  64      15.377  -0.593  -8.141  1.00  0.65           C  
ATOM    998  O   GLU A  64      14.631   0.378  -8.007  1.00  0.65           O  
ATOM    999  CB  GLU A  64      14.845  -2.690  -6.924  1.00  0.65           C  
ATOM   1000  CG  GLU A  64      14.091  -4.036  -6.805  1.00  0.65           C  
ATOM   1001  CD  GLU A  64      12.598  -3.971  -6.946  1.00  0.65           C  
ATOM   1002  OE1 GLU A  64      11.975  -3.175  -6.287  1.00  0.65           O  
ATOM   1003  OE2 GLU A  64      12.074  -4.764  -7.701  1.00  0.65           O  
ATOM   1004  H   GLU A  64      16.096  -3.547  -9.012  1.00  0.65           H  
ATOM   1005  HA  GLU A  64      13.764  -1.908  -8.619  1.00  0.65           H  
ATOM   1006 1HB  GLU A  64      15.886  -2.885  -6.664  1.00  0.65           H  
ATOM   1007 2HB  GLU A  64      14.445  -2.018  -6.166  1.00  0.65           H  
ATOM   1008 1HG  GLU A  64      14.459  -4.696  -7.576  1.00  0.65           H  
ATOM   1009 2HG  GLU A  64      14.340  -4.484  -5.845  1.00  0.65           H  
ATOM   1010  N   ARG A  65      16.706  -0.472  -8.206  1.00  0.67           N  
ATOM   1011  CA  ARG A  65      17.317   0.840  -8.081  1.00  0.67           C  
ATOM   1012  C   ARG A  65      16.924   1.731  -9.252  1.00  0.67           C  
ATOM   1013  O   ARG A  65      16.602   2.905  -9.052  1.00  0.67           O  
ATOM   1014  CB  ARG A  65      18.831   0.727  -7.964  1.00  0.67           C  
ATOM   1015  CG  ARG A  65      19.315   0.170  -6.611  1.00  0.67           C  
ATOM   1016  CD  ARG A  65      20.800   0.060  -6.534  1.00  0.67           C  
ATOM   1017  NE  ARG A  65      21.247  -0.504  -5.252  1.00  0.67           N  
ATOM   1018  CZ  ARG A  65      21.418   0.189  -4.119  1.00  0.67           C  
ATOM   1019  NH1 ARG A  65      21.184   1.486  -4.066  1.00  0.67           N  
ATOM   1020  NH2 ARG A  65      21.828  -0.469  -3.062  1.00  0.67           N  
ATOM   1021  H   ARG A  65      17.290  -1.306  -8.301  1.00  0.67           H  
ATOM   1022  HA  ARG A  65      16.950   1.300  -7.164  1.00  0.67           H  
ATOM   1023 1HB  ARG A  65      19.202   0.067  -8.745  1.00  0.67           H  
ATOM   1024 2HB  ARG A  65      19.286   1.705  -8.115  1.00  0.67           H  
ATOM   1025 1HG  ARG A  65      18.980   0.829  -5.812  1.00  0.67           H  
ATOM   1026 2HG  ARG A  65      18.894  -0.821  -6.456  1.00  0.67           H  
ATOM   1027 1HD  ARG A  65      21.148  -0.598  -7.331  1.00  0.67           H  
ATOM   1028 2HD  ARG A  65      21.248   1.044  -6.650  1.00  0.67           H  
ATOM   1029  HE  ARG A  65      21.459  -1.512  -5.186  1.00  0.67           H  
ATOM   1030 1HH1 ARG A  65      20.869   1.977  -4.890  1.00  0.67           H  
ATOM   1031 2HH1 ARG A  65      21.320   1.988  -3.200  1.00  0.67           H  
ATOM   1032 1HH2 ARG A  65      21.999  -1.482  -3.164  1.00  0.67           H  
ATOM   1033 2HH2 ARG A  65      21.974   0.001  -2.185  1.00  0.67           H  
ATOM   1034  N   LEU A  66      16.879   1.166 -10.467  1.00  0.69           N  
ATOM   1035  CA  LEU A  66      16.483   1.969 -11.618  1.00  0.69           C  
ATOM   1036  C   LEU A  66      15.031   2.411 -11.454  1.00  0.69           C  
ATOM   1037  O   LEU A  66      14.682   3.556 -11.764  1.00  0.69           O  
ATOM   1038  CB  LEU A  66      16.657   1.191 -12.929  1.00  0.69           C  
ATOM   1039  CG  LEU A  66      18.121   0.878 -13.363  1.00  0.69           C  
ATOM   1040  CD1 LEU A  66      18.092   0.015 -14.612  1.00  0.69           C  
ATOM   1041  CD2 LEU A  66      18.889   2.164 -13.612  1.00  0.69           C  
ATOM   1042  H   LEU A  66      17.160   0.192 -10.588  1.00  0.69           H  
ATOM   1043  HA  LEU A  66      17.113   2.858 -11.656  1.00  0.69           H  
ATOM   1044 1HB  LEU A  66      16.138   0.236 -12.827  1.00  0.69           H  
ATOM   1045 2HB  LEU A  66      16.186   1.749 -13.724  1.00  0.69           H  
ATOM   1046  HG  LEU A  66      18.614   0.315 -12.574  1.00  0.69           H  
ATOM   1047 1HD1 LEU A  66      19.111  -0.230 -14.911  1.00  0.69           H  
ATOM   1048 2HD1 LEU A  66      17.537  -0.890 -14.400  1.00  0.69           H  
ATOM   1049 3HD1 LEU A  66      17.607   0.547 -15.407  1.00  0.69           H  
ATOM   1050 1HD2 LEU A  66      19.913   1.927 -13.905  1.00  0.69           H  
ATOM   1051 2HD2 LEU A  66      18.411   2.723 -14.399  1.00  0.69           H  
ATOM   1052 3HD2 LEU A  66      18.906   2.767 -12.700  1.00  0.69           H  
ATOM   1053  N   LEU A  67      14.183   1.525 -10.913  1.00  0.70           N  
ATOM   1054  CA  LEU A  67      12.803   1.908 -10.671  1.00  0.70           C  
ATOM   1055  C   LEU A  67      12.727   3.043  -9.680  1.00  0.70           C  
ATOM   1056  O   LEU A  67      12.001   4.012  -9.905  1.00  0.70           O  
ATOM   1057  CB  LEU A  67      11.940   0.769 -10.148  1.00  0.70           C  
ATOM   1058  CG  LEU A  67      10.485   1.239  -9.838  1.00  0.70           C  
ATOM   1059  CD1 LEU A  67       9.868   1.804 -11.097  1.00  0.70           C  
ATOM   1060  CD2 LEU A  67       9.642   0.101  -9.343  1.00  0.70           C  
ATOM   1061  H   LEU A  67      14.494   0.576 -10.696  1.00  0.70           H  
ATOM   1062  HA  LEU A  67      12.374   2.247 -11.612  1.00  0.70           H  
ATOM   1063 1HB  LEU A  67      11.909   0.001 -10.889  1.00  0.70           H  
ATOM   1064 2HB  LEU A  67      12.380   0.367  -9.236  1.00  0.70           H  
ATOM   1065  HG  LEU A  67      10.518   2.025  -9.083  1.00  0.70           H  
ATOM   1066 1HD1 LEU A  67       8.868   2.152 -10.871  1.00  0.70           H  
ATOM   1067 2HD1 LEU A  67      10.467   2.640 -11.457  1.00  0.70           H  
ATOM   1068 3HD1 LEU A  67       9.825   1.034 -11.866  1.00  0.70           H  
ATOM   1069 1HD2 LEU A  67       8.648   0.473  -9.152  1.00  0.70           H  
ATOM   1070 2HD2 LEU A  67       9.595  -0.663 -10.092  1.00  0.70           H  
ATOM   1071 3HD2 LEU A  67      10.065  -0.313  -8.427  1.00  0.70           H  
ATOM   1072  N   LYS A  68      13.470   2.941  -8.581  1.00  0.71           N  
ATOM   1073  CA  LYS A  68      13.400   3.985  -7.582  1.00  0.71           C  
ATOM   1074  C   LYS A  68      13.801   5.324  -8.177  1.00  0.71           C  
ATOM   1075  O   LYS A  68      13.149   6.336  -7.896  1.00  0.71           O  
ATOM   1076  CB  LYS A  68      14.281   3.642  -6.379  1.00  0.71           C  
ATOM   1077  CG  LYS A  68      13.746   2.498  -5.509  1.00  0.71           C  
ATOM   1078  CD  LYS A  68      14.687   2.170  -4.371  1.00  0.71           C  
ATOM   1079  CE  LYS A  68      14.147   1.025  -3.531  1.00  0.71           C  
ATOM   1080  NZ  LYS A  68      15.072   0.666  -2.420  1.00  0.71           N  
ATOM   1081  H   LYS A  68      14.057   2.120  -8.434  1.00  0.71           H  
ATOM   1082  HA  LYS A  68      12.373   4.062  -7.255  1.00  0.71           H  
ATOM   1083 1HB  LYS A  68      15.273   3.355  -6.734  1.00  0.71           H  
ATOM   1084 2HB  LYS A  68      14.400   4.522  -5.750  1.00  0.71           H  
ATOM   1085 1HG  LYS A  68      12.798   2.783  -5.082  1.00  0.71           H  
ATOM   1086 2HG  LYS A  68      13.592   1.613  -6.119  1.00  0.71           H  
ATOM   1087 1HD  LYS A  68      15.658   1.883  -4.780  1.00  0.71           H  
ATOM   1088 2HD  LYS A  68      14.820   3.046  -3.739  1.00  0.71           H  
ATOM   1089 1HE  LYS A  68      13.184   1.314  -3.113  1.00  0.71           H  
ATOM   1090 2HE  LYS A  68      14.006   0.151  -4.172  1.00  0.71           H  
ATOM   1091 1HZ  LYS A  68      14.679  -0.097  -1.887  1.00  0.71           H  
ATOM   1092 2HZ  LYS A  68      15.964   0.385  -2.801  1.00  0.71           H  
ATOM   1093 3HZ  LYS A  68      15.201   1.465  -1.817  1.00  0.71           H  
ATOM   1094  N   GLU A  69      14.819   5.338  -9.049  1.00  0.71           N  
ATOM   1095  CA  GLU A  69      15.201   6.586  -9.699  1.00  0.71           C  
ATOM   1096  C   GLU A  69      14.054   7.086 -10.583  1.00  0.71           C  
ATOM   1097  O   GLU A  69      13.764   8.285 -10.621  1.00  0.71           O  
ATOM   1098  CB  GLU A  69      16.473   6.412 -10.543  1.00  0.71           C  
ATOM   1099  CG  GLU A  69      17.761   6.197  -9.744  1.00  0.71           C  
ATOM   1100  CD  GLU A  69      18.993   6.014 -10.622  1.00  0.71           C  
ATOM   1101  OE1 GLU A  69      18.850   5.942 -11.822  1.00  0.71           O  
ATOM   1102  OE2 GLU A  69      20.077   5.957 -10.084  1.00  0.71           O  
ATOM   1103  H   GLU A  69      15.338   4.477  -9.237  1.00  0.71           H  
ATOM   1104  HA  GLU A  69      15.393   7.334  -8.930  1.00  0.71           H  
ATOM   1105 1HB  GLU A  69      16.351   5.550 -11.201  1.00  0.71           H  
ATOM   1106 2HB  GLU A  69      16.611   7.287 -11.176  1.00  0.71           H  
ATOM   1107 1HG  GLU A  69      17.916   7.055  -9.090  1.00  0.71           H  
ATOM   1108 2HG  GLU A  69      17.635   5.317  -9.115  1.00  0.71           H  
ATOM   1109  N   GLY A  70      13.375   6.159 -11.267  1.00  0.70           N  
ATOM   1110  CA  GLY A  70      12.244   6.495 -12.122  1.00  0.70           C  
ATOM   1111  C   GLY A  70      11.094   7.126 -11.328  1.00  0.70           C  
ATOM   1112  O   GLY A  70      10.454   8.076 -11.794  1.00  0.70           O  
ATOM   1113  H   GLY A  70      13.677   5.185 -11.215  1.00  0.70           H  
ATOM   1114 1HA  GLY A  70      12.572   7.179 -12.904  1.00  0.70           H  
ATOM   1115 2HA  GLY A  70      11.906   5.585 -12.613  1.00  0.70           H  
ATOM   1116  N   ILE A  71      10.855   6.618 -10.117  1.00  0.69           N  
ATOM   1117  CA  ILE A  71       9.794   7.151  -9.274  1.00  0.69           C  
ATOM   1118  C   ILE A  71      10.178   8.514  -8.743  1.00  0.69           C  
ATOM   1119  O   ILE A  71       9.346   9.425  -8.728  1.00  0.69           O  
ATOM   1120  CB  ILE A  71       9.470   6.248  -8.079  1.00  0.69           C  
ATOM   1121  CG1 ILE A  71       8.925   4.876  -8.536  1.00  0.69           C  
ATOM   1122  CG2 ILE A  71       8.487   6.949  -7.166  1.00  0.69           C  
ATOM   1123  CD1 ILE A  71       7.694   4.932  -9.340  1.00  0.69           C  
ATOM   1124  H   ILE A  71      11.409   5.818  -9.808  1.00  0.69           H  
ATOM   1125  HA  ILE A  71       8.894   7.257  -9.875  1.00  0.69           H  
ATOM   1126  HB  ILE A  71      10.392   6.061  -7.536  1.00  0.69           H  
ATOM   1127 1HG1 ILE A  71       9.688   4.371  -9.110  1.00  0.69           H  
ATOM   1128 2HG1 ILE A  71       8.691   4.291  -7.676  1.00  0.69           H  
ATOM   1129 1HG2 ILE A  71       8.301   6.323  -6.309  1.00  0.69           H  
ATOM   1130 2HG2 ILE A  71       8.911   7.897  -6.833  1.00  0.69           H  
ATOM   1131 3HG2 ILE A  71       7.557   7.134  -7.699  1.00  0.69           H  
ATOM   1132 1HD1 ILE A  71       7.405   3.918  -9.585  1.00  0.69           H  
ATOM   1133 2HD1 ILE A  71       6.906   5.411  -8.768  1.00  0.69           H  
ATOM   1134 3HD1 ILE A  71       7.874   5.492 -10.239  1.00  0.69           H  
ATOM   1135  N   GLU A  72      11.431   8.666  -8.296  1.00  0.66           N  
ATOM   1136  CA  GLU A  72      11.871   9.961  -7.806  1.00  0.66           C  
ATOM   1137  C   GLU A  72      11.718  10.985  -8.920  1.00  0.66           C  
ATOM   1138  O   GLU A  72      11.224  12.092  -8.697  1.00  0.66           O  
ATOM   1139  CB  GLU A  72      13.328   9.929  -7.327  1.00  0.66           C  
ATOM   1140  CG  GLU A  72      13.789  11.267  -6.728  1.00  0.66           C  
ATOM   1141  CD  GLU A  72      15.232  11.302  -6.225  1.00  0.66           C  
ATOM   1142  OE1 GLU A  72      15.943  10.343  -6.381  1.00  0.66           O  
ATOM   1143  OE2 GLU A  72      15.601  12.312  -5.663  1.00  0.66           O  
ATOM   1144  H   GLU A  72      12.078   7.877  -8.305  1.00  0.66           H  
ATOM   1145  HA  GLU A  72      11.232  10.258  -6.973  1.00  0.66           H  
ATOM   1146 1HB  GLU A  72      13.450   9.148  -6.576  1.00  0.66           H  
ATOM   1147 2HB  GLU A  72      13.981   9.681  -8.166  1.00  0.66           H  
ATOM   1148 1HG  GLU A  72      13.674  12.021  -7.504  1.00  0.66           H  
ATOM   1149 2HG  GLU A  72      13.120  11.531  -5.910  1.00  0.66           H  
ATOM   1150  N   ALA A  73      12.126  10.613 -10.137  1.00  0.63           N  
ATOM   1151  CA  ALA A  73      12.007  11.521 -11.258  1.00  0.63           C  
ATOM   1152  C   ALA A  73      10.553  11.894 -11.502  1.00  0.63           C  
ATOM   1153  O   ALA A  73      10.251  13.064 -11.744  1.00  0.63           O  
ATOM   1154  CB  ALA A  73      12.593  10.889 -12.504  1.00  0.63           C  
ATOM   1155  H   ALA A  73      12.549   9.695 -10.279  1.00  0.63           H  
ATOM   1156  HA  ALA A  73      12.559  12.428 -11.020  1.00  0.63           H  
ATOM   1157 1HB  ALA A  73      12.520  11.584 -13.337  1.00  0.63           H  
ATOM   1158 2HB  ALA A  73      13.638  10.638 -12.324  1.00  0.63           H  
ATOM   1159 3HB  ALA A  73      12.040   9.981 -12.738  1.00  0.63           H  
ATOM   1160  N   ALA A  74       9.638  10.921 -11.398  1.00  0.61           N  
ATOM   1161  CA  ALA A  74       8.226  11.214 -11.584  1.00  0.61           C  
ATOM   1162  C   ALA A  74       7.725  12.186 -10.526  1.00  0.61           C  
ATOM   1163  O   ALA A  74       6.999  13.129 -10.850  1.00  0.61           O  
ATOM   1164  CB  ALA A  74       7.415   9.940 -11.534  1.00  0.61           C  
ATOM   1165  H   ALA A  74       9.931   9.959 -11.225  1.00  0.61           H  
ATOM   1166  HA  ALA A  74       8.101  11.678 -12.561  1.00  0.61           H  
ATOM   1167 1HB  ALA A  74       6.357  10.163 -11.698  1.00  0.61           H  
ATOM   1168 2HB  ALA A  74       7.768   9.261 -12.308  1.00  0.61           H  
ATOM   1169 3HB  ALA A  74       7.540   9.470 -10.565  1.00  0.61           H  
ATOM   1170  N   GLU A  75       8.143  12.000  -9.267  1.00  0.58           N  
ATOM   1171  CA  GLU A  75       7.694  12.916  -8.225  1.00  0.58           C  
ATOM   1172  C   GLU A  75       8.204  14.317  -8.525  1.00  0.58           C  
ATOM   1173  O   GLU A  75       7.471  15.302  -8.394  1.00  0.58           O  
ATOM   1174  CB  GLU A  75       8.148  12.502  -6.820  1.00  0.58           C  
ATOM   1175  CG  GLU A  75       7.536  13.429  -5.740  1.00  0.58           C  
ATOM   1176  CD  GLU A  75       7.879  13.090  -4.308  1.00  0.58           C  
ATOM   1177  OE1 GLU A  75       8.669  12.206  -4.081  1.00  0.58           O  
ATOM   1178  OE2 GLU A  75       7.298  13.706  -3.432  1.00  0.58           O  
ATOM   1179  H   GLU A  75       8.745  11.206  -9.040  1.00  0.58           H  
ATOM   1180  HA  GLU A  75       6.605  12.944  -8.235  1.00  0.58           H  
ATOM   1181 1HB  GLU A  75       7.842  11.473  -6.622  1.00  0.58           H  
ATOM   1182 2HB  GLU A  75       9.238  12.548  -6.755  1.00  0.58           H  
ATOM   1183 1HG  GLU A  75       7.867  14.447  -5.943  1.00  0.58           H  
ATOM   1184 2HG  GLU A  75       6.453  13.409  -5.856  1.00  0.58           H  
ATOM   1185  N   LYS A  76       9.473  14.414  -8.932  1.00  0.57           N  
ATOM   1186  CA  LYS A  76      10.033  15.714  -9.240  1.00  0.57           C  
ATOM   1187  C   LYS A  76       9.307  16.334 -10.419  1.00  0.57           C  
ATOM   1188  O   LYS A  76       9.012  17.522 -10.388  1.00  0.57           O  
ATOM   1189  CB  LYS A  76      11.539  15.620  -9.497  1.00  0.57           C  
ATOM   1190  CG  LYS A  76      12.359  15.358  -8.231  1.00  0.57           C  
ATOM   1191  CD  LYS A  76      13.845  15.227  -8.530  1.00  0.57           C  
ATOM   1192  CE  LYS A  76      14.641  15.040  -7.241  1.00  0.57           C  
ATOM   1193  NZ  LYS A  76      16.094  14.808  -7.498  1.00  0.57           N  
ATOM   1194  H   LYS A  76      10.050  13.574  -9.012  1.00  0.57           H  
ATOM   1195  HA  LYS A  76       9.883  16.363  -8.379  1.00  0.57           H  
ATOM   1196 1HB  LYS A  76      11.731  14.804 -10.196  1.00  0.57           H  
ATOM   1197 2HB  LYS A  76      11.893  16.544  -9.961  1.00  0.57           H  
ATOM   1198 1HG  LYS A  76      12.206  16.173  -7.526  1.00  0.57           H  
ATOM   1199 2HG  LYS A  76      12.010  14.430  -7.769  1.00  0.57           H  
ATOM   1200 1HD  LYS A  76      14.006  14.357  -9.171  1.00  0.57           H  
ATOM   1201 2HD  LYS A  76      14.199  16.116  -9.050  1.00  0.57           H  
ATOM   1202 1HE  LYS A  76      14.532  15.931  -6.627  1.00  0.57           H  
ATOM   1203 2HE  LYS A  76      14.236  14.197  -6.698  1.00  0.57           H  
ATOM   1204 1HZ  LYS A  76      16.573  14.686  -6.611  1.00  0.57           H  
ATOM   1205 2HZ  LYS A  76      16.208  13.971  -8.056  1.00  0.57           H  
ATOM   1206 3HZ  LYS A  76      16.484  15.596  -7.988  1.00  0.57           H  
ATOM   1207  N   ALA A  77       8.954  15.529 -11.426  1.00  0.56           N  
ATOM   1208  CA  ALA A  77       8.239  16.039 -12.590  1.00  0.56           C  
ATOM   1209  C   ALA A  77       6.900  16.643 -12.177  1.00  0.56           C  
ATOM   1210  O   ALA A  77       6.488  17.698 -12.684  1.00  0.56           O  
ATOM   1211  CB  ALA A  77       8.023  14.913 -13.580  1.00  0.56           C  
ATOM   1212  H   ALA A  77       9.228  14.549 -11.406  1.00  0.56           H  
ATOM   1213  HA  ALA A  77       8.845  16.819 -13.048  1.00  0.56           H  
ATOM   1214 1HB  ALA A  77       7.519  15.295 -14.450  1.00  0.56           H  
ATOM   1215 2HB  ALA A  77       8.989  14.499 -13.869  1.00  0.56           H  
ATOM   1216 3HB  ALA A  77       7.427  14.141 -13.121  1.00  0.56           H  
ATOM   1217  N   VAL A  78       6.238  16.007 -11.212  1.00  0.55           N  
ATOM   1218  CA  VAL A  78       4.978  16.519 -10.712  1.00  0.55           C  
ATOM   1219  C   VAL A  78       5.180  17.861 -10.029  1.00  0.55           C  
ATOM   1220  O   VAL A  78       4.450  18.815 -10.288  1.00  0.55           O  
ATOM   1221  CB  VAL A  78       4.353  15.551  -9.687  1.00  0.55           C  
ATOM   1222  CG1 VAL A  78       3.204  16.196  -9.050  1.00  0.55           C  
ATOM   1223  CG2 VAL A  78       3.855  14.304 -10.347  1.00  0.55           C  
ATOM   1224  H   VAL A  78       6.612  15.128 -10.844  1.00  0.55           H  
ATOM   1225  HA  VAL A  78       4.297  16.645 -11.552  1.00  0.55           H  
ATOM   1226  HB  VAL A  78       5.088  15.305  -8.929  1.00  0.55           H  
ATOM   1227 1HG1 VAL A  78       2.799  15.504  -8.361  1.00  0.55           H  
ATOM   1228 2HG1 VAL A  78       3.515  17.105  -8.533  1.00  0.55           H  
ATOM   1229 3HG1 VAL A  78       2.467  16.438  -9.791  1.00  0.55           H  
ATOM   1230 1HG2 VAL A  78       3.410  13.643  -9.600  1.00  0.55           H  
ATOM   1231 2HG2 VAL A  78       3.109  14.602 -11.050  1.00  0.55           H  
ATOM   1232 3HG2 VAL A  78       4.664  13.788 -10.847  1.00  0.55           H  
ATOM   1233  N   LEU A  79       6.189  17.936  -9.168  1.00  0.55           N  
ATOM   1234  CA  LEU A  79       6.472  19.156  -8.429  1.00  0.55           C  
ATOM   1235  C   LEU A  79       6.984  20.306  -9.304  1.00  0.55           C  
ATOM   1236  O   LEU A  79       6.672  21.468  -9.051  1.00  0.55           O  
ATOM   1237  CB  LEU A  79       7.473  18.824  -7.326  1.00  0.55           C  
ATOM   1238  CG  LEU A  79       6.893  17.910  -6.236  1.00  0.55           C  
ATOM   1239  CD1 LEU A  79       7.994  17.475  -5.290  1.00  0.55           C  
ATOM   1240  CD2 LEU A  79       5.790  18.661  -5.512  1.00  0.55           C  
ATOM   1241  H   LEU A  79       6.761  17.105  -9.005  1.00  0.55           H  
ATOM   1242  HA  LEU A  79       5.545  19.481  -7.961  1.00  0.55           H  
ATOM   1243 1HB  LEU A  79       8.327  18.317  -7.776  1.00  0.55           H  
ATOM   1244 2HB  LEU A  79       7.813  19.747  -6.864  1.00  0.55           H  
ATOM   1245  HG  LEU A  79       6.477  17.008  -6.694  1.00  0.55           H  
ATOM   1246 1HD1 LEU A  79       7.577  16.815  -4.524  1.00  0.55           H  
ATOM   1247 2HD1 LEU A  79       8.759  16.935  -5.854  1.00  0.55           H  
ATOM   1248 3HD1 LEU A  79       8.437  18.347  -4.816  1.00  0.55           H  
ATOM   1249 1HD2 LEU A  79       5.375  18.029  -4.744  1.00  0.55           H  
ATOM   1250 2HD2 LEU A  79       6.199  19.562  -5.053  1.00  0.55           H  
ATOM   1251 3HD2 LEU A  79       5.007  18.938  -6.222  1.00  0.55           H  
ATOM   1252  N   GLU A  80       7.786  20.000 -10.319  1.00  0.55           N  
ATOM   1253  CA  GLU A  80       8.307  21.034 -11.207  1.00  0.55           C  
ATOM   1254  C   GLU A  80       7.219  21.669 -12.077  1.00  0.55           C  
ATOM   1255  O   GLU A  80       7.274  22.865 -12.359  1.00  0.55           O  
ATOM   1256  CB  GLU A  80       9.432  20.484 -12.098  1.00  0.55           C  
ATOM   1257  CG  GLU A  80      10.742  20.152 -11.357  1.00  0.55           C  
ATOM   1258  CD  GLU A  80      11.818  19.563 -12.255  1.00  0.55           C  
ATOM   1259  OE1 GLU A  80      11.557  19.347 -13.417  1.00  0.55           O  
ATOM   1260  OE2 GLU A  80      12.901  19.328 -11.768  1.00  0.55           O  
ATOM   1261  H   GLU A  80       8.047  19.033 -10.476  1.00  0.55           H  
ATOM   1262  HA  GLU A  80       8.735  21.820 -10.586  1.00  0.55           H  
ATOM   1263 1HB  GLU A  80       9.086  19.565 -12.580  1.00  0.55           H  
ATOM   1264 2HB  GLU A  80       9.658  21.201 -12.884  1.00  0.55           H  
ATOM   1265 1HG  GLU A  80      11.126  21.069 -10.915  1.00  0.55           H  
ATOM   1266 2HG  GLU A  80      10.533  19.463 -10.547  1.00  0.55           H  
ATOM   1267  N   ASN A  81       6.240  20.868 -12.516  1.00  0.55           N  
ATOM   1268  CA  ASN A  81       5.180  21.333 -13.410  1.00  0.55           C  
ATOM   1269  C   ASN A  81       4.060  22.112 -12.670  1.00  0.55           C  
ATOM   1270  O   ASN A  81       3.308  21.520 -11.891  1.00  0.55           O  
ATOM   1271  CB  ASN A  81       4.600  20.146 -14.144  1.00  0.55           C  
ATOM   1272  CG  ASN A  81       3.605  20.504 -15.227  1.00  0.55           C  
ATOM   1273  OD1 ASN A  81       2.741  21.394 -15.120  1.00  0.55           O  
ATOM   1274  ND2 ASN A  81       3.740  19.808 -16.322  1.00  0.55           N  
ATOM   1275  H   ASN A  81       6.259  19.876 -12.264  1.00  0.55           H  
ATOM   1276  HA  ASN A  81       5.644  21.951 -14.163  1.00  0.55           H  
ATOM   1277 1HB  ASN A  81       5.413  19.571 -14.591  1.00  0.55           H  
ATOM   1278 2HB  ASN A  81       4.115  19.492 -13.420  1.00  0.55           H  
ATOM   1279 1HD2 ASN A  81       3.139  19.973 -17.105  1.00  0.55           H  
ATOM   1280 2HD2 ASN A  81       4.453  19.107 -16.384  1.00  0.55           H  
ATOM   1281  N   PRO A  82       3.852  23.424 -12.938  1.00  0.55           N  
ATOM   1282  CA  PRO A  82       2.873  24.291 -12.285  1.00  0.55           C  
ATOM   1283  C   PRO A  82       1.420  23.814 -12.371  1.00  0.55           C  
ATOM   1284  O   PRO A  82       0.580  24.254 -11.589  1.00  0.55           O  
ATOM   1285  CB  PRO A  82       3.016  25.607 -13.064  1.00  0.55           C  
ATOM   1286  CG  PRO A  82       4.406  25.585 -13.620  1.00  0.55           C  
ATOM   1287  CD  PRO A  82       4.674  24.140 -13.952  1.00  0.55           C  
ATOM   1288  HA  PRO A  82       3.169  24.426 -11.233  1.00  0.55           H  
ATOM   1289 1HB  PRO A  82       2.244  25.655 -13.850  1.00  0.55           H  
ATOM   1290 2HB  PRO A  82       2.840  26.459 -12.393  1.00  0.55           H  
ATOM   1291 1HG  PRO A  82       4.475  26.240 -14.500  1.00  0.55           H  
ATOM   1292 2HG  PRO A  82       5.116  25.977 -12.876  1.00  0.55           H  
ATOM   1293 1HD  PRO A  82       4.347  23.892 -14.974  1.00  0.55           H  
ATOM   1294 2HD  PRO A  82       5.742  24.004 -13.802  1.00  0.55           H  
ATOM   1295  N   LEU A  83       1.097  22.949 -13.335  1.00  0.55           N  
ATOM   1296  CA  LEU A  83      -0.278  22.473 -13.470  1.00  0.55           C  
ATOM   1297  C   LEU A  83      -0.547  21.233 -12.636  1.00  0.55           C  
ATOM   1298  O   LEU A  83      -1.699  20.817 -12.481  1.00  0.55           O  
ATOM   1299  CB  LEU A  83      -0.587  22.156 -14.927  1.00  0.55           C  
ATOM   1300  CG  LEU A  83      -0.531  23.331 -15.887  1.00  0.55           C  
ATOM   1301  CD1 LEU A  83      -0.738  22.831 -17.304  1.00  0.55           C  
ATOM   1302  CD2 LEU A  83      -1.614  24.326 -15.507  1.00  0.55           C  
ATOM   1303  H   LEU A  83       1.801  22.577 -13.968  1.00  0.55           H  
ATOM   1304  HA  LEU A  83      -0.948  23.263 -13.133  1.00  0.55           H  
ATOM   1305 1HB  LEU A  83       0.123  21.407 -15.270  1.00  0.55           H  
ATOM   1306 2HB  LEU A  83      -1.586  21.723 -14.984  1.00  0.55           H  
ATOM   1307  HG  LEU A  83       0.447  23.812 -15.829  1.00  0.55           H  
ATOM   1308 1HD1 LEU A  83      -0.701  23.673 -17.988  1.00  0.55           H  
ATOM   1309 2HD1 LEU A  83       0.045  22.131 -17.556  1.00  0.55           H  
ATOM   1310 3HD1 LEU A  83      -1.707  22.336 -17.377  1.00  0.55           H  
ATOM   1311 1HD2 LEU A  83      -1.586  25.176 -16.190  1.00  0.55           H  
ATOM   1312 2HD2 LEU A  83      -2.590  23.842 -15.569  1.00  0.55           H  
ATOM   1313 3HD2 LEU A  83      -1.445  24.675 -14.485  1.00  0.55           H  
ATOM   1314  N   LEU A  84       0.519  20.616 -12.141  1.00  0.56           N  
ATOM   1315  CA  LEU A  84       0.401  19.397 -11.369  1.00  0.56           C  
ATOM   1316  C   LEU A  84       0.733  19.651  -9.906  1.00  0.56           C  
ATOM   1317  O   LEU A  84       0.041  19.158  -9.019  1.00  0.56           O  
ATOM   1318  CB  LEU A  84       1.327  18.325 -11.935  1.00  0.56           C  
ATOM   1319  CG  LEU A  84       1.079  17.911 -13.383  1.00  0.56           C  
ATOM   1320  CD1 LEU A  84       2.103  16.864 -13.823  1.00  0.56           C  
ATOM   1321  CD2 LEU A  84      -0.275  17.386 -13.476  1.00  0.56           C  
ATOM   1322  H   LEU A  84       1.446  21.014 -12.277  1.00  0.56           H  
ATOM   1323  HA  LEU A  84      -0.627  19.041 -11.429  1.00  0.56           H  
ATOM   1324 1HB  LEU A  84       2.359  18.677 -11.852  1.00  0.56           H  
ATOM   1325 2HB  LEU A  84       1.221  17.441 -11.335  1.00  0.56           H  
ATOM   1326  HG  LEU A  84       1.183  18.780 -14.036  1.00  0.56           H  
ATOM   1327 1HD1 LEU A  84       1.912  16.574 -14.864  1.00  0.56           H  
ATOM   1328 2HD1 LEU A  84       3.109  17.276 -13.743  1.00  0.56           H  
ATOM   1329 3HD1 LEU A  84       2.017  15.994 -13.182  1.00  0.56           H  
ATOM   1330 1HD2 LEU A  84      -0.472  17.098 -14.486  1.00  0.56           H  
ATOM   1331 2HD2 LEU A  84      -0.377  16.536 -12.832  1.00  0.56           H  
ATOM   1332 3HD2 LEU A  84      -0.969  18.155 -13.168  1.00  0.56           H  
ATOM   1333  N   LYS A  85       1.759  20.470  -9.656  1.00  0.56           N  
ATOM   1334  CA  LYS A  85       2.215  20.786  -8.302  1.00  0.56           C  
ATOM   1335  C   LYS A  85       1.071  21.059  -7.302  1.00  0.56           C  
ATOM   1336  O   LYS A  85       0.948  20.297  -6.348  1.00  0.56           O  
ATOM   1337  CB  LYS A  85       3.234  21.938  -8.334  1.00  0.56           C  
ATOM   1338  CG  LYS A  85       3.821  22.371  -6.969  1.00  0.56           C  
ATOM   1339  CD  LYS A  85       4.804  23.535  -7.168  1.00  0.56           C  
ATOM   1340  CE  LYS A  85       5.644  23.866  -5.918  1.00  0.56           C  
ATOM   1341  NZ  LYS A  85       4.848  24.451  -4.795  1.00  0.56           N  
ATOM   1342  H   LYS A  85       2.286  20.854 -10.439  1.00  0.56           H  
ATOM   1343  HA  LYS A  85       2.755  19.911  -7.934  1.00  0.56           H  
ATOM   1344 1HB  LYS A  85       4.089  21.585  -8.915  1.00  0.56           H  
ATOM   1345 2HB  LYS A  85       2.878  22.788  -8.870  1.00  0.56           H  
ATOM   1346 1HG  LYS A  85       3.019  22.690  -6.299  1.00  0.56           H  
ATOM   1347 2HG  LYS A  85       4.347  21.537  -6.509  1.00  0.56           H  
ATOM   1348 1HD  LYS A  85       5.473  23.306  -7.990  1.00  0.56           H  
ATOM   1349 2HD  LYS A  85       4.236  24.423  -7.435  1.00  0.56           H  
ATOM   1350 1HE  LYS A  85       6.136  22.956  -5.563  1.00  0.56           H  
ATOM   1351 2HE  LYS A  85       6.405  24.583  -6.213  1.00  0.56           H  
ATOM   1352 1HZ  LYS A  85       5.459  24.652  -4.021  1.00  0.56           H  
ATOM   1353 2HZ  LYS A  85       4.393  25.296  -5.091  1.00  0.56           H  
ATOM   1354 3HZ  LYS A  85       4.147  23.785  -4.474  1.00  0.56           H  
ATOM   1355  N   PRO A  86       0.185  22.079  -7.478  1.00  0.57           N  
ATOM   1356  CA  PRO A  86      -0.893  22.397  -6.546  1.00  0.57           C  
ATOM   1357  C   PRO A  86      -1.933  21.283  -6.424  1.00  0.57           C  
ATOM   1358  O   PRO A  86      -2.690  21.229  -5.451  1.00  0.57           O  
ATOM   1359  CB  PRO A  86      -1.507  23.669  -7.152  1.00  0.57           C  
ATOM   1360  CG  PRO A  86      -1.141  23.620  -8.615  1.00  0.57           C  
ATOM   1361  CD  PRO A  86       0.217  22.992  -8.657  1.00  0.57           C  
ATOM   1362  HA  PRO A  86      -0.449  22.617  -5.561  1.00  0.57           H  
ATOM   1363 1HB  PRO A  86      -2.591  23.674  -6.984  1.00  0.57           H  
ATOM   1364 2HB  PRO A  86      -1.102  24.556  -6.643  1.00  0.57           H  
ATOM   1365 1HG  PRO A  86      -1.874  23.035  -9.183  1.00  0.57           H  
ATOM   1366 2HG  PRO A  86      -1.143  24.631  -9.052  1.00  0.57           H  
ATOM   1367 1HD  PRO A  86       0.300  22.489  -9.608  1.00  0.57           H  
ATOM   1368 2HD  PRO A  86       0.960  23.781  -8.532  1.00  0.57           H  
ATOM   1369  N   THR A  87      -1.995  20.392  -7.413  1.00  0.58           N  
ATOM   1370  CA  THR A  87      -2.954  19.312  -7.363  1.00  0.58           C  
ATOM   1371  C   THR A  87      -2.357  18.276  -6.446  1.00  0.58           C  
ATOM   1372  O   THR A  87      -3.008  17.784  -5.528  1.00  0.58           O  
ATOM   1373  CB  THR A  87      -3.230  18.733  -8.759  1.00  0.58           C  
ATOM   1374  OG1 THR A  87      -3.710  19.778  -9.627  1.00  0.58           O  
ATOM   1375  CG2 THR A  87      -4.297  17.662  -8.644  1.00  0.58           C  
ATOM   1376  H   THR A  87      -1.340  20.408  -8.186  1.00  0.58           H  
ATOM   1377  HA  THR A  87      -3.881  19.652  -6.920  1.00  0.58           H  
ATOM   1378  HB  THR A  87      -2.323  18.302  -9.177  1.00  0.58           H  
ATOM   1379  HG1 THR A  87      -3.871  19.405 -10.503  1.00  0.58           H  
ATOM   1380 1HG2 THR A  87      -4.513  17.252  -9.623  1.00  0.58           H  
ATOM   1381 2HG2 THR A  87      -3.945  16.871  -7.989  1.00  0.58           H  
ATOM   1382 3HG2 THR A  87      -5.199  18.107  -8.228  1.00  0.58           H  
ATOM   1383  N   TYR A  88      -1.083  17.997  -6.670  1.00  0.59           N  
ATOM   1384  CA  TYR A  88      -0.346  17.038  -5.886  1.00  0.59           C  
ATOM   1385  C   TYR A  88      -0.426  17.446  -4.429  1.00  0.59           C  
ATOM   1386  O   TYR A  88      -0.787  16.646  -3.569  1.00  0.59           O  
ATOM   1387  CB  TYR A  88       1.106  17.003  -6.367  1.00  0.59           C  
ATOM   1388  CG  TYR A  88       2.036  16.044  -5.641  1.00  0.59           C  
ATOM   1389  CD1 TYR A  88       2.018  14.691  -5.936  1.00  0.59           C  
ATOM   1390  CD2 TYR A  88       2.939  16.527  -4.709  1.00  0.59           C  
ATOM   1391  CE1 TYR A  88       2.883  13.844  -5.315  1.00  0.59           C  
ATOM   1392  CE2 TYR A  88       3.818  15.655  -4.077  1.00  0.59           C  
ATOM   1393  CZ  TYR A  88       3.784  14.315  -4.382  1.00  0.59           C  
ATOM   1394  OH  TYR A  88       4.640  13.417  -3.773  1.00  0.59           O  
ATOM   1395  H   TYR A  88      -0.611  18.471  -7.437  1.00  0.59           H  
ATOM   1396  HA  TYR A  88      -0.800  16.054  -5.998  1.00  0.59           H  
ATOM   1397 1HB  TYR A  88       1.113  16.781  -7.409  1.00  0.59           H  
ATOM   1398 2HB  TYR A  88       1.535  17.984  -6.268  1.00  0.59           H  
ATOM   1399  HD1 TYR A  88       1.320  14.297  -6.668  1.00  0.59           H  
ATOM   1400  HD2 TYR A  88       2.960  17.593  -4.477  1.00  0.59           H  
ATOM   1401  HE1 TYR A  88       2.858  12.793  -5.555  1.00  0.59           H  
ATOM   1402  HE2 TYR A  88       4.533  16.029  -3.343  1.00  0.59           H  
ATOM   1403  HH  TYR A  88       5.528  13.820  -3.609  1.00  0.59           H  
ATOM   1404  N   GLU A  89      -0.143  18.719  -4.165  1.00  0.61           N  
ATOM   1405  CA  GLU A  89      -0.175  19.232  -2.811  1.00  0.61           C  
ATOM   1406  C   GLU A  89      -1.574  19.132  -2.177  1.00  0.61           C  
ATOM   1407  O   GLU A  89      -1.690  18.732  -1.016  1.00  0.61           O  
ATOM   1408  CB  GLU A  89       0.309  20.687  -2.837  1.00  0.61           C  
ATOM   1409  CG  GLU A  89       1.798  20.826  -3.146  1.00  0.61           C  
ATOM   1410  CD  GLU A  89       2.228  22.243  -3.391  1.00  0.61           C  
ATOM   1411  OE1 GLU A  89       1.396  23.119  -3.419  1.00  0.61           O  
ATOM   1412  OE2 GLU A  89       3.408  22.449  -3.577  1.00  0.61           O  
ATOM   1413  H   GLU A  89       0.133  19.334  -4.931  1.00  0.61           H  
ATOM   1414  HA  GLU A  89       0.516  18.645  -2.211  1.00  0.61           H  
ATOM   1415 1HB  GLU A  89      -0.245  21.235  -3.595  1.00  0.61           H  
ATOM   1416 2HB  GLU A  89       0.109  21.156  -1.879  1.00  0.61           H  
ATOM   1417 1HG  GLU A  89       2.367  20.425  -2.311  1.00  0.61           H  
ATOM   1418 2HG  GLU A  89       2.031  20.225  -4.023  1.00  0.61           H  
ATOM   1419  N   ALA A  90      -2.637  19.435  -2.943  1.00  0.62           N  
ATOM   1420  CA  ALA A  90      -4.023  19.330  -2.469  1.00  0.62           C  
ATOM   1421  C   ALA A  90      -4.444  17.898  -2.091  1.00  0.62           C  
ATOM   1422  O   ALA A  90      -5.219  17.694  -1.154  1.00  0.62           O  
ATOM   1423  CB  ALA A  90      -4.967  19.848  -3.537  1.00  0.62           C  
ATOM   1424  H   ALA A  90      -2.495  19.787  -3.891  1.00  0.62           H  
ATOM   1425  HA  ALA A  90      -4.112  19.949  -1.577  1.00  0.62           H  
ATOM   1426 1HB  ALA A  90      -5.993  19.808  -3.175  1.00  0.62           H  
ATOM   1427 2HB  ALA A  90      -4.709  20.876  -3.788  1.00  0.62           H  
ATOM   1428 3HB  ALA A  90      -4.874  19.226  -4.427  1.00  0.62           H  
ATOM   1429  N   LEU A  91      -3.946  16.916  -2.839  1.00  0.64           N  
ATOM   1430  CA  LEU A  91      -4.296  15.505  -2.653  1.00  0.64           C  
ATOM   1431  C   LEU A  91      -3.612  14.844  -1.448  1.00  0.64           C  
ATOM   1432  O   LEU A  91      -2.537  15.260  -1.024  1.00  0.64           O  
ATOM   1433  CB  LEU A  91      -3.946  14.726  -3.921  1.00  0.64           C  
ATOM   1434  CG  LEU A  91      -4.722  15.091  -5.241  1.00  0.64           C  
ATOM   1435  CD1 LEU A  91      -4.126  14.268  -6.402  1.00  0.64           C  
ATOM   1436  CD2 LEU A  91      -6.218  14.842  -5.076  1.00  0.64           C  
ATOM   1437  H   LEU A  91      -3.322  17.167  -3.609  1.00  0.64           H  
ATOM   1438  HA  LEU A  91      -5.371  15.447  -2.502  1.00  0.64           H  
ATOM   1439 1HB  LEU A  91      -2.892  14.916  -4.132  1.00  0.64           H  
ATOM   1440 2HB  LEU A  91      -4.048  13.684  -3.730  1.00  0.64           H  
ATOM   1441  HG  LEU A  91      -4.590  16.123  -5.461  1.00  0.64           H  
ATOM   1442 1HD1 LEU A  91      -4.631  14.525  -7.323  1.00  0.64           H  
ATOM   1443 2HD1 LEU A  91      -3.062  14.498  -6.497  1.00  0.64           H  
ATOM   1444 3HD1 LEU A  91      -4.246  13.208  -6.211  1.00  0.64           H  
ATOM   1445 1HD2 LEU A  91      -6.731  15.109  -5.987  1.00  0.64           H  
ATOM   1446 2HD2 LEU A  91      -6.399  13.814  -4.861  1.00  0.64           H  
ATOM   1447 3HD2 LEU A  91      -6.596  15.455  -4.257  1.00  0.64           H  
ATOM   1448  N   ASP A  92      -4.247  13.801  -0.895  1.00  0.64           N  
ATOM   1449  CA  ASP A  92      -3.657  13.051   0.219  1.00  0.64           C  
ATOM   1450  C   ASP A  92      -2.641  12.031  -0.293  1.00  0.64           C  
ATOM   1451  O   ASP A  92      -2.432  11.951  -1.500  1.00  0.64           O  
ATOM   1452  CB  ASP A  92      -4.778  12.384   1.028  1.00  0.64           C  
ATOM   1453  CG  ASP A  92      -5.532  11.272   0.286  1.00  0.64           C  
ATOM   1454  OD1 ASP A  92      -5.028  10.721  -0.686  1.00  0.64           O  
ATOM   1455  OD2 ASP A  92      -6.657  11.036   0.657  1.00  0.64           O  
ATOM   1456  H   ASP A  92      -5.145  13.524  -1.259  1.00  0.64           H  
ATOM   1457  HA  ASP A  92      -3.135  13.754   0.871  1.00  0.64           H  
ATOM   1458 1HB  ASP A  92      -4.364  11.966   1.944  1.00  0.64           H  
ATOM   1459 2HB  ASP A  92      -5.501  13.146   1.326  1.00  0.64           H  
ATOM   1460  N   GLU A  93      -2.039  11.227   0.593  1.00  0.64           N  
ATOM   1461  CA  GLU A  93      -0.979  10.309   0.158  1.00  0.64           C  
ATOM   1462  C   GLU A  93      -1.362   9.348  -0.957  1.00  0.64           C  
ATOM   1463  O   GLU A  93      -0.634   9.219  -1.945  1.00  0.64           O  
ATOM   1464  CB  GLU A  93      -0.492   9.458   1.326  1.00  0.64           C  
ATOM   1465  CG  GLU A  93       0.616   8.473   0.942  1.00  0.64           C  
ATOM   1466  CD  GLU A  93       1.063   7.563   2.073  1.00  0.64           C  
ATOM   1467  OE1 GLU A  93       0.524   7.656   3.149  1.00  0.64           O  
ATOM   1468  OE2 GLU A  93       1.953   6.767   1.843  1.00  0.64           O  
ATOM   1469  H   GLU A  93      -2.274  11.291   1.572  1.00  0.64           H  
ATOM   1470  HA  GLU A  93      -0.148  10.916  -0.200  1.00  0.64           H  
ATOM   1471 1HB  GLU A  93      -0.115  10.104   2.118  1.00  0.64           H  
ATOM   1472 2HB  GLU A  93      -1.326   8.887   1.733  1.00  0.64           H  
ATOM   1473 1HG  GLU A  93       0.248   7.856   0.124  1.00  0.64           H  
ATOM   1474 2HG  GLU A  93       1.472   9.035   0.574  1.00  0.64           H  
ATOM   1475  N   VAL A  94      -2.489   8.669  -0.808  1.00  0.64           N  
ATOM   1476  CA  VAL A  94      -2.868   7.689  -1.802  1.00  0.64           C  
ATOM   1477  C   VAL A  94      -3.178   8.356  -3.126  1.00  0.64           C  
ATOM   1478  O   VAL A  94      -2.747   7.902  -4.189  1.00  0.64           O  
ATOM   1479  CB  VAL A  94      -4.058   6.861  -1.313  1.00  0.64           C  
ATOM   1480  CG1 VAL A  94      -4.521   6.012  -2.408  1.00  0.64           C  
ATOM   1481  CG2 VAL A  94      -3.632   6.022  -0.130  1.00  0.64           C  
ATOM   1482  H   VAL A  94      -3.082   8.839  -0.006  1.00  0.64           H  
ATOM   1483  HA  VAL A  94      -2.029   7.012  -1.950  1.00  0.64           H  
ATOM   1484  HB  VAL A  94      -4.881   7.524  -1.022  1.00  0.64           H  
ATOM   1485 1HG1 VAL A  94      -5.354   5.413  -2.102  1.00  0.64           H  
ATOM   1486 2HG1 VAL A  94      -4.816   6.660  -3.212  1.00  0.64           H  
ATOM   1487 3HG1 VAL A  94      -3.718   5.353  -2.735  1.00  0.64           H  
ATOM   1488 1HG2 VAL A  94      -4.481   5.428   0.215  1.00  0.64           H  
ATOM   1489 2HG2 VAL A  94      -2.822   5.361  -0.431  1.00  0.64           H  
ATOM   1490 3HG2 VAL A  94      -3.292   6.676   0.674  1.00  0.64           H  
ATOM   1491  N   ARG A  95      -3.917   9.448  -3.069  1.00  0.62           N  
ATOM   1492  CA  ARG A  95      -4.266  10.143  -4.282  1.00  0.62           C  
ATOM   1493  C   ARG A  95      -2.990  10.727  -4.946  1.00  0.62           C  
ATOM   1494  O   ARG A  95      -2.881  10.748  -6.178  1.00  0.62           O  
ATOM   1495  CB  ARG A  95      -5.329  11.151  -3.947  1.00  0.62           C  
ATOM   1496  CG  ARG A  95      -6.667  10.494  -3.503  1.00  0.62           C  
ATOM   1497  CD  ARG A  95      -7.724  11.479  -3.195  1.00  0.62           C  
ATOM   1498  NE  ARG A  95      -9.033  10.852  -2.970  1.00  0.62           N  
ATOM   1499  CZ  ARG A  95      -9.603  10.492  -1.776  1.00  0.62           C  
ATOM   1500  NH1 ARG A  95      -8.979  10.648  -0.626  1.00  0.62           N  
ATOM   1501  NH2 ARG A  95     -10.831   9.963  -1.745  1.00  0.62           N  
ATOM   1502  H   ARG A  95      -4.254   9.814  -2.165  1.00  0.62           H  
ATOM   1503  HA  ARG A  95      -4.710   9.423  -4.972  1.00  0.62           H  
ATOM   1504 1HB  ARG A  95      -4.991  11.773  -3.123  1.00  0.62           H  
ATOM   1505 2HB  ARG A  95      -5.524  11.767  -4.805  1.00  0.62           H  
ATOM   1506 1HG  ARG A  95      -7.022   9.805  -4.233  1.00  0.62           H  
ATOM   1507 2HG  ARG A  95      -6.473   9.945  -2.578  1.00  0.62           H  
ATOM   1508 1HD  ARG A  95      -7.450  12.031  -2.295  1.00  0.62           H  
ATOM   1509 2HD  ARG A  95      -7.828  12.163  -4.028  1.00  0.62           H  
ATOM   1510  HE  ARG A  95      -9.569  10.664  -3.817  1.00  0.62           H  
ATOM   1511 1HH1 ARG A  95      -8.023  11.009  -0.557  1.00  0.62           H  
ATOM   1512 2HH1 ARG A  95      -9.426  10.371   0.230  1.00  0.62           H  
ATOM   1513 1HH2 ARG A  95     -11.392   9.796  -2.607  1.00  0.62           H  
ATOM   1514 2HH2 ARG A  95     -11.232   9.699  -0.859  1.00  0.62           H  
ATOM   1515  N   ARG A  96      -2.000  11.156  -4.142  1.00  0.61           N  
ATOM   1516  CA  ARG A  96      -0.725  11.622  -4.692  1.00  0.61           C  
ATOM   1517  C   ARG A  96       0.002  10.488  -5.414  1.00  0.61           C  
ATOM   1518  O   ARG A  96       0.573  10.712  -6.484  1.00  0.61           O  
ATOM   1519  CB  ARG A  96       0.184  12.197  -3.612  1.00  0.61           C  
ATOM   1520  CG  ARG A  96      -0.204  13.564  -3.075  1.00  0.61           C  
ATOM   1521  CD  ARG A  96       0.675  13.985  -1.945  1.00  0.61           C  
ATOM   1522  NE  ARG A  96       0.296  15.280  -1.397  1.00  0.61           N  
ATOM   1523  CZ  ARG A  96       0.744  15.762  -0.218  1.00  0.61           C  
ATOM   1524  NH1 ARG A  96       1.597  15.045   0.489  1.00  0.61           N  
ATOM   1525  NH2 ARG A  96       0.336  16.936   0.246  1.00  0.61           N  
ATOM   1526  H   ARG A  96      -2.132  11.170  -3.133  1.00  0.61           H  
ATOM   1527  HA  ARG A  96      -0.932  12.415  -5.410  1.00  0.61           H  
ATOM   1528 1HB  ARG A  96       0.163  11.528  -2.758  1.00  0.61           H  
ATOM   1529 2HB  ARG A  96       1.197  12.224  -3.955  1.00  0.61           H  
ATOM   1530 1HG  ARG A  96      -0.087  14.286  -3.871  1.00  0.61           H  
ATOM   1531 2HG  ARG A  96      -1.227  13.577  -2.749  1.00  0.61           H  
ATOM   1532 1HD  ARG A  96       0.597  13.248  -1.149  1.00  0.61           H  
ATOM   1533 2HD  ARG A  96       1.701  14.047  -2.284  1.00  0.61           H  
ATOM   1534  HE  ARG A  96      -0.363  15.857  -1.953  1.00  0.61           H  
ATOM   1535 1HH1 ARG A  96       1.906  14.149   0.141  1.00  0.61           H  
ATOM   1536 2HH1 ARG A  96       1.935  15.391   1.374  1.00  0.61           H  
ATOM   1537 1HH2 ARG A  96      -0.354  17.502  -0.279  1.00  0.61           H  
ATOM   1538 2HH2 ARG A  96       0.675  17.271   1.128  1.00  0.61           H  
ATOM   1539  N   LYS A  97      -0.066   9.258  -4.873  1.00  0.60           N  
ATOM   1540  CA  LYS A  97       0.557   8.107  -5.532  1.00  0.60           C  
ATOM   1541  C   LYS A  97      -0.085   7.893  -6.898  1.00  0.60           C  
ATOM   1542  O   LYS A  97       0.596   7.567  -7.881  1.00  0.60           O  
ATOM   1543  CB  LYS A  97       0.398   6.825  -4.699  1.00  0.60           C  
ATOM   1544  CG  LYS A  97       1.222   6.721  -3.426  1.00  0.60           C  
ATOM   1545  CD  LYS A  97       0.864   5.424  -2.665  1.00  0.60           C  
ATOM   1546  CE  LYS A  97       1.695   5.255  -1.402  1.00  0.60           C  
ATOM   1547  NZ  LYS A  97       1.205   4.117  -0.548  1.00  0.60           N  
ATOM   1548  H   LYS A  97      -0.530   9.131  -3.970  1.00  0.60           H  
ATOM   1549  HA  LYS A  97       1.617   8.311  -5.676  1.00  0.60           H  
ATOM   1550 1HB  LYS A  97      -0.643   6.703  -4.420  1.00  0.60           H  
ATOM   1551 2HB  LYS A  97       0.657   5.968  -5.319  1.00  0.60           H  
ATOM   1552 1HG  LYS A  97       2.283   6.716  -3.670  1.00  0.60           H  
ATOM   1553 2HG  LYS A  97       1.020   7.575  -2.788  1.00  0.60           H  
ATOM   1554 1HD  LYS A  97      -0.191   5.442  -2.393  1.00  0.60           H  
ATOM   1555 2HD  LYS A  97       1.040   4.561  -3.312  1.00  0.60           H  
ATOM   1556 1HE  LYS A  97       2.728   5.057  -1.689  1.00  0.60           H  
ATOM   1557 2HE  LYS A  97       1.663   6.172  -0.821  1.00  0.60           H  
ATOM   1558 1HZ  LYS A  97       1.798   4.057   0.272  1.00  0.60           H  
ATOM   1559 2HZ  LYS A  97       0.261   4.309  -0.264  1.00  0.60           H  
ATOM   1560 3HZ  LYS A  97       1.220   3.199  -1.054  1.00  0.60           H  
ATOM   1561  N   ALA A  98      -1.408   8.098  -6.978  1.00  0.59           N  
ATOM   1562  CA  ALA A  98      -2.113   7.943  -8.248  1.00  0.59           C  
ATOM   1563  C   ALA A  98      -1.563   8.923  -9.282  1.00  0.59           C  
ATOM   1564  O   ALA A  98      -1.328   8.555 -10.436  1.00  0.59           O  
ATOM   1565  CB  ALA A  98      -3.598   8.178  -8.067  1.00  0.59           C  
ATOM   1566  H   ALA A  98      -1.930   8.320  -6.126  1.00  0.59           H  
ATOM   1567  HA  ALA A  98      -1.952   6.926  -8.601  1.00  0.59           H  
ATOM   1568 1HB  ALA A  98      -4.100   8.031  -9.002  1.00  0.59           H  
ATOM   1569 2HB  ALA A  98      -4.005   7.500  -7.341  1.00  0.59           H  
ATOM   1570 3HB  ALA A  98      -3.770   9.181  -7.731  1.00  0.59           H  
ATOM   1571  N   LEU A  99      -1.290  10.160  -8.846  1.00  0.58           N  
ATOM   1572  CA  LEU A  99      -0.721  11.176  -9.734  1.00  0.58           C  
ATOM   1573  C   LEU A  99       0.714  10.831 -10.126  1.00  0.58           C  
ATOM   1574  O   LEU A  99       1.089  10.952 -11.293  1.00  0.58           O  
ATOM   1575  CB  LEU A  99      -0.807  12.576  -9.122  1.00  0.58           C  
ATOM   1576  CG  LEU A  99      -0.231  13.726 -10.007  1.00  0.58           C  
ATOM   1577  CD1 LEU A  99      -0.921  13.733 -11.346  1.00  0.58           C  
ATOM   1578  CD2 LEU A  99      -0.461  15.072  -9.311  1.00  0.58           C  
ATOM   1579  H   LEU A  99      -1.526  10.402  -7.879  1.00  0.58           H  
ATOM   1580  HA  LEU A  99      -1.319  11.193 -10.642  1.00  0.58           H  
ATOM   1581 1HB  LEU A  99      -1.851  12.798  -8.904  1.00  0.58           H  
ATOM   1582 2HB  LEU A  99      -0.254  12.572  -8.180  1.00  0.58           H  
ATOM   1583  HG  LEU A  99       0.835  13.564 -10.162  1.00  0.58           H  
ATOM   1584 1HD1 LEU A  99      -0.510  14.521 -11.949  1.00  0.58           H  
ATOM   1585 2HD1 LEU A  99      -0.755  12.777 -11.839  1.00  0.58           H  
ATOM   1586 3HD1 LEU A  99      -1.991  13.894 -11.211  1.00  0.58           H  
ATOM   1587 1HD2 LEU A  99      -0.056  15.882  -9.921  1.00  0.58           H  
ATOM   1588 2HD2 LEU A  99      -1.530  15.234  -9.161  1.00  0.58           H  
ATOM   1589 3HD2 LEU A  99       0.032  15.053  -8.362  1.00  0.58           H  
ATOM   1590  N   ILE A 100       1.522  10.373  -9.170  1.00  0.58           N  
ATOM   1591  CA  ILE A 100       2.902  10.010  -9.485  1.00  0.58           C  
ATOM   1592  C   ILE A 100       2.913   8.894 -10.521  1.00  0.58           C  
ATOM   1593  O   ILE A 100       3.701   8.941 -11.464  1.00  0.58           O  
ATOM   1594  CB  ILE A 100       3.693   9.552  -8.248  1.00  0.58           C  
ATOM   1595  CG1 ILE A 100       3.914  10.705  -7.310  1.00  0.58           C  
ATOM   1596  CG2 ILE A 100       5.051   8.969  -8.676  1.00  0.58           C  
ATOM   1597  CD1 ILE A 100       4.436  10.271  -5.959  1.00  0.58           C  
ATOM   1598  H   ILE A 100       1.174  10.299  -8.213  1.00  0.58           H  
ATOM   1599  HA  ILE A 100       3.402  10.880  -9.910  1.00  0.58           H  
ATOM   1600  HB  ILE A 100       3.117   8.792  -7.716  1.00  0.58           H  
ATOM   1601 1HG1 ILE A 100       4.631  11.395  -7.756  1.00  0.58           H  
ATOM   1602 2HG1 ILE A 100       2.972  11.227  -7.176  1.00  0.58           H  
ATOM   1603 1HG2 ILE A 100       5.599   8.642  -7.795  1.00  0.58           H  
ATOM   1604 2HG2 ILE A 100       4.896   8.121  -9.343  1.00  0.58           H  
ATOM   1605 3HG2 ILE A 100       5.617   9.740  -9.188  1.00  0.58           H  
ATOM   1606 1HD1 ILE A 100       4.580  11.145  -5.323  1.00  0.58           H  
ATOM   1607 2HD1 ILE A 100       3.720   9.597  -5.493  1.00  0.58           H  
ATOM   1608 3HD1 ILE A 100       5.391   9.761  -6.087  1.00  0.58           H  
ATOM   1609  N   THR A 101       2.034   7.899 -10.340  1.00  0.59           N  
ATOM   1610  CA  THR A 101       1.891   6.767 -11.251  1.00  0.59           C  
ATOM   1611  C   THR A 101       1.482   7.227 -12.645  1.00  0.59           C  
ATOM   1612  O   THR A 101       2.060   6.811 -13.651  1.00  0.59           O  
ATOM   1613  CB  THR A 101       0.796   5.822 -10.745  1.00  0.59           C  
ATOM   1614  OG1 THR A 101       1.158   5.330  -9.456  1.00  0.59           O  
ATOM   1615  CG2 THR A 101       0.573   4.687 -11.734  1.00  0.59           C  
ATOM   1616  H   THR A 101       1.432   7.925  -9.517  1.00  0.59           H  
ATOM   1617  HA  THR A 101       2.842   6.242 -11.312  1.00  0.59           H  
ATOM   1618  HB  THR A 101      -0.132   6.375 -10.650  1.00  0.59           H  
ATOM   1619  HG1 THR A 101       1.126   6.090  -8.819  1.00  0.59           H  
ATOM   1620 1HG2 THR A 101      -0.211   4.046 -11.396  1.00  0.59           H  
ATOM   1621 2HG2 THR A 101       0.290   5.117 -12.685  1.00  0.59           H  
ATOM   1622 3HG2 THR A 101       1.471   4.115 -11.850  1.00  0.59           H  
ATOM   1623  N   LEU A 102       0.492   8.115 -12.695  1.00  0.59           N  
ATOM   1624  CA  LEU A 102      -0.023   8.676 -13.932  1.00  0.59           C  
ATOM   1625  C   LEU A 102       1.145   9.378 -14.655  1.00  0.59           C  
ATOM   1626  O   LEU A 102       1.394   9.151 -15.838  1.00  0.59           O  
ATOM   1627  CB  LEU A 102      -1.212   9.587 -13.531  1.00  0.59           C  
ATOM   1628  CG  LEU A 102      -2.051  10.374 -14.533  1.00  0.59           C  
ATOM   1629  CD1 LEU A 102      -2.725   9.490 -15.536  1.00  0.59           C  
ATOM   1630  CD2 LEU A 102      -3.137  11.136 -13.766  1.00  0.59           C  
ATOM   1631  H   LEU A 102       0.042   8.401 -11.825  1.00  0.59           H  
ATOM   1632  HA  LEU A 102      -0.392   7.868 -14.558  1.00  0.59           H  
ATOM   1633 1HB  LEU A 102      -1.898   8.998 -12.935  1.00  0.59           H  
ATOM   1634 2HB  LEU A 102      -0.802  10.337 -12.870  1.00  0.59           H  
ATOM   1635  HG  LEU A 102      -1.445  11.031 -15.005  1.00  0.59           H  
ATOM   1636 1HD1 LEU A 102      -3.306  10.103 -16.222  1.00  0.59           H  
ATOM   1637 2HD1 LEU A 102      -1.994   8.951 -16.080  1.00  0.59           H  
ATOM   1638 3HD1 LEU A 102      -3.382   8.802 -15.031  1.00  0.59           H  
ATOM   1639 1HD2 LEU A 102      -3.732  11.723 -14.466  1.00  0.59           H  
ATOM   1640 2HD2 LEU A 102      -3.781  10.429 -13.248  1.00  0.59           H  
ATOM   1641 3HD2 LEU A 102      -2.672  11.797 -13.041  1.00  0.59           H  
ATOM   1642  N   VAL A 103       1.921  10.177 -13.933  1.00  0.60           N  
ATOM   1643  CA  VAL A 103       3.080  10.823 -14.543  1.00  0.60           C  
ATOM   1644  C   VAL A 103       4.167   9.834 -14.970  1.00  0.60           C  
ATOM   1645  O   VAL A 103       4.672   9.908 -16.092  1.00  0.60           O  
ATOM   1646  CB  VAL A 103       3.626  11.902 -13.602  1.00  0.60           C  
ATOM   1647  CG1 VAL A 103       4.951  12.454 -14.086  1.00  0.60           C  
ATOM   1648  CG2 VAL A 103       2.593  13.018 -13.589  1.00  0.60           C  
ATOM   1649  H   VAL A 103       1.697  10.355 -12.954  1.00  0.60           H  
ATOM   1650  HA  VAL A 103       2.745  11.336 -15.441  1.00  0.60           H  
ATOM   1651  HB  VAL A 103       3.771  11.491 -12.597  1.00  0.60           H  
ATOM   1652 1HG1 VAL A 103       5.281  13.232 -13.398  1.00  0.60           H  
ATOM   1653 2HG1 VAL A 103       5.691  11.654 -14.113  1.00  0.60           H  
ATOM   1654 3HG1 VAL A 103       4.829  12.867 -15.073  1.00  0.60           H  
ATOM   1655 1HG2 VAL A 103       2.922  13.796 -12.971  1.00  0.60           H  
ATOM   1656 2HG2 VAL A 103       2.463  13.397 -14.594  1.00  0.60           H  
ATOM   1657 3HG2 VAL A 103       1.641  12.628 -13.223  1.00  0.60           H  
ATOM   1658  N   TYR A 104       4.488   8.861 -14.126  1.00  0.61           N  
ATOM   1659  CA  TYR A 104       5.502   7.865 -14.453  1.00  0.61           C  
ATOM   1660  C   TYR A 104       5.189   7.168 -15.782  1.00  0.61           C  
ATOM   1661  O   TYR A 104       6.064   7.003 -16.634  1.00  0.61           O  
ATOM   1662  CB  TYR A 104       5.569   6.780 -13.372  1.00  0.61           C  
ATOM   1663  CG  TYR A 104       6.640   5.754 -13.601  1.00  0.61           C  
ATOM   1664  CD1 TYR A 104       7.867   5.897 -13.000  1.00  0.61           C  
ATOM   1665  CD2 TYR A 104       6.412   4.696 -14.440  1.00  0.61           C  
ATOM   1666  CE1 TYR A 104       8.846   4.965 -13.222  1.00  0.61           C  
ATOM   1667  CE2 TYR A 104       7.395   3.766 -14.679  1.00  0.61           C  
ATOM   1668  CZ  TYR A 104       8.616   3.902 -14.063  1.00  0.61           C  
ATOM   1669  OH  TYR A 104       9.620   2.984 -14.277  1.00  0.61           O  
ATOM   1670  H   TYR A 104       4.042   8.822 -13.216  1.00  0.61           H  
ATOM   1671  HA  TYR A 104       6.467   8.363 -14.542  1.00  0.61           H  
ATOM   1672 1HB  TYR A 104       5.738   7.245 -12.399  1.00  0.61           H  
ATOM   1673 2HB  TYR A 104       4.613   6.264 -13.319  1.00  0.61           H  
ATOM   1674  HD1 TYR A 104       8.057   6.744 -12.337  1.00  0.61           H  
ATOM   1675  HD2 TYR A 104       5.453   4.603 -14.910  1.00  0.61           H  
ATOM   1676  HE1 TYR A 104       9.796   5.063 -12.741  1.00  0.61           H  
ATOM   1677  HE2 TYR A 104       7.206   2.924 -15.348  1.00  0.61           H  
ATOM   1678  HH  TYR A 104       9.310   2.287 -14.871  1.00  0.61           H  
ATOM   1679  N   LEU A 105       3.935   6.730 -15.933  1.00  0.63           N  
ATOM   1680  CA  LEU A 105       3.500   5.953 -17.087  1.00  0.63           C  
ATOM   1681  C   LEU A 105       3.160   6.756 -18.349  1.00  0.63           C  
ATOM   1682  O   LEU A 105       3.353   6.256 -19.460  1.00  0.63           O  
ATOM   1683  CB  LEU A 105       2.267   5.148 -16.674  1.00  0.63           C  
ATOM   1684  CG  LEU A 105       2.511   4.094 -15.566  1.00  0.63           C  
ATOM   1685  CD1 LEU A 105       1.219   3.526 -15.159  1.00  0.63           C  
ATOM   1686  CD2 LEU A 105       3.418   2.975 -16.071  1.00  0.63           C  
ATOM   1687  H   LEU A 105       3.262   6.912 -15.188  1.00  0.63           H  
ATOM   1688  HA  LEU A 105       4.302   5.262 -17.336  1.00  0.63           H  
ATOM   1689 1HB  LEU A 105       1.525   5.850 -16.290  1.00  0.63           H  
ATOM   1690 2HB  LEU A 105       1.854   4.652 -17.549  1.00  0.63           H  
ATOM   1691  HG  LEU A 105       2.961   4.586 -14.703  1.00  0.63           H  
ATOM   1692 1HD1 LEU A 105       1.378   2.805 -14.366  1.00  0.63           H  
ATOM   1693 2HD1 LEU A 105       0.568   4.321 -14.811  1.00  0.63           H  
ATOM   1694 3HD1 LEU A 105       0.782   3.039 -16.019  1.00  0.63           H  
ATOM   1695 1HD2 LEU A 105       3.574   2.241 -15.277  1.00  0.63           H  
ATOM   1696 2HD2 LEU A 105       2.947   2.487 -16.924  1.00  0.63           H  
ATOM   1697 3HD2 LEU A 105       4.374   3.380 -16.381  1.00  0.63           H  
ATOM   1698  N   TYR A 106       2.646   7.980 -18.201  1.00  0.64           N  
ATOM   1699  CA  TYR A 106       2.210   8.751 -19.365  1.00  0.64           C  
ATOM   1700  C   TYR A 106       3.063   9.996 -19.672  1.00  0.64           C  
ATOM   1701  O   TYR A 106       3.010  10.519 -20.788  1.00  0.64           O  
ATOM   1702  CB  TYR A 106       0.745   9.121 -19.163  1.00  0.64           C  
ATOM   1703  CG  TYR A 106      -0.147   7.888 -19.033  1.00  0.64           C  
ATOM   1704  CD1 TYR A 106      -0.521   7.455 -17.785  1.00  0.64           C  
ATOM   1705  CD2 TYR A 106      -0.590   7.204 -20.145  1.00  0.64           C  
ATOM   1706  CE1 TYR A 106      -1.303   6.363 -17.613  1.00  0.64           C  
ATOM   1707  CE2 TYR A 106      -1.394   6.091 -19.976  1.00  0.64           C  
ATOM   1708  CZ  TYR A 106      -1.738   5.678 -18.703  1.00  0.64           C  
ATOM   1709  OH  TYR A 106      -2.508   4.590 -18.513  1.00  0.64           O  
ATOM   1710  H   TYR A 106       2.489   8.370 -17.272  1.00  0.64           H  
ATOM   1711  HA  TYR A 106       2.273   8.104 -20.238  1.00  0.64           H  
ATOM   1712 1HB  TYR A 106       0.636   9.727 -18.262  1.00  0.64           H  
ATOM   1713 2HB  TYR A 106       0.393   9.709 -20.003  1.00  0.64           H  
ATOM   1714  HD1 TYR A 106      -0.186   7.978 -16.933  1.00  0.64           H  
ATOM   1715  HD2 TYR A 106      -0.309   7.536 -21.144  1.00  0.64           H  
ATOM   1716  HE1 TYR A 106      -1.577   6.038 -16.608  1.00  0.64           H  
ATOM   1717  HE2 TYR A 106      -1.750   5.542 -20.845  1.00  0.64           H  
ATOM   1718  HH  TYR A 106      -2.672   4.489 -17.572  1.00  0.64           H  
ATOM   1719  N   GLY A 107       3.844  10.470 -18.701  1.00  0.64           N  
ATOM   1720  CA  GLY A 107       4.659  11.667 -18.849  1.00  0.64           C  
ATOM   1721  C   GLY A 107       3.946  12.885 -18.289  1.00  0.64           C  
ATOM   1722  O   GLY A 107       2.734  13.032 -18.447  1.00  0.64           O  
ATOM   1723  H   GLY A 107       3.895  10.008 -17.799  1.00  0.64           H  
ATOM   1724 1HA  GLY A 107       5.602  11.521 -18.319  1.00  0.64           H  
ATOM   1725 2HA  GLY A 107       4.899  11.823 -19.900  1.00  0.64           H  
ATOM   1726  N   ALA A 108       4.702  13.806 -17.698  1.00  0.65           N  
ATOM   1727  CA  ALA A 108       4.086  14.984 -17.095  1.00  0.65           C  
ATOM   1728  C   ALA A 108       3.283  15.786 -18.094  1.00  0.65           C  
ATOM   1729  O   ALA A 108       2.270  16.358 -17.728  1.00  0.65           O  
ATOM   1730  CB  ALA A 108       5.128  15.881 -16.472  1.00  0.65           C  
ATOM   1731  H   ALA A 108       5.700  13.664 -17.620  1.00  0.65           H  
ATOM   1732  HA  ALA A 108       3.405  14.643 -16.318  1.00  0.65           H  
ATOM   1733 1HB  ALA A 108       4.637  16.732 -16.001  1.00  0.65           H  
ATOM   1734 2HB  ALA A 108       5.670  15.322 -15.728  1.00  0.65           H  
ATOM   1735 3HB  ALA A 108       5.813  16.238 -17.239  1.00  0.65           H  
ATOM   1736  N   ASP A 109       3.710  15.850 -19.353  1.00  0.65           N  
ATOM   1737  CA  ASP A 109       2.954  16.646 -20.314  1.00  0.65           C  
ATOM   1738  C   ASP A 109       1.586  16.026 -20.596  1.00  0.65           C  
ATOM   1739  O   ASP A 109       0.579  16.725 -20.734  1.00  0.65           O  
ATOM   1740  CB  ASP A 109       3.726  16.761 -21.623  1.00  0.65           C  
ATOM   1741  CG  ASP A 109       4.967  17.637 -21.514  1.00  0.65           C  
ATOM   1742  OD1 ASP A 109       5.098  18.340 -20.540  1.00  0.65           O  
ATOM   1743  OD2 ASP A 109       5.779  17.585 -22.403  1.00  0.65           O  
ATOM   1744  H   ASP A 109       4.544  15.356 -19.633  1.00  0.65           H  
ATOM   1745  HA  ASP A 109       2.806  17.643 -19.900  1.00  0.65           H  
ATOM   1746 1HB  ASP A 109       4.026  15.768 -21.954  1.00  0.65           H  
ATOM   1747 2HB  ASP A 109       3.073  17.176 -22.391  1.00  0.65           H  
ATOM   1748  N   ALA A 110       1.551  14.695 -20.694  1.00  0.65           N  
ATOM   1749  CA  ALA A 110       0.314  13.972 -20.972  1.00  0.65           C  
ATOM   1750  C   ALA A 110      -0.680  14.169 -19.856  1.00  0.65           C  
ATOM   1751  O   ALA A 110      -1.887  14.262 -20.075  1.00  0.65           O  
ATOM   1752  CB  ALA A 110       0.588  12.497 -21.131  1.00  0.65           C  
ATOM   1753  H   ALA A 110       2.402  14.167 -20.549  1.00  0.65           H  
ATOM   1754  HA  ALA A 110      -0.114  14.367 -21.892  1.00  0.65           H  
ATOM   1755 1HB  ALA A 110      -0.336  11.972 -21.346  1.00  0.65           H  
ATOM   1756 2HB  ALA A 110       1.297  12.336 -21.942  1.00  0.65           H  
ATOM   1757 3HB  ALA A 110       1.010  12.119 -20.204  1.00  0.65           H  
ATOM   1758  N   VAL A 111      -0.148  14.230 -18.645  1.00  0.64           N  
ATOM   1759  CA  VAL A 111      -0.961  14.365 -17.462  1.00  0.64           C  
ATOM   1760  C   VAL A 111      -1.360  15.815 -17.229  1.00  0.64           C  
ATOM   1761  O   VAL A 111      -2.504  16.112 -16.916  1.00  0.64           O  
ATOM   1762  CB  VAL A 111      -0.214  13.786 -16.287  1.00  0.64           C  
ATOM   1763  CG1 VAL A 111      -1.016  13.969 -15.031  1.00  0.64           C  
ATOM   1764  CG2 VAL A 111       0.078  12.346 -16.643  1.00  0.64           C  
ATOM   1765  H   VAL A 111       0.864  14.123 -18.550  1.00  0.64           H  
ATOM   1766  HA  VAL A 111      -1.863  13.773 -17.602  1.00  0.64           H  
ATOM   1767  HB  VAL A 111       0.727  14.319 -16.137  1.00  0.64           H  
ATOM   1768 1HG1 VAL A 111      -0.468  13.547 -14.201  1.00  0.64           H  
ATOM   1769 2HG1 VAL A 111      -1.189  15.014 -14.860  1.00  0.64           H  
ATOM   1770 3HG1 VAL A 111      -1.967  13.467 -15.135  1.00  0.64           H  
ATOM   1771 1HG2 VAL A 111       0.610  11.884 -15.842  1.00  0.64           H  
ATOM   1772 2HG2 VAL A 111      -0.846  11.828 -16.834  1.00  0.64           H  
ATOM   1773 3HG2 VAL A 111       0.672  12.302 -17.538  1.00  0.64           H  
ATOM   1774  N   ALA A 112      -0.418  16.734 -17.401  1.00  0.64           N  
ATOM   1775  CA  ALA A 112      -0.646  18.166 -17.245  1.00  0.64           C  
ATOM   1776  C   ALA A 112      -1.735  18.632 -18.207  1.00  0.64           C  
ATOM   1777  O   ALA A 112      -2.540  19.507 -17.889  1.00  0.64           O  
ATOM   1778  CB  ALA A 112       0.647  18.901 -17.473  1.00  0.64           C  
ATOM   1779  H   ALA A 112       0.515  16.441 -17.652  1.00  0.64           H  
ATOM   1780  HA  ALA A 112      -0.981  18.366 -16.236  1.00  0.64           H  
ATOM   1781 1HB  ALA A 112       0.496  19.953 -17.336  1.00  0.64           H  
ATOM   1782 2HB  ALA A 112       1.374  18.541 -16.756  1.00  0.64           H  
ATOM   1783 3HB  ALA A 112       1.001  18.708 -18.484  1.00  0.64           H  
ATOM   1784  N   ALA A 113      -1.792  17.990 -19.377  1.00  0.63           N  
ATOM   1785  CA  ALA A 113      -2.801  18.242 -20.397  1.00  0.63           C  
ATOM   1786  C   ALA A 113      -4.222  17.989 -19.881  1.00  0.63           C  
ATOM   1787  O   ALA A 113      -5.181  18.574 -20.390  1.00  0.63           O  
ATOM   1788  CB  ALA A 113      -2.556  17.361 -21.609  1.00  0.63           C  
ATOM   1789  H   ALA A 113      -1.067  17.309 -19.605  1.00  0.63           H  
ATOM   1790  HA  ALA A 113      -2.725  19.289 -20.690  1.00  0.63           H  
ATOM   1791 1HB  ALA A 113      -3.296  17.578 -22.374  1.00  0.63           H  
ATOM   1792 2HB  ALA A 113      -1.557  17.551 -22.001  1.00  0.63           H  
ATOM   1793 3HB  ALA A 113      -2.634  16.318 -21.314  1.00  0.63           H  
ATOM   1794  N   LEU A 114      -4.387  17.137 -18.858  1.00  0.63           N  
ATOM   1795  CA  LEU A 114      -5.706  16.775 -18.337  1.00  0.63           C  
ATOM   1796  C   LEU A 114      -6.176  17.874 -17.388  1.00  0.63           C  
ATOM   1797  O   LEU A 114      -6.462  17.623 -16.217  1.00  0.63           O  
ATOM   1798  CB  LEU A 114      -5.578  15.488 -17.500  1.00  0.63           C  
ATOM   1799  CG  LEU A 114      -4.955  14.260 -18.174  1.00  0.63           C  
ATOM   1800  CD1 LEU A 114      -4.810  13.151 -17.123  1.00  0.63           C  
ATOM   1801  CD2 LEU A 114      -5.800  13.814 -19.325  1.00  0.63           C  
ATOM   1802  H   LEU A 114      -3.576  16.724 -18.405  1.00  0.63           H  
ATOM   1803  HA  LEU A 114      -6.410  16.657 -19.158  1.00  0.63           H  
ATOM   1804 1HB  LEU A 114      -4.980  15.715 -16.618  1.00  0.63           H  
ATOM   1805 2HB  LEU A 114      -6.573  15.201 -17.167  1.00  0.63           H  
ATOM   1806  HG  LEU A 114      -3.964  14.516 -18.541  1.00  0.63           H  
ATOM   1807 1HD1 LEU A 114      -4.352  12.286 -17.561  1.00  0.63           H  
ATOM   1808 2HD1 LEU A 114      -4.181  13.517 -16.310  1.00  0.63           H  
ATOM   1809 3HD1 LEU A 114      -5.784  12.890 -16.740  1.00  0.63           H  
ATOM   1810 1HD2 LEU A 114      -5.334  12.952 -19.785  1.00  0.63           H  
ATOM   1811 2HD2 LEU A 114      -6.795  13.553 -18.967  1.00  0.63           H  
ATOM   1812 3HD2 LEU A 114      -5.872  14.624 -20.053  1.00  0.63           H  
ATOM   1813  N   ARG A 115      -6.305  19.080 -17.921  1.00  0.62           N  
ATOM   1814  CA  ARG A 115      -6.602  20.263 -17.132  1.00  0.62           C  
ATOM   1815  C   ARG A 115      -7.965  20.218 -16.475  1.00  0.62           C  
ATOM   1816  O   ARG A 115      -8.139  20.710 -15.361  1.00  0.62           O  
ATOM   1817  CB  ARG A 115      -6.453  21.495 -17.998  1.00  0.62           C  
ATOM   1818  CG  ARG A 115      -4.998  21.787 -18.372  1.00  0.62           C  
ATOM   1819  CD  ARG A 115      -4.853  22.973 -19.245  1.00  0.62           C  
ATOM   1820  NE  ARG A 115      -3.464  23.193 -19.614  1.00  0.62           N  
ATOM   1821  CZ  ARG A 115      -3.034  24.146 -20.463  1.00  0.62           C  
ATOM   1822  NH1 ARG A 115      -3.894  24.970 -21.019  1.00  0.62           N  
ATOM   1823  NH2 ARG A 115      -1.747  24.250 -20.738  1.00  0.62           N  
ATOM   1824  H   ARG A 115      -6.096  19.165 -18.914  1.00  0.62           H  
ATOM   1825  HA  ARG A 115      -5.850  20.331 -16.347  1.00  0.62           H  
ATOM   1826 1HB  ARG A 115      -7.013  21.361 -18.922  1.00  0.62           H  
ATOM   1827 2HB  ARG A 115      -6.857  22.363 -17.484  1.00  0.62           H  
ATOM   1828 1HG  ARG A 115      -4.412  21.948 -17.466  1.00  0.62           H  
ATOM   1829 2HG  ARG A 115      -4.592  20.925 -18.907  1.00  0.62           H  
ATOM   1830 1HD  ARG A 115      -5.431  22.827 -20.157  1.00  0.62           H  
ATOM   1831 2HD  ARG A 115      -5.212  23.857 -18.721  1.00  0.62           H  
ATOM   1832  HE  ARG A 115      -2.771  22.574 -19.209  1.00  0.62           H  
ATOM   1833 1HH1 ARG A 115      -4.879  24.891 -20.810  1.00  0.62           H  
ATOM   1834 2HH1 ARG A 115      -3.569  25.683 -21.656  1.00  0.62           H  
ATOM   1835 1HH2 ARG A 115      -1.088  23.614 -20.310  1.00  0.62           H  
ATOM   1836 2HH2 ARG A 115      -1.423  24.963 -21.375  1.00  0.62           H  
ATOM   1837  N   GLU A 116      -8.941  19.619 -17.150  1.00  0.61           N  
ATOM   1838  CA  GLU A 116     -10.273  19.511 -16.572  1.00  0.61           C  
ATOM   1839  C   GLU A 116     -10.196  18.674 -15.303  1.00  0.61           C  
ATOM   1840  O   GLU A 116     -10.663  19.088 -14.240  1.00  0.61           O  
ATOM   1841  CB  GLU A 116     -11.226  18.879 -17.586  1.00  0.61           C  
ATOM   1842  CG  GLU A 116     -12.675  18.705 -17.134  1.00  0.61           C  
ATOM   1843  CD  GLU A 116     -13.534  18.081 -18.229  1.00  0.61           C  
ATOM   1844  OE1 GLU A 116     -13.003  17.792 -19.272  1.00  0.61           O  
ATOM   1845  OE2 GLU A 116     -14.717  17.882 -18.028  1.00  0.61           O  
ATOM   1846  H   GLU A 116      -8.749  19.234 -18.063  1.00  0.61           H  
ATOM   1847  HA  GLU A 116     -10.629  20.508 -16.311  1.00  0.61           H  
ATOM   1848 1HB  GLU A 116     -11.235  19.482 -18.493  1.00  0.61           H  
ATOM   1849 2HB  GLU A 116     -10.852  17.891 -17.859  1.00  0.61           H  
ATOM   1850 1HG  GLU A 116     -12.693  18.057 -16.257  1.00  0.61           H  
ATOM   1851 2HG  GLU A 116     -13.085  19.672 -16.851  1.00  0.61           H  
ATOM   1852  N   THR A 117      -9.540  17.518 -15.405  1.00  0.61           N  
ATOM   1853  CA  THR A 117      -9.422  16.619 -14.273  1.00  0.61           C  
ATOM   1854  C   THR A 117      -8.648  17.255 -13.147  1.00  0.61           C  
ATOM   1855  O   THR A 117      -9.051  17.184 -11.989  1.00  0.61           O  
ATOM   1856  CB  THR A 117      -8.680  15.335 -14.626  1.00  0.61           C  
ATOM   1857  OG1 THR A 117      -9.379  14.616 -15.637  1.00  0.61           O  
ATOM   1858  CG2 THR A 117      -8.573  14.520 -13.381  1.00  0.61           C  
ATOM   1859  H   THR A 117      -9.139  17.257 -16.292  1.00  0.61           H  
ATOM   1860  HA  THR A 117     -10.418  16.373 -13.912  1.00  0.61           H  
ATOM   1861  HB  THR A 117      -7.680  15.576 -14.983  1.00  0.61           H  
ATOM   1862  HG1 THR A 117      -9.012  13.730 -15.701  1.00  0.61           H  
ATOM   1863 1HG2 THR A 117      -8.039  13.632 -13.575  1.00  0.61           H  
ATOM   1864 2HG2 THR A 117      -8.043  15.092 -12.628  1.00  0.61           H  
ATOM   1865 3HG2 THR A 117      -9.566  14.281 -13.031  1.00  0.61           H  
ATOM   1866  N   LEU A 118      -7.524  17.874 -13.484  1.00  0.60           N  
ATOM   1867  CA  LEU A 118      -6.670  18.449 -12.468  1.00  0.60           C  
ATOM   1868  C   LEU A 118      -7.397  19.558 -11.721  1.00  0.60           C  
ATOM   1869  O   LEU A 118      -7.302  19.643 -10.494  1.00  0.60           O  
ATOM   1870  CB  LEU A 118      -5.413  18.968 -13.152  1.00  0.60           C  
ATOM   1871  CG  LEU A 118      -4.481  17.876 -13.721  1.00  0.60           C  
ATOM   1872  CD1 LEU A 118      -3.443  18.527 -14.610  1.00  0.60           C  
ATOM   1873  CD2 LEU A 118      -3.813  17.113 -12.576  1.00  0.60           C  
ATOM   1874  H   LEU A 118      -7.242  17.913 -14.464  1.00  0.60           H  
ATOM   1875  HA  LEU A 118      -6.397  17.671 -11.761  1.00  0.60           H  
ATOM   1876 1HB  LEU A 118      -5.710  19.614 -13.975  1.00  0.60           H  
ATOM   1877 2HB  LEU A 118      -4.843  19.555 -12.441  1.00  0.60           H  
ATOM   1878  HG  LEU A 118      -5.054  17.177 -14.318  1.00  0.60           H  
ATOM   1879 1HD1 LEU A 118      -2.809  17.755 -15.010  1.00  0.60           H  
ATOM   1880 2HD1 LEU A 118      -3.934  19.048 -15.432  1.00  0.60           H  
ATOM   1881 3HD1 LEU A 118      -2.855  19.233 -14.041  1.00  0.60           H  
ATOM   1882 1HD2 LEU A 118      -3.159  16.343 -12.989  1.00  0.60           H  
ATOM   1883 2HD2 LEU A 118      -3.225  17.803 -11.971  1.00  0.60           H  
ATOM   1884 3HD2 LEU A 118      -4.577  16.647 -11.962  1.00  0.60           H  
ATOM   1885  N   ALA A 119      -8.166  20.386 -12.435  1.00  0.60           N  
ATOM   1886  CA  ALA A 119      -8.920  21.434 -11.764  1.00  0.60           C  
ATOM   1887  C   ALA A 119      -9.934  20.820 -10.809  1.00  0.60           C  
ATOM   1888  O   ALA A 119     -10.078  21.260  -9.665  1.00  0.60           O  
ATOM   1889  CB  ALA A 119      -9.624  22.301 -12.784  1.00  0.60           C  
ATOM   1890  H   ALA A 119      -8.224  20.308 -13.453  1.00  0.60           H  
ATOM   1891  HA  ALA A 119      -8.228  22.038 -11.184  1.00  0.60           H  
ATOM   1892 1HB  ALA A 119     -10.178  23.088 -12.275  1.00  0.60           H  
ATOM   1893 2HB  ALA A 119      -8.887  22.742 -13.455  1.00  0.60           H  
ATOM   1894 3HB  ALA A 119     -10.315  21.682 -13.363  1.00  0.60           H  
ATOM   1895  N   LEU A 120     -10.596  19.756 -11.257  1.00  0.60           N  
ATOM   1896  CA  LEU A 120     -11.591  19.099 -10.433  1.00  0.60           C  
ATOM   1897  C   LEU A 120     -10.942  18.516  -9.184  1.00  0.60           C  
ATOM   1898  O   LEU A 120     -11.481  18.640  -8.077  1.00  0.60           O  
ATOM   1899  CB  LEU A 120     -12.276  18.017 -11.270  1.00  0.60           C  
ATOM   1900  CG  LEU A 120     -13.182  18.528 -12.388  1.00  0.60           C  
ATOM   1901  CD1 LEU A 120     -13.562  17.378 -13.294  1.00  0.60           C  
ATOM   1902  CD2 LEU A 120     -14.410  19.139 -11.767  1.00  0.60           C  
ATOM   1903  H   LEU A 120     -10.440  19.421 -12.211  1.00  0.60           H  
ATOM   1904  HA  LEU A 120     -12.332  19.837 -10.129  1.00  0.60           H  
ATOM   1905 1HB  LEU A 120     -11.518  17.394 -11.723  1.00  0.60           H  
ATOM   1906 2HB  LEU A 120     -12.884  17.396 -10.609  1.00  0.60           H  
ATOM   1907  HG  LEU A 120     -12.670  19.279 -12.974  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 120     -14.218  17.736 -14.089  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 120     -12.669  16.951 -13.733  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 120     -14.070  16.635 -12.716  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 120     -15.074  19.507 -12.551  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 120     -14.933  18.389 -11.178  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 120     -14.112  19.965 -11.128  1.00  0.60           H  
ATOM   1914  N   LEU A 121      -9.738  17.953  -9.336  1.00  0.60           N  
ATOM   1915  CA  LEU A 121      -9.038  17.399  -8.189  1.00  0.60           C  
ATOM   1916  C   LEU A 121      -8.670  18.497  -7.199  1.00  0.60           C  
ATOM   1917  O   LEU A 121      -8.853  18.334  -5.992  1.00  0.60           O  
ATOM   1918  CB  LEU A 121      -7.780  16.659  -8.648  1.00  0.60           C  
ATOM   1919  CG  LEU A 121      -8.058  15.416  -9.416  1.00  0.60           C  
ATOM   1920  CD1 LEU A 121      -6.775  14.798  -9.932  1.00  0.60           C  
ATOM   1921  CD2 LEU A 121      -8.794  14.525  -8.570  1.00  0.60           C  
ATOM   1922  H   LEU A 121      -9.334  17.874 -10.269  1.00  0.60           H  
ATOM   1923  HA  LEU A 121      -9.700  16.693  -7.691  1.00  0.60           H  
ATOM   1924 1HB  LEU A 121      -7.224  17.321  -9.303  1.00  0.60           H  
ATOM   1925 2HB  LEU A 121      -7.166  16.422  -7.792  1.00  0.60           H  
ATOM   1926  HG  LEU A 121      -8.668  15.655 -10.258  1.00  0.60           H  
ATOM   1927 1HD1 LEU A 121      -7.010  13.899 -10.500  1.00  0.60           H  
ATOM   1928 2HD1 LEU A 121      -6.267  15.509 -10.574  1.00  0.60           H  
ATOM   1929 3HD1 LEU A 121      -6.137  14.541  -9.098  1.00  0.60           H  
ATOM   1930 1HD2 LEU A 121      -9.036  13.668  -9.137  1.00  0.60           H  
ATOM   1931 2HD2 LEU A 121      -8.204  14.253  -7.699  1.00  0.60           H  
ATOM   1932 3HD2 LEU A 121      -9.707  15.022  -8.260  1.00  0.60           H  
ATOM   1933  N   ARG A 122      -8.241  19.655  -7.704  1.00  0.60           N  
ATOM   1934  CA  ARG A 122      -7.880  20.776  -6.838  1.00  0.60           C  
ATOM   1935  C   ARG A 122      -9.077  21.269  -6.030  1.00  0.60           C  
ATOM   1936  O   ARG A 122      -8.935  21.671  -4.873  1.00  0.60           O  
ATOM   1937  CB  ARG A 122      -7.264  21.924  -7.626  1.00  0.60           C  
ATOM   1938  CG  ARG A 122      -5.873  21.627  -8.114  1.00  0.60           C  
ATOM   1939  CD  ARG A 122      -5.135  22.815  -8.588  1.00  0.60           C  
ATOM   1940  NE  ARG A 122      -5.704  23.466  -9.763  1.00  0.60           N  
ATOM   1941  CZ  ARG A 122      -5.406  23.174 -11.053  1.00  0.60           C  
ATOM   1942  NH1 ARG A 122      -4.561  22.211 -11.374  1.00  0.60           N  
ATOM   1943  NH2 ARG A 122      -5.968  23.886 -12.018  1.00  0.60           N  
ATOM   1944  H   ARG A 122      -8.116  19.745  -8.714  1.00  0.60           H  
ATOM   1945  HA  ARG A 122      -7.121  20.427  -6.139  1.00  0.60           H  
ATOM   1946 1HB  ARG A 122      -7.884  22.141  -8.495  1.00  0.60           H  
ATOM   1947 2HB  ARG A 122      -7.227  22.819  -7.009  1.00  0.60           H  
ATOM   1948 1HG  ARG A 122      -5.323  21.231  -7.282  1.00  0.60           H  
ATOM   1949 2HG  ARG A 122      -5.909  20.896  -8.908  1.00  0.60           H  
ATOM   1950 1HD  ARG A 122      -5.085  23.548  -7.785  1.00  0.60           H  
ATOM   1951 2HD  ARG A 122      -4.129  22.495  -8.840  1.00  0.60           H  
ATOM   1952  HE  ARG A 122      -6.359  24.216  -9.600  1.00  0.60           H  
ATOM   1953 1HH1 ARG A 122      -4.130  21.616 -10.656  1.00  0.60           H  
ATOM   1954 2HH1 ARG A 122      -4.345  22.054 -12.350  1.00  0.60           H  
ATOM   1955 1HH2 ARG A 122      -6.610  24.633 -11.787  1.00  0.60           H  
ATOM   1956 2HH2 ARG A 122      -5.752  23.684 -12.983  1.00  0.60           H  
ATOM   1957  N   GLU A 123     -10.266  21.199  -6.631  1.00  0.61           N  
ATOM   1958  CA  GLU A 123     -11.499  21.621  -5.975  1.00  0.61           C  
ATOM   1959  C   GLU A 123     -12.098  20.531  -5.069  1.00  0.61           C  
ATOM   1960  O   GLU A 123     -13.144  20.748  -4.453  1.00  0.61           O  
ATOM   1961  CB  GLU A 123     -12.554  22.045  -7.014  1.00  0.61           C  
ATOM   1962  CG  GLU A 123     -12.215  23.308  -7.817  1.00  0.61           C  
ATOM   1963  CD  GLU A 123     -13.289  23.679  -8.832  1.00  0.61           C  
ATOM   1964  OE1 GLU A 123     -14.275  22.980  -8.918  1.00  0.61           O  
ATOM   1965  OE2 GLU A 123     -13.119  24.662  -9.514  1.00  0.61           O  
ATOM   1966  H   GLU A 123     -10.302  20.885  -7.603  1.00  0.61           H  
ATOM   1967  HA  GLU A 123     -11.270  22.484  -5.352  1.00  0.61           H  
ATOM   1968 1HB  GLU A 123     -12.688  21.230  -7.731  1.00  0.61           H  
ATOM   1969 2HB  GLU A 123     -13.510  22.203  -6.519  1.00  0.61           H  
ATOM   1970 1HG  GLU A 123     -12.081  24.138  -7.126  1.00  0.61           H  
ATOM   1971 2HG  GLU A 123     -11.271  23.149  -8.336  1.00  0.61           H  
ATOM   1972  N   GLY A 124     -11.477  19.342  -5.022  1.00  0.61           N  
ATOM   1973  CA  GLY A 124     -11.975  18.232  -4.212  1.00  0.61           C  
ATOM   1974  C   GLY A 124     -13.104  17.446  -4.882  1.00  0.61           C  
ATOM   1975  O   GLY A 124     -13.701  16.547  -4.281  1.00  0.61           O  
ATOM   1976  H   GLY A 124     -10.606  19.200  -5.529  1.00  0.61           H  
ATOM   1977 1HA  GLY A 124     -11.144  17.557  -4.002  1.00  0.61           H  
ATOM   1978 2HA  GLY A 124     -12.318  18.616  -3.254  1.00  0.61           H  
ATOM   1979  N   ARG A 125     -13.405  17.758  -6.137  1.00  0.61           N  
ATOM   1980  CA  ARG A 125     -14.516  17.120  -6.831  1.00  0.61           C  
ATOM   1981  C   ARG A 125     -14.046  15.809  -7.445  1.00  0.61           C  
ATOM   1982  O   ARG A 125     -13.968  15.657  -8.664  1.00  0.61           O  
ATOM   1983  CB  ARG A 125     -15.036  18.073  -7.889  1.00  0.61           C  
ATOM   1984  CG  ARG A 125     -15.582  19.391  -7.319  1.00  0.61           C  
ATOM   1985  CD  ARG A 125     -15.936  20.376  -8.386  1.00  0.61           C  
ATOM   1986  NE  ARG A 125     -17.108  19.985  -9.165  1.00  0.61           N  
ATOM   1987  CZ  ARG A 125     -18.375  20.291  -8.851  1.00  0.61           C  
ATOM   1988  NH1 ARG A 125     -18.658  21.004  -7.780  1.00  0.61           N  
ATOM   1989  NH2 ARG A 125     -19.326  19.864  -9.647  1.00  0.61           N  
ATOM   1990  H   ARG A 125     -12.841  18.444  -6.637  1.00  0.61           H  
ATOM   1991  HA  ARG A 125     -15.311  16.916  -6.114  1.00  0.61           H  
ATOM   1992 1HB  ARG A 125     -14.229  18.325  -8.576  1.00  0.61           H  
ATOM   1993 2HB  ARG A 125     -15.828  17.595  -8.470  1.00  0.61           H  
ATOM   1994 1HG  ARG A 125     -16.473  19.189  -6.731  1.00  0.61           H  
ATOM   1995 2HG  ARG A 125     -14.822  19.845  -6.679  1.00  0.61           H  
ATOM   1996 1HD  ARG A 125     -16.138  21.343  -7.927  1.00  0.61           H  
ATOM   1997 2HD  ARG A 125     -15.094  20.482  -9.062  1.00  0.61           H  
ATOM   1998  HE  ARG A 125     -16.986  19.415 -10.012  1.00  0.61           H  
ATOM   1999 1HH1 ARG A 125     -17.911  21.329  -7.181  1.00  0.61           H  
ATOM   2000 2HH1 ARG A 125     -19.617  21.226  -7.561  1.00  0.61           H  
ATOM   2001 1HH2 ARG A 125     -19.045  19.307 -10.468  1.00  0.61           H  
ATOM   2002 2HH2 ARG A 125     -20.291  20.068  -9.457  1.00  0.61           H  
ATOM   2003  N   LEU A 126     -13.751  14.865  -6.565  1.00  0.61           N  
ATOM   2004  CA  LEU A 126     -13.133  13.595  -6.919  1.00  0.61           C  
ATOM   2005  C   LEU A 126     -13.990  12.701  -7.810  1.00  0.61           C  
ATOM   2006  O   LEU A 126     -13.480  12.063  -8.730  1.00  0.61           O  
ATOM   2007  CB  LEU A 126     -12.809  12.868  -5.625  1.00  0.61           C  
ATOM   2008  CG  LEU A 126     -11.741  13.533  -4.773  1.00  0.61           C  
ATOM   2009  CD1 LEU A 126     -11.676  12.819  -3.494  1.00  0.61           C  
ATOM   2010  CD2 LEU A 126     -10.422  13.500  -5.492  1.00  0.61           C  
ATOM   2011  H   LEU A 126     -13.890  15.113  -5.584  1.00  0.61           H  
ATOM   2012  HA  LEU A 126     -12.202  13.812  -7.440  1.00  0.61           H  
ATOM   2013 1HB  LEU A 126     -13.715  12.780  -5.029  1.00  0.61           H  
ATOM   2014 2HB  LEU A 126     -12.456  11.877  -5.861  1.00  0.61           H  
ATOM   2015  HG  LEU A 126     -12.011  14.568  -4.575  1.00  0.61           H  
ATOM   2016 1HD1 LEU A 126     -10.917  13.266  -2.855  1.00  0.61           H  
ATOM   2017 2HD1 LEU A 126     -12.644  12.866  -3.000  1.00  0.61           H  
ATOM   2018 3HD1 LEU A 126     -11.431  11.791  -3.710  1.00  0.61           H  
ATOM   2019 1HD2 LEU A 126      -9.654  13.974  -4.881  1.00  0.61           H  
ATOM   2020 2HD2 LEU A 126     -10.142  12.475  -5.691  1.00  0.61           H  
ATOM   2021 3HD2 LEU A 126     -10.531  14.032  -6.415  1.00  0.61           H  
ATOM   2022  N   GLU A 127     -15.298  12.658  -7.571  1.00  0.61           N  
ATOM   2023  CA  GLU A 127     -16.144  11.803  -8.402  1.00  0.61           C  
ATOM   2024  C   GLU A 127     -16.203  12.311  -9.841  1.00  0.61           C  
ATOM   2025  O   GLU A 127     -16.171  11.532 -10.795  1.00  0.61           O  
ATOM   2026  CB  GLU A 127     -17.550  11.704  -7.815  1.00  0.61           C  
ATOM   2027  CG  GLU A 127     -17.622  10.931  -6.500  1.00  0.61           C  
ATOM   2028  CD  GLU A 127     -19.009  10.903  -5.899  1.00  0.61           C  
ATOM   2029  OE1 GLU A 127     -19.875  11.576  -6.406  1.00  0.61           O  
ATOM   2030  OE2 GLU A 127     -19.198  10.201  -4.932  1.00  0.61           O  
ATOM   2031  H   GLU A 127     -15.692  13.202  -6.816  1.00  0.61           H  
ATOM   2032  HA  GLU A 127     -15.710  10.803  -8.419  1.00  0.61           H  
ATOM   2033 1HB  GLU A 127     -17.940  12.707  -7.639  1.00  0.61           H  
ATOM   2034 2HB  GLU A 127     -18.209  11.216  -8.532  1.00  0.61           H  
ATOM   2035 1HG  GLU A 127     -17.297   9.908  -6.679  1.00  0.61           H  
ATOM   2036 2HG  GLU A 127     -16.928  11.382  -5.790  1.00  0.61           H  
ATOM   2037  N   GLU A 128     -16.259  13.630  -9.998  1.00  0.61           N  
ATOM   2038  CA  GLU A 128     -16.336  14.214 -11.326  1.00  0.61           C  
ATOM   2039  C   GLU A 128     -14.974  14.064 -11.981  1.00  0.61           C  
ATOM   2040  O   GLU A 128     -14.883  13.805 -13.182  1.00  0.61           O  
ATOM   2041  CB  GLU A 128     -16.790  15.664 -11.265  1.00  0.61           C  
ATOM   2042  CG  GLU A 128     -17.141  16.295 -12.619  1.00  0.61           C  
ATOM   2043  CD  GLU A 128     -17.701  17.686 -12.457  1.00  0.61           C  
ATOM   2044  OE1 GLU A 128     -17.781  18.125 -11.332  1.00  0.61           O  
ATOM   2045  OE2 GLU A 128     -18.048  18.304 -13.433  1.00  0.61           O  
ATOM   2046  H   GLU A 128     -16.258  14.224  -9.183  1.00  0.61           H  
ATOM   2047  HA  GLU A 128     -17.062  13.655 -11.916  1.00  0.61           H  
ATOM   2048 1HB  GLU A 128     -17.665  15.743 -10.622  1.00  0.61           H  
ATOM   2049 2HB  GLU A 128     -16.000  16.262 -10.810  1.00  0.61           H  
ATOM   2050 1HG  GLU A 128     -16.269  16.327 -13.254  1.00  0.61           H  
ATOM   2051 2HG  GLU A 128     -17.883  15.668 -13.109  1.00  0.61           H  
ATOM   2052  N   ALA A 129     -13.906  14.237 -11.190  1.00  0.61           N  
ATOM   2053  CA  ALA A 129     -12.555  14.075 -11.700  1.00  0.61           C  
ATOM   2054  C   ALA A 129     -12.380  12.671 -12.236  1.00  0.61           C  
ATOM   2055  O   ALA A 129     -11.763  12.467 -13.279  1.00  0.61           O  
ATOM   2056  CB  ALA A 129     -11.546  14.309 -10.605  1.00  0.61           C  
ATOM   2057  H   ALA A 129     -14.032  14.499 -10.213  1.00  0.61           H  
ATOM   2058  HA  ALA A 129     -12.398  14.785 -12.507  1.00  0.61           H  
ATOM   2059 1HB  ALA A 129     -10.552  14.187 -11.001  1.00  0.61           H  
ATOM   2060 2HB  ALA A 129     -11.656  15.313 -10.206  1.00  0.61           H  
ATOM   2061 3HB  ALA A 129     -11.704  13.592  -9.812  1.00  0.61           H  
ATOM   2062  N   ALA A 130     -12.954  11.695 -11.531  1.00  0.62           N  
ATOM   2063  CA  ALA A 130     -12.871  10.317 -11.958  1.00  0.62           C  
ATOM   2064  C   ALA A 130     -13.518  10.143 -13.320  1.00  0.62           C  
ATOM   2065  O   ALA A 130     -12.955   9.500 -14.208  1.00  0.62           O  
ATOM   2066  CB  ALA A 130     -13.547   9.432 -10.935  1.00  0.62           C  
ATOM   2067  H   ALA A 130     -13.428  11.913 -10.654  1.00  0.62           H  
ATOM   2068  HA  ALA A 130     -11.820  10.057 -12.040  1.00  0.62           H  
ATOM   2069 1HB  ALA A 130     -13.490   8.401 -11.215  1.00  0.62           H  
ATOM   2070 2HB  ALA A 130     -13.058   9.579  -9.977  1.00  0.62           H  
ATOM   2071 3HB  ALA A 130     -14.585   9.705 -10.850  1.00  0.62           H  
ATOM   2072  N   VAL A 131     -14.666  10.789 -13.516  1.00  0.63           N  
ATOM   2073  CA  VAL A 131     -15.341  10.717 -14.802  1.00  0.63           C  
ATOM   2074  C   VAL A 131     -14.487  11.378 -15.868  1.00  0.63           C  
ATOM   2075  O   VAL A 131     -14.353  10.869 -16.988  1.00  0.63           O  
ATOM   2076  CB  VAL A 131     -16.713  11.397 -14.751  1.00  0.63           C  
ATOM   2077  CG1 VAL A 131     -17.291  11.468 -16.155  1.00  0.63           C  
ATOM   2078  CG2 VAL A 131     -17.621  10.618 -13.824  1.00  0.63           C  
ATOM   2079  H   VAL A 131     -15.095  11.299 -12.740  1.00  0.63           H  
ATOM   2080  HA  VAL A 131     -15.482   9.666 -15.062  1.00  0.63           H  
ATOM   2081  HB  VAL A 131     -16.602  12.414 -14.384  1.00  0.63           H  
ATOM   2082 1HG1 VAL A 131     -18.262  11.960 -16.122  1.00  0.63           H  
ATOM   2083 2HG1 VAL A 131     -16.615  12.037 -16.796  1.00  0.63           H  
ATOM   2084 3HG1 VAL A 131     -17.406  10.459 -16.552  1.00  0.63           H  
ATOM   2085 1HG2 VAL A 131     -18.596  11.100 -13.778  1.00  0.63           H  
ATOM   2086 2HG2 VAL A 131     -17.732   9.601 -14.196  1.00  0.63           H  
ATOM   2087 3HG2 VAL A 131     -17.184  10.593 -12.831  1.00  0.63           H  
ATOM   2088  N   ALA A 132     -13.916  12.531 -15.525  1.00  0.64           N  
ATOM   2089  CA  ALA A 132     -13.076  13.242 -16.463  1.00  0.64           C  
ATOM   2090  C   ALA A 132     -11.897  12.372 -16.893  1.00  0.64           C  
ATOM   2091  O   ALA A 132     -11.513  12.375 -18.064  1.00  0.64           O  
ATOM   2092  CB  ALA A 132     -12.609  14.549 -15.868  1.00  0.64           C  
ATOM   2093  H   ALA A 132     -14.080  12.917 -14.596  1.00  0.64           H  
ATOM   2094  HA  ALA A 132     -13.667  13.454 -17.332  1.00  0.64           H  
ATOM   2095 1HB  ALA A 132     -12.006  15.092 -16.596  1.00  0.64           H  
ATOM   2096 2HB  ALA A 132     -13.474  15.153 -15.591  1.00  0.64           H  
ATOM   2097 3HB  ALA A 132     -12.012  14.352 -14.984  1.00  0.64           H  
ATOM   2098  N   LEU A 133     -11.339  11.587 -15.971  1.00  0.66           N  
ATOM   2099  CA  LEU A 133     -10.268  10.686 -16.357  1.00  0.66           C  
ATOM   2100  C   LEU A 133     -10.777   9.590 -17.286  1.00  0.66           C  
ATOM   2101  O   LEU A 133     -10.149   9.314 -18.304  1.00  0.66           O  
ATOM   2102  CB  LEU A 133      -9.637  10.048 -15.126  1.00  0.66           C  
ATOM   2103  CG  LEU A 133      -8.809  10.941 -14.254  1.00  0.66           C  
ATOM   2104  CD1 LEU A 133      -8.486  10.236 -12.958  1.00  0.66           C  
ATOM   2105  CD2 LEU A 133      -7.512  11.278 -14.995  1.00  0.66           C  
ATOM   2106  H   LEU A 133     -11.653  11.637 -15.001  1.00  0.66           H  
ATOM   2107  HA  LEU A 133      -9.509  11.261 -16.884  1.00  0.66           H  
ATOM   2108 1HB  LEU A 133     -10.434   9.640 -14.506  1.00  0.66           H  
ATOM   2109 2HB  LEU A 133      -9.010   9.218 -15.446  1.00  0.66           H  
ATOM   2110  HG  LEU A 133      -9.370  11.837 -14.028  1.00  0.66           H  
ATOM   2111 1HD1 LEU A 133      -7.892  10.900 -12.346  1.00  0.66           H  
ATOM   2112 2HD1 LEU A 133      -9.411   9.990 -12.440  1.00  0.66           H  
ATOM   2113 3HD1 LEU A 133      -7.931   9.321 -13.163  1.00  0.66           H  
ATOM   2114 1HD2 LEU A 133      -6.880  11.917 -14.388  1.00  0.66           H  
ATOM   2115 2HD2 LEU A 133      -6.985  10.364 -15.201  1.00  0.66           H  
ATOM   2116 3HD2 LEU A 133      -7.753  11.781 -15.930  1.00  0.66           H  
ATOM   2117  N   GLU A 134     -11.950   9.016 -17.000  1.00  0.68           N  
ATOM   2118  CA  GLU A 134     -12.471   7.940 -17.848  1.00  0.68           C  
ATOM   2119  C   GLU A 134     -12.745   8.383 -19.287  1.00  0.68           C  
ATOM   2120  O   GLU A 134     -12.560   7.603 -20.221  1.00  0.68           O  
ATOM   2121  CB  GLU A 134     -13.733   7.289 -17.256  1.00  0.68           C  
ATOM   2122  CG  GLU A 134     -13.490   6.410 -16.023  1.00  0.68           C  
ATOM   2123  CD  GLU A 134     -14.754   5.709 -15.499  1.00  0.68           C  
ATOM   2124  OE1 GLU A 134     -15.836   6.092 -15.871  1.00  0.68           O  
ATOM   2125  OE2 GLU A 134     -14.615   4.753 -14.744  1.00  0.68           O  
ATOM   2126  H   GLU A 134     -12.451   9.291 -16.153  1.00  0.68           H  
ATOM   2127  HA  GLU A 134     -11.709   7.162 -17.890  1.00  0.68           H  
ATOM   2128 1HB  GLU A 134     -14.435   8.074 -16.966  1.00  0.68           H  
ATOM   2129 2HB  GLU A 134     -14.219   6.681 -18.017  1.00  0.68           H  
ATOM   2130 1HG  GLU A 134     -12.735   5.660 -16.260  1.00  0.68           H  
ATOM   2131 2HG  GLU A 134     -13.089   7.051 -15.247  1.00  0.68           H  
ATOM   2132  N   LYS A 135     -13.188   9.627 -19.480  1.00  0.71           N  
ATOM   2133  CA  LYS A 135     -13.452  10.109 -20.838  1.00  0.71           C  
ATOM   2134  C   LYS A 135     -12.182  10.577 -21.584  1.00  0.71           C  
ATOM   2135  O   LYS A 135     -12.257  10.948 -22.758  1.00  0.71           O  
ATOM   2136  CB  LYS A 135     -14.523  11.213 -20.849  1.00  0.71           C  
ATOM   2137  CG  LYS A 135     -14.115  12.547 -20.273  1.00  0.71           C  
ATOM   2138  CD  LYS A 135     -15.287  13.572 -20.319  1.00  0.71           C  
ATOM   2139  CE  LYS A 135     -14.880  14.926 -19.710  1.00  0.71           C  
ATOM   2140  NZ  LYS A 135     -15.973  15.930 -19.725  1.00  0.71           N  
ATOM   2141  H   LYS A 135     -13.366  10.224 -18.668  1.00  0.71           H  
ATOM   2142  HA  LYS A 135     -13.859   9.274 -21.407  1.00  0.71           H  
ATOM   2143 1HB  LYS A 135     -14.853  11.382 -21.871  1.00  0.71           H  
ATOM   2144 2HB  LYS A 135     -15.387  10.871 -20.279  1.00  0.71           H  
ATOM   2145 1HG  LYS A 135     -13.826  12.375 -19.255  1.00  0.71           H  
ATOM   2146 2HG  LYS A 135     -13.255  12.942 -20.811  1.00  0.71           H  
ATOM   2147 1HD  LYS A 135     -15.598  13.727 -21.352  1.00  0.71           H  
ATOM   2148 2HD  LYS A 135     -16.131  13.176 -19.755  1.00  0.71           H  
ATOM   2149 1HE  LYS A 135     -14.606  14.779 -18.694  1.00  0.71           H  
ATOM   2150 2HE  LYS A 135     -14.024  15.330 -20.251  1.00  0.71           H  
ATOM   2151 1HZ  LYS A 135     -15.594  16.780 -19.261  1.00  0.71           H  
ATOM   2152 2HZ  LYS A 135     -16.252  16.139 -20.667  1.00  0.71           H  
ATOM   2153 3HZ  LYS A 135     -16.762  15.591 -19.204  1.00  0.71           H  
ATOM   2154  N   SER A 136     -11.037  10.620 -20.898  1.00  0.74           N  
ATOM   2155  CA  SER A 136      -9.776  11.072 -21.480  1.00  0.74           C  
ATOM   2156  C   SER A 136      -9.212  10.133 -22.524  1.00  0.74           C  
ATOM   2157  O   SER A 136      -9.310   8.912 -22.412  1.00  0.74           O  
ATOM   2158  CB  SER A 136      -8.703  11.284 -20.432  1.00  0.74           C  
ATOM   2159  OG  SER A 136      -7.456  11.572 -21.049  1.00  0.74           O  
ATOM   2160  H   SER A 136     -11.011  10.285 -19.935  1.00  0.74           H  
ATOM   2161  HA  SER A 136      -9.963  12.032 -21.963  1.00  0.74           H  
ATOM   2162 1HB  SER A 136      -8.993  12.099 -19.767  1.00  0.74           H  
ATOM   2163 2HB  SER A 136      -8.601  10.391 -19.829  1.00  0.74           H  
ATOM   2164  HG  SER A 136      -6.869  11.813 -20.327  1.00  0.74           H  
ATOM   2165  N   GLU A 137      -8.501  10.702 -23.487  1.00  0.76           N  
ATOM   2166  CA  GLU A 137      -7.800   9.906 -24.489  1.00  0.76           C  
ATOM   2167  C   GLU A 137      -6.901   8.862 -23.810  1.00  0.76           C  
ATOM   2168  O   GLU A 137      -6.695   7.763 -24.335  1.00  0.76           O  
ATOM   2169  CB  GLU A 137      -6.951  10.804 -25.388  1.00  0.76           C  
ATOM   2170  CG  GLU A 137      -6.281  10.076 -26.529  1.00  0.76           C  
ATOM   2171  CD  GLU A 137      -5.466  10.979 -27.428  1.00  0.76           C  
ATOM   2172  OE1 GLU A 137      -5.353  12.144 -27.139  1.00  0.76           O  
ATOM   2173  OE2 GLU A 137      -4.965  10.492 -28.420  1.00  0.76           O  
ATOM   2174  H   GLU A 137      -8.449  11.710 -23.522  1.00  0.76           H  
ATOM   2175  HA  GLU A 137      -8.540   9.383 -25.100  1.00  0.76           H  
ATOM   2176 1HB  GLU A 137      -7.574  11.592 -25.810  1.00  0.76           H  
ATOM   2177 2HB  GLU A 137      -6.172  11.283 -24.792  1.00  0.76           H  
ATOM   2178 1HG  GLU A 137      -5.627   9.318 -26.101  1.00  0.76           H  
ATOM   2179 2HG  GLU A 137      -7.042   9.566 -27.119  1.00  0.76           H  
ATOM   2180  N   LEU A 138      -6.328   9.210 -22.648  1.00  0.79           N  
ATOM   2181  CA  LEU A 138      -5.451   8.264 -21.973  1.00  0.79           C  
ATOM   2182  C   LEU A 138      -6.227   6.991 -21.622  1.00  0.79           C  
ATOM   2183  O   LEU A 138      -5.673   5.893 -21.681  1.00  0.79           O  
ATOM   2184  CB  LEU A 138      -4.865   8.865 -20.682  1.00  0.79           C  
ATOM   2185  CG  LEU A 138      -3.512   9.627 -20.797  1.00  0.79           C  
ATOM   2186  CD1 LEU A 138      -3.668  10.822 -21.731  1.00  0.79           C  
ATOM   2187  CD2 LEU A 138      -3.068  10.071 -19.401  1.00  0.79           C  
ATOM   2188  H   LEU A 138      -6.555  10.109 -22.224  1.00  0.79           H  
ATOM   2189  HA  LEU A 138      -4.637   8.001 -22.646  1.00  0.79           H  
ATOM   2190 1HB  LEU A 138      -5.597   9.549 -20.257  1.00  0.79           H  
ATOM   2191 2HB  LEU A 138      -4.710   8.054 -19.978  1.00  0.79           H  
ATOM   2192  HG  LEU A 138      -2.757   8.967 -21.221  1.00  0.79           H  
ATOM   2193 1HD1 LEU A 138      -2.717  11.349 -21.811  1.00  0.79           H  
ATOM   2194 2HD1 LEU A 138      -3.976  10.477 -22.718  1.00  0.79           H  
ATOM   2195 3HD1 LEU A 138      -4.418  11.496 -21.338  1.00  0.79           H  
ATOM   2196 1HD2 LEU A 138      -2.117  10.603 -19.463  1.00  0.79           H  
ATOM   2197 2HD2 LEU A 138      -3.817  10.720 -18.993  1.00  0.79           H  
ATOM   2198 3HD2 LEU A 138      -2.954   9.197 -18.760  1.00  0.79           H  
ATOM   2199  N   ALA A 139      -7.499   7.150 -21.217  1.00  0.82           N  
ATOM   2200  CA  ALA A 139      -8.373   6.041 -20.838  1.00  0.82           C  
ATOM   2201  C   ALA A 139      -8.678   5.181 -22.032  1.00  0.82           C  
ATOM   2202  O   ALA A 139      -8.784   3.966 -21.922  1.00  0.82           O  
ATOM   2203  CB  ALA A 139      -9.660   6.555 -20.233  1.00  0.82           C  
ATOM   2204  H   ALA A 139      -7.915   8.073 -21.245  1.00  0.82           H  
ATOM   2205  HA  ALA A 139      -7.858   5.425 -20.113  1.00  0.82           H  
ATOM   2206 1HB  ALA A 139     -10.292   5.720 -19.943  1.00  0.82           H  
ATOM   2207 2HB  ALA A 139      -9.429   7.154 -19.359  1.00  0.82           H  
ATOM   2208 3HB  ALA A 139     -10.187   7.164 -20.957  1.00  0.82           H  
ATOM   2209  N   GLU A 140      -8.845   5.814 -23.188  1.00  0.86           N  
ATOM   2210  CA  GLU A 140      -9.128   5.041 -24.386  1.00  0.86           C  
ATOM   2211  C   GLU A 140      -7.935   4.161 -24.757  1.00  0.86           C  
ATOM   2212  O   GLU A 140      -8.100   3.012 -25.175  1.00  0.86           O  
ATOM   2213  CB  GLU A 140      -9.489   5.952 -25.564  1.00  0.86           C  
ATOM   2214  CG  GLU A 140     -10.835   6.663 -25.437  1.00  0.86           C  
ATOM   2215  CD  GLU A 140     -11.174   7.511 -26.653  1.00  0.86           C  
ATOM   2216  OE1 GLU A 140     -10.326   7.682 -27.497  1.00  0.86           O  
ATOM   2217  OE2 GLU A 140     -12.292   7.962 -26.746  1.00  0.86           O  
ATOM   2218  H   GLU A 140      -8.785   6.834 -23.206  1.00  0.86           H  
ATOM   2219  HA  GLU A 140      -9.978   4.390 -24.182  1.00  0.86           H  
ATOM   2220 1HB  GLU A 140      -8.719   6.717 -25.676  1.00  0.86           H  
ATOM   2221 2HB  GLU A 140      -9.501   5.368 -26.482  1.00  0.86           H  
ATOM   2222 1HG  GLU A 140     -11.617   5.920 -25.290  1.00  0.86           H  
ATOM   2223 2HG  GLU A 140     -10.804   7.303 -24.549  1.00  0.86           H  
ATOM   2224  N   LYS A 141      -6.729   4.703 -24.587  1.00  0.88           N  
ATOM   2225  CA  LYS A 141      -5.509   3.974 -24.915  1.00  0.88           C  
ATOM   2226  C   LYS A 141      -5.113   2.907 -23.888  1.00  0.88           C  
ATOM   2227  O   LYS A 141      -4.671   1.813 -24.264  1.00  0.88           O  
ATOM   2228  CB  LYS A 141      -4.367   4.966 -25.103  1.00  0.88           C  
ATOM   2229  CG  LYS A 141      -4.506   5.817 -26.361  1.00  0.88           C  
ATOM   2230  CD  LYS A 141      -3.373   6.818 -26.504  1.00  0.88           C  
ATOM   2231  CE  LYS A 141      -3.517   7.610 -27.799  1.00  0.88           C  
ATOM   2232  NZ  LYS A 141      -2.475   8.669 -27.936  1.00  0.88           N  
ATOM   2233  H   LYS A 141      -6.669   5.671 -24.261  1.00  0.88           H  
ATOM   2234  HA  LYS A 141      -5.674   3.465 -25.863  1.00  0.88           H  
ATOM   2235 1HB  LYS A 141      -4.336   5.642 -24.243  1.00  0.88           H  
ATOM   2236 2HB  LYS A 141      -3.418   4.434 -25.142  1.00  0.88           H  
ATOM   2237 1HG  LYS A 141      -4.530   5.173 -27.238  1.00  0.88           H  
ATOM   2238 2HG  LYS A 141      -5.450   6.369 -26.310  1.00  0.88           H  
ATOM   2239 1HD  LYS A 141      -3.402   7.515 -25.662  1.00  0.88           H  
ATOM   2240 2HD  LYS A 141      -2.416   6.302 -26.501  1.00  0.88           H  
ATOM   2241 1HE  LYS A 141      -3.436   6.928 -28.642  1.00  0.88           H  
ATOM   2242 2HE  LYS A 141      -4.496   8.070 -27.820  1.00  0.88           H  
ATOM   2243 1HZ  LYS A 141      -2.620   9.168 -28.809  1.00  0.88           H  
ATOM   2244 2HZ  LYS A 141      -2.551   9.318 -27.163  1.00  0.88           H  
ATOM   2245 3HZ  LYS A 141      -1.560   8.248 -27.934  1.00  0.88           H  
ATOM   2246  N   ARG A 142      -5.253   3.223 -22.599  1.00  0.90           N  
ATOM   2247  CA  ARG A 142      -4.866   2.315 -21.524  1.00  0.90           C  
ATOM   2248  C   ARG A 142      -5.911   2.241 -20.407  1.00  0.90           C  
ATOM   2249  O   ARG A 142      -5.608   2.604 -19.265  1.00  0.90           O  
ATOM   2250  CB  ARG A 142      -3.549   2.762 -20.919  1.00  0.90           C  
ATOM   2251  CG  ARG A 142      -2.333   2.681 -21.851  1.00  0.90           C  
ATOM   2252  CD  ARG A 142      -1.984   1.259 -22.130  1.00  0.90           C  
ATOM   2253  NE  ARG A 142      -0.802   1.113 -22.965  1.00  0.90           N  
ATOM   2254  CZ  ARG A 142      -0.793   1.070 -24.319  1.00  0.90           C  
ATOM   2255  NH1 ARG A 142      -1.908   1.182 -25.019  1.00  0.90           N  
ATOM   2256  NH2 ARG A 142       0.361   0.902 -24.953  1.00  0.90           N  
ATOM   2257  H   ARG A 142      -5.614   4.142 -22.346  1.00  0.90           H  
ATOM   2258  HA  ARG A 142      -4.707   1.329 -21.948  1.00  0.90           H  
ATOM   2259 1HB  ARG A 142      -3.653   3.803 -20.618  1.00  0.90           H  
ATOM   2260 2HB  ARG A 142      -3.331   2.181 -20.024  1.00  0.90           H  
ATOM   2261 1HG  ARG A 142      -2.529   3.193 -22.787  1.00  0.90           H  
ATOM   2262 2HG  ARG A 142      -1.479   3.145 -21.359  1.00  0.90           H  
ATOM   2263 1HD  ARG A 142      -1.797   0.747 -21.187  1.00  0.90           H  
ATOM   2264 2HD  ARG A 142      -2.819   0.779 -22.639  1.00  0.90           H  
ATOM   2265  HE  ARG A 142       0.088   1.014 -22.497  1.00  0.90           H  
ATOM   2266 1HH1 ARG A 142      -2.824   1.313 -24.561  1.00  0.90           H  
ATOM   2267 2HH1 ARG A 142      -1.870   1.139 -26.024  1.00  0.90           H  
ATOM   2268 1HH2 ARG A 142       1.224   0.798 -24.430  1.00  0.90           H  
ATOM   2269 2HH2 ARG A 142       0.391   0.851 -25.961  1.00  0.90           H  
ATOM   2270  N   PRO A 143      -7.116   1.708 -20.672  1.00  0.90           N  
ATOM   2271  CA  PRO A 143      -8.244   1.694 -19.757  1.00  0.90           C  
ATOM   2272  C   PRO A 143      -8.028   0.891 -18.477  1.00  0.90           C  
ATOM   2273  O   PRO A 143      -8.660   1.172 -17.461  1.00  0.90           O  
ATOM   2274  CB  PRO A 143      -9.351   1.055 -20.608  1.00  0.90           C  
ATOM   2275  CG  PRO A 143      -8.624   0.251 -21.668  1.00  0.90           C  
ATOM   2276  CD  PRO A 143      -7.378   1.039 -21.968  1.00  0.90           C  
ATOM   2277  HA  PRO A 143      -8.510   2.735 -19.518  1.00  0.90           H  
ATOM   2278 1HB  PRO A 143      -9.997   0.434 -19.972  1.00  0.90           H  
ATOM   2279 2HB  PRO A 143      -9.987   1.843 -21.040  1.00  0.90           H  
ATOM   2280 1HG  PRO A 143      -8.409  -0.759 -21.294  1.00  0.90           H  
ATOM   2281 2HG  PRO A 143      -9.265   0.134 -22.555  1.00  0.90           H  
ATOM   2282 1HD  PRO A 143      -6.588   0.346 -22.256  1.00  0.90           H  
ATOM   2283 2HD  PRO A 143      -7.592   1.782 -22.752  1.00  0.90           H  
ATOM   2284  N   GLU A 144      -7.104  -0.072 -18.473  1.00  0.89           N  
ATOM   2285  CA  GLU A 144      -6.928  -0.855 -17.249  1.00  0.89           C  
ATOM   2286  C   GLU A 144      -6.174  -0.047 -16.206  1.00  0.89           C  
ATOM   2287  O   GLU A 144      -6.600   0.070 -15.053  1.00  0.89           O  
ATOM   2288  CB  GLU A 144      -6.191  -2.163 -17.548  1.00  0.89           C  
ATOM   2289  CG  GLU A 144      -6.998  -3.151 -18.378  1.00  0.89           C  
ATOM   2290  CD  GLU A 144      -6.244  -4.420 -18.695  1.00  0.89           C  
ATOM   2291  OE1 GLU A 144      -5.089  -4.507 -18.353  1.00  0.89           O  
ATOM   2292  OE2 GLU A 144      -6.831  -5.304 -19.273  1.00  0.89           O  
ATOM   2293  H   GLU A 144      -6.571  -0.287 -19.301  1.00  0.89           H  
ATOM   2294  HA  GLU A 144      -7.914  -1.089 -16.851  1.00  0.89           H  
ATOM   2295 1HB  GLU A 144      -5.273  -1.943 -18.091  1.00  0.89           H  
ATOM   2296 2HB  GLU A 144      -5.907  -2.648 -16.615  1.00  0.89           H  
ATOM   2297 1HG  GLU A 144      -7.906  -3.406 -17.834  1.00  0.89           H  
ATOM   2298 2HG  GLU A 144      -7.292  -2.665 -19.308  1.00  0.89           H  
ATOM   2299  N   VAL A 145      -5.082   0.565 -16.635  1.00  0.85           N  
ATOM   2300  CA  VAL A 145      -4.285   1.380 -15.746  1.00  0.85           C  
ATOM   2301  C   VAL A 145      -5.069   2.601 -15.336  1.00  0.85           C  
ATOM   2302  O   VAL A 145      -5.074   2.989 -14.165  1.00  0.85           O  
ATOM   2303  CB  VAL A 145      -2.989   1.814 -16.418  1.00  0.85           C  
ATOM   2304  CG1 VAL A 145      -2.294   2.817 -15.551  1.00  0.85           C  
ATOM   2305  CG2 VAL A 145      -2.102   0.610 -16.643  1.00  0.85           C  
ATOM   2306  H   VAL A 145      -4.799   0.450 -17.597  1.00  0.85           H  
ATOM   2307  HA  VAL A 145      -4.046   0.799 -14.856  1.00  0.85           H  
ATOM   2308  HB  VAL A 145      -3.222   2.291 -17.370  1.00  0.85           H  
ATOM   2309 1HG1 VAL A 145      -1.404   3.138 -16.045  1.00  0.85           H  
ATOM   2310 2HG1 VAL A 145      -2.950   3.660 -15.413  1.00  0.85           H  
ATOM   2311 3HG1 VAL A 145      -2.050   2.378 -14.586  1.00  0.85           H  
ATOM   2312 1HG2 VAL A 145      -1.176   0.925 -17.126  1.00  0.85           H  
ATOM   2313 2HG2 VAL A 145      -1.874   0.146 -15.683  1.00  0.85           H  
ATOM   2314 3HG2 VAL A 145      -2.620  -0.107 -17.282  1.00  0.85           H  
ATOM   2315  N   MET A 146      -5.735   3.230 -16.306  1.00  0.81           N  
ATOM   2316  CA  MET A 146      -6.484   4.419 -15.980  1.00  0.81           C  
ATOM   2317  C   MET A 146      -7.636   4.104 -15.044  1.00  0.81           C  
ATOM   2318  O   MET A 146      -7.959   4.917 -14.181  1.00  0.81           O  
ATOM   2319  CB  MET A 146      -6.945   5.104 -17.245  1.00  0.81           C  
ATOM   2320  CG  MET A 146      -5.788   5.727 -18.032  1.00  0.81           C  
ATOM   2321  SD  MET A 146      -4.850   6.943 -17.104  1.00  0.81           S  
ATOM   2322  CE  MET A 146      -6.045   8.264 -16.991  1.00  0.81           C  
ATOM   2323  H   MET A 146      -5.718   2.890 -17.270  1.00  0.81           H  
ATOM   2324  HA  MET A 146      -5.819   5.104 -15.460  1.00  0.81           H  
ATOM   2325 1HB  MET A 146      -7.434   4.373 -17.889  1.00  0.81           H  
ATOM   2326 2HB  MET A 146      -7.672   5.882 -17.008  1.00  0.81           H  
ATOM   2327 1HG  MET A 146      -5.111   4.942 -18.359  1.00  0.81           H  
ATOM   2328 2HG  MET A 146      -6.163   6.213 -18.899  1.00  0.81           H  
ATOM   2329 1HE  MET A 146      -5.603   9.094 -16.457  1.00  0.81           H  
ATOM   2330 2HE  MET A 146      -6.329   8.587 -17.993  1.00  0.81           H  
ATOM   2331 3HE  MET A 146      -6.932   7.914 -16.460  1.00  0.81           H  
ATOM   2332  N   LYS A 147      -8.232   2.909 -15.137  1.00  0.77           N  
ATOM   2333  CA  LYS A 147      -9.305   2.580 -14.214  1.00  0.77           C  
ATOM   2334  C   LYS A 147      -8.743   2.461 -12.800  1.00  0.77           C  
ATOM   2335  O   LYS A 147      -9.338   2.967 -11.848  1.00  0.77           O  
ATOM   2336  CB  LYS A 147     -10.026   1.290 -14.615  1.00  0.77           C  
ATOM   2337  CG  LYS A 147     -11.225   0.960 -13.730  1.00  0.77           C  
ATOM   2338  CD  LYS A 147     -12.309   2.048 -13.880  1.00  0.77           C  
ATOM   2339  CE  LYS A 147     -13.589   1.716 -13.120  1.00  0.77           C  
ATOM   2340  NZ  LYS A 147     -14.577   2.843 -13.191  1.00  0.77           N  
ATOM   2341  H   LYS A 147      -7.992   2.241 -15.868  1.00  0.77           H  
ATOM   2342  HA  LYS A 147     -10.034   3.390 -14.225  1.00  0.77           H  
ATOM   2343 1HB  LYS A 147     -10.384   1.377 -15.638  1.00  0.77           H  
ATOM   2344 2HB  LYS A 147      -9.321   0.453 -14.584  1.00  0.77           H  
ATOM   2345 1HG  LYS A 147     -11.635  -0.007 -14.015  1.00  0.77           H  
ATOM   2346 2HG  LYS A 147     -10.904   0.914 -12.687  1.00  0.77           H  
ATOM   2347 1HD  LYS A 147     -11.925   2.997 -13.497  1.00  0.77           H  
ATOM   2348 2HD  LYS A 147     -12.553   2.183 -14.934  1.00  0.77           H  
ATOM   2349 1HE  LYS A 147     -14.040   0.824 -13.548  1.00  0.77           H  
ATOM   2350 2HE  LYS A 147     -13.349   1.524 -12.079  1.00  0.77           H  
ATOM   2351 1HZ  LYS A 147     -15.406   2.608 -12.678  1.00  0.77           H  
ATOM   2352 2HZ  LYS A 147     -14.173   3.684 -12.796  1.00  0.77           H  
ATOM   2353 3HZ  LYS A 147     -14.825   3.056 -14.165  1.00  0.77           H  
ATOM   2354  N   ILE A 148      -7.559   1.858 -12.655  1.00  0.73           N  
ATOM   2355  CA  ILE A 148      -6.967   1.725 -11.325  1.00  0.73           C  
ATOM   2356  C   ILE A 148      -6.674   3.121 -10.749  1.00  0.73           C  
ATOM   2357  O   ILE A 148      -6.985   3.395  -9.585  1.00  0.73           O  
ATOM   2358  CB  ILE A 148      -5.665   0.905 -11.364  1.00  0.73           C  
ATOM   2359  CG1 ILE A 148      -5.962  -0.533 -11.732  1.00  0.73           C  
ATOM   2360  CG2 ILE A 148      -5.014   0.934  -9.977  1.00  0.73           C  
ATOM   2361  CD1 ILE A 148      -4.734  -1.327 -12.079  1.00  0.73           C  
ATOM   2362  H   ILE A 148      -7.094   1.446 -13.468  1.00  0.73           H  
ATOM   2363  HA  ILE A 148      -7.677   1.224 -10.674  1.00  0.73           H  
ATOM   2364  HB  ILE A 148      -4.988   1.321 -12.111  1.00  0.73           H  
ATOM   2365 1HG1 ILE A 148      -6.462  -1.023 -10.899  1.00  0.73           H  
ATOM   2366 2HG1 ILE A 148      -6.626  -0.536 -12.587  1.00  0.73           H  
ATOM   2367 1HG2 ILE A 148      -4.097   0.360 -10.000  1.00  0.73           H  
ATOM   2368 2HG2 ILE A 148      -4.799   1.956  -9.702  1.00  0.73           H  
ATOM   2369 3HG2 ILE A 148      -5.695   0.503  -9.246  1.00  0.73           H  
ATOM   2370 1HD1 ILE A 148      -5.022  -2.335 -12.339  1.00  0.73           H  
ATOM   2371 2HD1 ILE A 148      -4.233  -0.867 -12.929  1.00  0.73           H  
ATOM   2372 3HD1 ILE A 148      -4.060  -1.355 -11.233  1.00  0.73           H  
ATOM   2373  N   ILE A 149      -6.098   4.008 -11.574  1.00  0.69           N  
ATOM   2374  CA  ILE A 149      -5.791   5.385 -11.170  1.00  0.69           C  
ATOM   2375  C   ILE A 149      -7.066   6.136 -10.799  1.00  0.69           C  
ATOM   2376  O   ILE A 149      -7.130   6.807  -9.768  1.00  0.69           O  
ATOM   2377  CB  ILE A 149      -5.047   6.131 -12.307  1.00  0.69           C  
ATOM   2378  CG1 ILE A 149      -3.625   5.538 -12.498  1.00  0.69           C  
ATOM   2379  CG2 ILE A 149      -4.975   7.637 -12.080  1.00  0.69           C  
ATOM   2380  CD1 ILE A 149      -2.928   6.003 -13.749  1.00  0.69           C  
ATOM   2381  H   ILE A 149      -5.861   3.707 -12.523  1.00  0.69           H  
ATOM   2382  HA  ILE A 149      -5.149   5.356 -10.291  1.00  0.69           H  
ATOM   2383  HB  ILE A 149      -5.588   5.954 -13.234  1.00  0.69           H  
ATOM   2384 1HG1 ILE A 149      -3.008   5.818 -11.644  1.00  0.69           H  
ATOM   2385 2HG1 ILE A 149      -3.704   4.452 -12.537  1.00  0.69           H  
ATOM   2386 1HG2 ILE A 149      -4.474   8.098 -12.924  1.00  0.69           H  
ATOM   2387 2HG2 ILE A 149      -5.978   8.032 -11.997  1.00  0.69           H  
ATOM   2388 3HG2 ILE A 149      -4.422   7.847 -11.181  1.00  0.69           H  
ATOM   2389 1HD1 ILE A 149      -1.942   5.547 -13.816  1.00  0.69           H  
ATOM   2390 2HD1 ILE A 149      -3.518   5.726 -14.613  1.00  0.69           H  
ATOM   2391 3HD1 ILE A 149      -2.826   7.062 -13.713  1.00  0.69           H  
ATOM   2392  N   THR A 150      -8.092   5.993 -11.625  1.00  0.67           N  
ATOM   2393  CA  THR A 150      -9.370   6.642 -11.421  1.00  0.67           C  
ATOM   2394  C   THR A 150     -10.031   6.249 -10.110  1.00  0.67           C  
ATOM   2395  O   THR A 150     -10.469   7.119  -9.348  1.00  0.67           O  
ATOM   2396  CB  THR A 150     -10.310   6.265 -12.565  1.00  0.67           C  
ATOM   2397  OG1 THR A 150      -9.768   6.739 -13.802  1.00  0.67           O  
ATOM   2398  CG2 THR A 150     -11.611   6.829 -12.368  1.00  0.67           C  
ATOM   2399  H   THR A 150      -7.981   5.422 -12.456  1.00  0.67           H  
ATOM   2400  HA  THR A 150      -9.212   7.719 -11.416  1.00  0.67           H  
ATOM   2401  HB  THR A 150     -10.400   5.186 -12.609  1.00  0.67           H  
ATOM   2402  HG1 THR A 150      -8.935   6.262 -13.976  1.00  0.67           H  
ATOM   2403 1HG2 THR A 150     -12.261   6.546 -13.184  1.00  0.67           H  
ATOM   2404 2HG2 THR A 150     -12.028   6.467 -11.429  1.00  0.67           H  
ATOM   2405 3HG2 THR A 150     -11.498   7.883 -12.344  1.00  0.67           H  
ATOM   2406  N   GLU A 151     -10.090   4.944  -9.829  1.00  0.65           N  
ATOM   2407  CA  GLU A 151     -10.707   4.479  -8.597  1.00  0.65           C  
ATOM   2408  C   GLU A 151      -9.898   4.915  -7.389  1.00  0.65           C  
ATOM   2409  O   GLU A 151     -10.466   5.300  -6.362  1.00  0.65           O  
ATOM   2410  CB  GLU A 151     -10.841   2.956  -8.606  1.00  0.65           C  
ATOM   2411  CG  GLU A 151     -11.882   2.400  -9.589  1.00  0.65           C  
ATOM   2412  CD  GLU A 151     -13.312   2.764  -9.235  1.00  0.65           C  
ATOM   2413  OE1 GLU A 151     -13.696   2.541  -8.112  1.00  0.65           O  
ATOM   2414  OE2 GLU A 151     -14.019   3.250 -10.093  1.00  0.65           O  
ATOM   2415  H   GLU A 151      -9.715   4.268 -10.496  1.00  0.65           H  
ATOM   2416  HA  GLU A 151     -11.700   4.918  -8.521  1.00  0.65           H  
ATOM   2417 1HB  GLU A 151      -9.873   2.517  -8.874  1.00  0.65           H  
ATOM   2418 2HB  GLU A 151     -11.093   2.605  -7.606  1.00  0.65           H  
ATOM   2419 1HG  GLU A 151     -11.657   2.799 -10.579  1.00  0.65           H  
ATOM   2420 2HG  GLU A 151     -11.784   1.318  -9.639  1.00  0.65           H  
ATOM   2421  N   GLU A 152      -8.572   4.898  -7.499  1.00  0.63           N  
ATOM   2422  CA  GLU A 152      -7.758   5.315  -6.375  1.00  0.63           C  
ATOM   2423  C   GLU A 152      -8.002   6.789  -6.069  1.00  0.63           C  
ATOM   2424  O   GLU A 152      -8.193   7.178  -4.916  1.00  0.63           O  
ATOM   2425  CB  GLU A 152      -6.295   5.028  -6.649  1.00  0.63           C  
ATOM   2426  CG  GLU A 152      -5.417   5.292  -5.512  1.00  0.63           C  
ATOM   2427  CD  GLU A 152      -4.039   4.859  -5.757  1.00  0.63           C  
ATOM   2428  OE1 GLU A 152      -3.463   5.370  -6.667  1.00  0.63           O  
ATOM   2429  OE2 GLU A 152      -3.555   3.982  -5.085  1.00  0.63           O  
ATOM   2430  H   GLU A 152      -8.117   4.558  -8.347  1.00  0.63           H  
ATOM   2431  HA  GLU A 152      -8.059   4.742  -5.505  1.00  0.63           H  
ATOM   2432 1HB  GLU A 152      -6.178   3.981  -6.930  1.00  0.63           H  
ATOM   2433 2HB  GLU A 152      -5.957   5.633  -7.493  1.00  0.63           H  
ATOM   2434 1HG  GLU A 152      -5.423   6.367  -5.342  1.00  0.63           H  
ATOM   2435 2HG  GLU A 152      -5.812   4.797  -4.635  1.00  0.63           H  
ATOM   2436  N   ILE A 153      -8.075   7.614  -7.108  1.00  0.62           N  
ATOM   2437  CA  ILE A 153      -8.366   9.023  -6.909  1.00  0.62           C  
ATOM   2438  C   ILE A 153      -9.753   9.235  -6.310  1.00  0.62           C  
ATOM   2439  O   ILE A 153      -9.933  10.028  -5.384  1.00  0.62           O  
ATOM   2440  CB  ILE A 153      -8.201   9.800  -8.213  1.00  0.62           C  
ATOM   2441  CG1 ILE A 153      -6.710   9.846  -8.561  1.00  0.62           C  
ATOM   2442  CG2 ILE A 153      -8.784  11.138  -8.121  1.00  0.62           C  
ATOM   2443  CD1 ILE A 153      -6.404  10.336  -9.936  1.00  0.62           C  
ATOM   2444  H   ILE A 153      -7.898   7.264  -8.051  1.00  0.62           H  
ATOM   2445  HA  ILE A 153      -7.633   9.417  -6.229  1.00  0.62           H  
ATOM   2446  HB  ILE A 153      -8.700   9.247  -9.013  1.00  0.62           H  
ATOM   2447 1HG1 ILE A 153      -6.204  10.492  -7.844  1.00  0.62           H  
ATOM   2448 2HG1 ILE A 153      -6.318   8.842  -8.461  1.00  0.62           H  
ATOM   2449 1HG2 ILE A 153      -8.635  11.594  -9.083  1.00  0.62           H  
ATOM   2450 2HG2 ILE A 153      -9.851  11.069  -7.902  1.00  0.62           H  
ATOM   2451 3HG2 ILE A 153      -8.285  11.711  -7.341  1.00  0.62           H  
ATOM   2452 1HD1 ILE A 153      -5.324  10.324 -10.099  1.00  0.62           H  
ATOM   2453 2HD1 ILE A 153      -6.886   9.676 -10.641  1.00  0.62           H  
ATOM   2454 3HD1 ILE A 153      -6.779  11.349 -10.057  1.00  0.62           H  
ATOM   2455  N   ARG A 154     -10.744   8.525  -6.824  1.00  0.63           N  
ATOM   2456  CA  ARG A 154     -12.088   8.666  -6.302  1.00  0.63           C  
ATOM   2457  C   ARG A 154     -12.227   8.237  -4.833  1.00  0.63           C  
ATOM   2458  O   ARG A 154     -12.825   8.956  -4.025  1.00  0.63           O  
ATOM   2459  CB  ARG A 154     -13.063   7.863  -7.145  1.00  0.63           C  
ATOM   2460  CG  ARG A 154     -14.534   8.024  -6.757  1.00  0.63           C  
ATOM   2461  CD  ARG A 154     -15.443   7.250  -7.663  1.00  0.63           C  
ATOM   2462  NE  ARG A 154     -15.312   5.802  -7.509  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154     -15.908   5.070  -6.538  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154     -16.682   5.651  -5.643  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154     -15.720   3.764  -6.490  1.00  0.63           N  
ATOM   2466  H   ARG A 154     -10.572   7.889  -7.603  1.00  0.63           H  
ATOM   2467  HA  ARG A 154     -12.366   9.711  -6.383  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154     -12.953   8.138  -8.184  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154     -12.813   6.803  -7.068  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154     -14.676   7.662  -5.738  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154     -14.807   9.079  -6.808  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154     -16.477   7.524  -7.451  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154     -15.209   7.504  -8.698  1.00  0.63           H  
ATOM   2474  HE  ARG A 154     -14.724   5.299  -8.177  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154     -16.832   6.650  -5.674  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154     -17.125   5.096  -4.925  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154     -15.107   3.307  -7.186  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154     -16.160   3.213  -5.775  1.00  0.63           H  
ATOM   2479  N   THR A 155     -11.671   7.065  -4.482  1.00  0.65           N  
ATOM   2480  CA  THR A 155     -11.898   6.484  -3.158  1.00  0.65           C  
ATOM   2481  C   THR A 155     -10.820   6.721  -2.109  1.00  0.65           C  
ATOM   2482  O   THR A 155     -11.105   6.648  -0.913  1.00  0.65           O  
ATOM   2483  CB  THR A 155     -12.004   4.959  -3.281  1.00  0.65           C  
ATOM   2484  OG1 THR A 155     -10.735   4.435  -3.738  1.00  0.65           O  
ATOM   2485  CG2 THR A 155     -13.083   4.592  -4.293  1.00  0.65           C  
ATOM   2486  H   THR A 155     -11.144   6.531  -5.172  1.00  0.65           H  
ATOM   2487  HA  THR A 155     -12.835   6.883  -2.775  1.00  0.65           H  
ATOM   2488  HB  THR A 155     -12.242   4.530  -2.309  1.00  0.65           H  
ATOM   2489  HG1 THR A 155     -10.610   4.692  -4.691  1.00  0.65           H  
ATOM   2490 1HG2 THR A 155     -13.147   3.508  -4.383  1.00  0.65           H  
ATOM   2491 2HG2 THR A 155     -14.041   4.987  -3.960  1.00  0.65           H  
ATOM   2492 3HG2 THR A 155     -12.833   5.018  -5.265  1.00  0.65           H  
ATOM   2493  N   GLY A 156      -9.588   6.989  -2.520  1.00  0.68           N  
ATOM   2494  CA  GLY A 156      -8.504   7.134  -1.563  1.00  0.68           C  
ATOM   2495  C   GLY A 156      -7.906   5.787  -1.173  1.00  0.68           C  
ATOM   2496  O   GLY A 156      -7.065   5.717  -0.273  1.00  0.68           O  
ATOM   2497  H   GLY A 156      -9.360   7.058  -3.508  1.00  0.68           H  
ATOM   2498 1HA  GLY A 156      -7.728   7.763  -1.999  1.00  0.68           H  
ATOM   2499 2HA  GLY A 156      -8.866   7.644  -0.673  1.00  0.68           H  
ATOM   2500  N   THR A 157      -8.340   4.709  -1.837  1.00  0.72           N  
ATOM   2501  CA  THR A 157      -7.820   3.393  -1.517  1.00  0.72           C  
ATOM   2502  C   THR A 157      -7.144   2.811  -2.744  1.00  0.72           C  
ATOM   2503  O   THR A 157      -7.557   3.081  -3.865  1.00  0.72           O  
ATOM   2504  CB  THR A 157      -8.963   2.456  -1.105  1.00  0.72           C  
ATOM   2505  OG1 THR A 157      -9.835   2.223  -2.236  1.00  0.72           O  
ATOM   2506  CG2 THR A 157      -9.778   3.102   0.001  1.00  0.72           C  
ATOM   2507  H   THR A 157      -9.062   4.792  -2.553  1.00  0.72           H  
ATOM   2508  HA  THR A 157      -7.087   3.470  -0.714  1.00  0.72           H  
ATOM   2509  HB  THR A 157      -8.555   1.507  -0.759  1.00  0.72           H  
ATOM   2510  HG1 THR A 157     -10.095   3.073  -2.661  1.00  0.72           H  
ATOM   2511 1HG2 THR A 157     -10.592   2.438   0.289  1.00  0.72           H  
ATOM   2512 2HG2 THR A 157      -9.139   3.289   0.863  1.00  0.72           H  
ATOM   2513 3HG2 THR A 157     -10.193   4.046  -0.354  1.00  0.72           H  
ATOM   2514  N   ASP A 158      -6.185   1.916  -2.545  1.00  0.79           N  
ATOM   2515  CA  ASP A 158      -5.498   1.286  -3.673  1.00  0.79           C  
ATOM   2516  C   ASP A 158      -6.024  -0.115  -3.991  1.00  0.79           C  
ATOM   2517  O   ASP A 158      -5.376  -0.888  -4.687  1.00  0.79           O  
ATOM   2518  CB  ASP A 158      -3.977   1.254  -3.436  1.00  0.79           C  
ATOM   2519  CG  ASP A 158      -3.464   0.456  -2.213  1.00  0.79           C  
ATOM   2520  OD1 ASP A 158      -4.236   0.032  -1.390  1.00  0.79           O  
ATOM   2521  OD2 ASP A 158      -2.250   0.296  -2.142  1.00  0.79           O  
ATOM   2522  H   ASP A 158      -5.892   1.703  -1.603  1.00  0.79           H  
ATOM   2523  HA  ASP A 158      -5.663   1.909  -4.555  1.00  0.79           H  
ATOM   2524 1HB  ASP A 158      -3.491   0.858  -4.330  1.00  0.79           H  
ATOM   2525 2HB  ASP A 158      -3.625   2.281  -3.325  1.00  0.79           H  
ATOM   2526  N   LYS A 159      -7.222  -0.430  -3.512  1.00  0.88           N  
ATOM   2527  CA  LYS A 159      -7.823  -1.754  -3.674  1.00  0.88           C  
ATOM   2528  C   LYS A 159      -7.799  -2.305  -5.102  1.00  0.88           C  
ATOM   2529  O   LYS A 159      -7.401  -3.449  -5.320  1.00  0.88           O  
ATOM   2530  CB  LYS A 159      -9.272  -1.705  -3.185  1.00  0.88           C  
ATOM   2531  CG  LYS A 159     -10.034  -3.039  -3.252  1.00  0.88           C  
ATOM   2532  CD  LYS A 159     -11.445  -2.891  -2.668  1.00  0.88           C  
ATOM   2533  CE  LYS A 159     -12.184  -4.233  -2.595  1.00  0.88           C  
ATOM   2534  NZ  LYS A 159     -12.501  -4.778  -3.947  1.00  0.88           N  
ATOM   2535  H   LYS A 159      -7.720   0.274  -2.984  1.00  0.88           H  
ATOM   2536  HA  LYS A 159      -7.265  -2.451  -3.046  1.00  0.88           H  
ATOM   2537 1HB  LYS A 159      -9.291  -1.361  -2.150  1.00  0.88           H  
ATOM   2538 2HB  LYS A 159      -9.828  -0.976  -3.776  1.00  0.88           H  
ATOM   2539 1HG  LYS A 159     -10.116  -3.366  -4.295  1.00  0.88           H  
ATOM   2540 2HG  LYS A 159      -9.493  -3.801  -2.693  1.00  0.88           H  
ATOM   2541 1HD  LYS A 159     -11.380  -2.466  -1.665  1.00  0.88           H  
ATOM   2542 2HD  LYS A 159     -12.020  -2.209  -3.294  1.00  0.88           H  
ATOM   2543 1HE  LYS A 159     -11.563  -4.952  -2.064  1.00  0.88           H  
ATOM   2544 2HE  LYS A 159     -13.114  -4.094  -2.046  1.00  0.88           H  
ATOM   2545 1HZ  LYS A 159     -12.978  -5.658  -3.869  1.00  0.88           H  
ATOM   2546 2HZ  LYS A 159     -13.079  -4.137  -4.458  1.00  0.88           H  
ATOM   2547 3HZ  LYS A 159     -11.633  -4.935  -4.481  1.00  0.88           H  
ATOM   2548  N   SER A 160      -8.168  -1.489  -6.090  1.00  1.01           N  
ATOM   2549  CA  SER A 160      -8.213  -1.965  -7.475  1.00  1.01           C  
ATOM   2550  C   SER A 160      -6.854  -2.469  -7.964  1.00  1.01           C  
ATOM   2551  O   SER A 160      -6.782  -3.355  -8.819  1.00  1.01           O  
ATOM   2552  CB  SER A 160      -8.704  -0.866  -8.392  1.00  1.01           C  
ATOM   2553  OG  SER A 160     -10.041  -0.544  -8.116  1.00  1.01           O  
ATOM   2554  H   SER A 160      -8.451  -0.544  -5.870  1.00  1.01           H  
ATOM   2555  HA  SER A 160      -8.918  -2.798  -7.523  1.00  1.01           H  
ATOM   2556 1HB  SER A 160      -8.079   0.021  -8.267  1.00  1.01           H  
ATOM   2557 2HB  SER A 160      -8.610  -1.187  -9.429  1.00  1.01           H  
ATOM   2558  HG  SER A 160     -10.291   0.136  -8.757  1.00  1.01           H  
ATOM   2559  N   LEU A 161      -5.776  -1.922  -7.415  1.00  1.20           N  
ATOM   2560  CA  LEU A 161      -4.432  -2.304  -7.800  1.00  1.20           C  
ATOM   2561  C   LEU A 161      -4.156  -3.775  -7.546  1.00  1.20           C  
ATOM   2562  O   LEU A 161      -3.333  -4.377  -8.228  1.00  1.20           O  
ATOM   2563  CB  LEU A 161      -3.408  -1.453  -7.085  1.00  1.20           C  
ATOM   2564  CG  LEU A 161      -1.997  -1.695  -7.463  1.00  1.20           C  
ATOM   2565  CD1 LEU A 161      -1.787  -1.471  -8.962  1.00  1.20           C  
ATOM   2566  CD2 LEU A 161      -1.168  -0.766  -6.639  1.00  1.20           C  
ATOM   2567  H   LEU A 161      -5.879  -1.253  -6.655  1.00  1.20           H  
ATOM   2568  HA  LEU A 161      -4.328  -2.129  -8.870  1.00  1.20           H  
ATOM   2569 1HB  LEU A 161      -3.639  -0.402  -7.249  1.00  1.20           H  
ATOM   2570 2HB  LEU A 161      -3.480  -1.660  -6.017  1.00  1.20           H  
ATOM   2571  HG  LEU A 161      -1.737  -2.727  -7.242  1.00  1.20           H  
ATOM   2572 1HD1 LEU A 161      -0.744  -1.666  -9.218  1.00  1.20           H  
ATOM   2573 2HD1 LEU A 161      -2.422  -2.157  -9.523  1.00  1.20           H  
ATOM   2574 3HD1 LEU A 161      -2.043  -0.450  -9.220  1.00  1.20           H  
ATOM   2575 1HD2 LEU A 161      -0.135  -0.927  -6.854  1.00  1.20           H  
ATOM   2576 2HD2 LEU A 161      -1.447   0.254  -6.863  1.00  1.20           H  
ATOM   2577 3HD2 LEU A 161      -1.352  -0.959  -5.589  1.00  1.20           H  
ATOM   2578  N   GLU A 162      -4.786  -4.349  -6.522  1.00  1.44           N  
ATOM   2579  CA  GLU A 162      -4.547  -5.745  -6.200  1.00  1.44           C  
ATOM   2580  C   GLU A 162      -5.465  -6.680  -6.997  1.00  1.44           C  
ATOM   2581  O   GLU A 162      -5.359  -7.903  -6.875  1.00  1.44           O  
ATOM   2582  CB  GLU A 162      -4.705  -5.991  -4.695  1.00  1.44           C  
ATOM   2583  CG  GLU A 162      -3.642  -5.296  -3.832  1.00  1.44           C  
ATOM   2584  CD  GLU A 162      -3.788  -5.571  -2.344  1.00  1.44           C  
ATOM   2585  OE1 GLU A 162      -4.697  -6.273  -1.967  1.00  1.44           O  
ATOM   2586  OE2 GLU A 162      -2.976  -5.086  -1.589  1.00  1.44           O  
ATOM   2587  H   GLU A 162      -5.492  -3.833  -5.994  1.00  1.44           H  
ATOM   2588  HA  GLU A 162      -3.518  -5.982  -6.466  1.00  1.44           H  
ATOM   2589 1HB  GLU A 162      -5.685  -5.630  -4.375  1.00  1.44           H  
ATOM   2590 2HB  GLU A 162      -4.664  -7.060  -4.493  1.00  1.44           H  
ATOM   2591 1HG  GLU A 162      -2.659  -5.634  -4.154  1.00  1.44           H  
ATOM   2592 2HG  GLU A 162      -3.698  -4.218  -4.007  1.00  1.44           H  
ATOM   2593  N   GLU A 163      -6.373  -6.112  -7.803  1.00  1.73           N  
ATOM   2594  CA  GLU A 163      -7.313  -6.909  -8.581  1.00  1.73           C  
ATOM   2595  C   GLU A 163      -6.980  -6.907 -10.078  1.00  1.73           C  
ATOM   2596  O   GLU A 163      -7.228  -7.900 -10.768  1.00  1.73           O  
ATOM   2597  CB  GLU A 163      -8.745  -6.378  -8.398  1.00  1.73           C  
ATOM   2598  CG  GLU A 163      -9.281  -6.438  -6.966  1.00  1.73           C  
ATOM   2599  CD  GLU A 163     -10.735  -5.985  -6.841  1.00  1.73           C  
ATOM   2600  OE1 GLU A 163     -11.328  -5.636  -7.834  1.00  1.73           O  
ATOM   2601  OE2 GLU A 163     -11.244  -5.971  -5.731  1.00  1.73           O  
ATOM   2602  H   GLU A 163      -6.413  -5.102  -7.898  1.00  1.73           H  
ATOM   2603  HA  GLU A 163      -7.271  -7.937  -8.226  1.00  1.73           H  
ATOM   2604 1HB  GLU A 163      -8.782  -5.335  -8.720  1.00  1.73           H  
ATOM   2605 2HB  GLU A 163      -9.424  -6.941  -9.036  1.00  1.73           H  
ATOM   2606 1HG  GLU A 163      -9.192  -7.459  -6.597  1.00  1.73           H  
ATOM   2607 2HG  GLU A 163      -8.655  -5.798  -6.339  1.00  1.73           H  
ATOM   2608  N   LEU A 164      -6.418  -5.799 -10.568  1.00  2.05           N  
ATOM   2609  CA  LEU A 164      -6.167  -5.631 -11.998  1.00  2.05           C  
ATOM   2610  C   LEU A 164      -4.722  -5.234 -12.334  1.00  2.05           C  
ATOM   2611  O   LEU A 164      -4.053  -5.969 -13.063  1.00  2.05           O  
ATOM   2612  OXT LEU A 164      -4.116  -4.509 -11.546  1.00  2.05           O  
ATOM   2613  CB  LEU A 164      -7.160  -4.584 -12.529  1.00  2.05           C  
ATOM   2614  CG  LEU A 164      -7.042  -4.158 -13.995  1.00  2.05           C  
ATOM   2615  CD1 LEU A 164      -7.340  -5.334 -14.900  1.00  2.05           C  
ATOM   2616  CD2 LEU A 164      -8.040  -3.045 -14.245  1.00  2.05           C  
ATOM   2617  H   LEU A 164      -6.255  -5.017  -9.933  1.00  2.05           H  
ATOM   2618  HA  LEU A 164      -6.375  -6.580 -12.491  1.00  2.05           H  
ATOM   2619 1HB  LEU A 164      -8.165  -4.976 -12.390  1.00  2.05           H  
ATOM   2620 2HB  LEU A 164      -7.067  -3.684 -11.916  1.00  2.05           H  
ATOM   2621  HG  LEU A 164      -6.031  -3.806 -14.208  1.00  2.05           H  
ATOM   2622 1HD1 LEU A 164      -7.262  -5.022 -15.940  1.00  2.05           H  
ATOM   2623 2HD1 LEU A 164      -6.622  -6.132 -14.711  1.00  2.05           H  
ATOM   2624 3HD1 LEU A 164      -8.346  -5.699 -14.707  1.00  2.05           H  
ATOM   2625 1HD2 LEU A 164      -7.981  -2.739 -15.270  1.00  2.05           H  
ATOM   2626 2HD2 LEU A 164      -9.046  -3.405 -14.036  1.00  2.05           H  
ATOM   2627 3HD2 LEU A 164      -7.820  -2.202 -13.604  1.00  2.05           H  
TER    2628
ENDMDL

REMARK ID 639894 MODEL 2 5xpe-PLE-2
PFRMAT TS
TARGET 5xpe-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.032  -0.594  -1.225  1.00  0.97           N  
ATOM      2  CA  MET A   1       2.465  -0.381  -1.419  1.00  0.97           C  
ATOM      3  C   MET A   1       2.888   1.096  -1.374  1.00  0.97           C  
ATOM      4  O   MET A   1       2.089   2.030  -1.589  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.918  -1.036  -2.730  1.00  0.97           C  
ATOM      6  CG  MET A   1       2.858  -2.584  -2.722  1.00  0.97           C  
ATOM      7  SD  MET A   1       3.295  -3.362  -4.320  1.00  0.97           S  
ATOM      8  CE  MET A   1       5.042  -3.017  -4.527  1.00  0.97           C  
ATOM      9 1H   MET A   1       0.882  -1.487  -0.784  1.00  0.97           H  
ATOM     10 2H   MET A   1       0.647   0.136  -0.652  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.555  -0.594  -2.126  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.988  -0.882  -0.605  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.294  -0.677  -3.543  1.00  0.97           H  
ATOM     14 2HB  MET A   1       3.946  -0.734  -2.948  1.00  0.97           H  
ATOM     15 1HG  MET A   1       3.537  -2.959  -1.955  1.00  0.97           H  
ATOM     16 2HG  MET A   1       1.842  -2.894  -2.462  1.00  0.97           H  
ATOM     17 1HE  MET A   1       5.390  -3.435  -5.474  1.00  0.97           H  
ATOM     18 2HE  MET A   1       5.200  -1.940  -4.527  1.00  0.97           H  
ATOM     19 3HE  MET A   1       5.598  -3.467  -3.708  1.00  0.97           H  
ATOM     20  N   ASP A   2       4.160   1.308  -1.052  1.00  0.93           N  
ATOM     21  CA  ASP A   2       4.743   2.648  -1.057  1.00  0.93           C  
ATOM     22  C   ASP A   2       5.445   2.893  -2.390  1.00  0.93           C  
ATOM     23  O   ASP A   2       5.635   1.967  -3.181  1.00  0.93           O  
ATOM     24  CB  ASP A   2       5.682   2.860   0.144  1.00  0.93           C  
ATOM     25  CG  ASP A   2       5.871   4.351   0.517  1.00  0.93           C  
ATOM     26  OD1 ASP A   2       5.372   5.185  -0.214  1.00  0.93           O  
ATOM     27  OD2 ASP A   2       6.488   4.630   1.511  1.00  0.93           O  
ATOM     28  H   ASP A   2       4.753   0.500  -0.824  1.00  0.93           H  
ATOM     29  HA  ASP A   2       3.943   3.377  -0.968  1.00  0.93           H  
ATOM     30 1HB  ASP A   2       5.289   2.325   1.011  1.00  0.93           H  
ATOM     31 2HB  ASP A   2       6.658   2.426  -0.082  1.00  0.93           H  
ATOM     32  N   VAL A   3       5.847   4.132  -2.628  1.00  0.89           N  
ATOM     33  CA  VAL A   3       6.525   4.503  -3.867  1.00  0.89           C  
ATOM     34  C   VAL A   3       7.839   3.775  -4.023  1.00  0.89           C  
ATOM     35  O   VAL A   3       8.193   3.324  -5.110  1.00  0.89           O  
ATOM     36  CB  VAL A   3       6.805   6.002  -3.947  1.00  0.89           C  
ATOM     37  CG1 VAL A   3       7.658   6.271  -5.158  1.00  0.89           C  
ATOM     38  CG2 VAL A   3       5.543   6.749  -4.031  1.00  0.89           C  
ATOM     39  H   VAL A   3       5.655   4.829  -1.905  1.00  0.89           H  
ATOM     40  HA  VAL A   3       5.884   4.238  -4.701  1.00  0.89           H  
ATOM     41  HB  VAL A   3       7.362   6.317  -3.060  1.00  0.89           H  
ATOM     42 1HG1 VAL A   3       7.864   7.327  -5.221  1.00  0.89           H  
ATOM     43 2HG1 VAL A   3       8.590   5.715  -5.070  1.00  0.89           H  
ATOM     44 3HG1 VAL A   3       7.129   5.955  -6.061  1.00  0.89           H  
ATOM     45 1HG2 VAL A   3       5.746   7.819  -4.085  1.00  0.89           H  
ATOM     46 2HG2 VAL A   3       4.993   6.438  -4.917  1.00  0.89           H  
ATOM     47 3HG2 VAL A   3       4.976   6.522  -3.134  1.00  0.89           H  
ATOM     48  N   TYR A   4       8.564   3.646  -2.932  1.00  0.85           N  
ATOM     49  CA  TYR A   4       9.865   3.012  -2.974  1.00  0.85           C  
ATOM     50  C   TYR A   4       9.710   1.554  -3.424  1.00  0.85           C  
ATOM     51  O   TYR A   4      10.512   1.041  -4.206  1.00  0.85           O  
ATOM     52  CB  TYR A   4      10.443   3.038  -1.569  1.00  0.85           C  
ATOM     53  CG  TYR A   4      10.485   4.421  -0.978  1.00  0.85           C  
ATOM     54  CD1 TYR A   4       9.621   4.689   0.069  1.00  0.85           C  
ATOM     55  CD2 TYR A   4      11.322   5.408  -1.443  1.00  0.85           C  
ATOM     56  CE1 TYR A   4       9.586   5.927   0.651  1.00  0.85           C  
ATOM     57  CE2 TYR A   4      11.275   6.670  -0.842  1.00  0.85           C  
ATOM     58  CZ  TYR A   4      10.415   6.919   0.193  1.00  0.85           C  
ATOM     59  OH  TYR A   4      10.377   8.167   0.780  1.00  0.85           O  
ATOM     60  H   TYR A   4       8.209   4.018  -2.061  1.00  0.85           H  
ATOM     61  HA  TYR A   4      10.504   3.543  -3.680  1.00  0.85           H  
ATOM     62 1HB  TYR A   4       9.846   2.402  -0.913  1.00  0.85           H  
ATOM     63 2HB  TYR A   4      11.458   2.640  -1.582  1.00  0.85           H  
ATOM     64  HD1 TYR A   4       8.953   3.907   0.436  1.00  0.85           H  
ATOM     65  HD2 TYR A   4      12.009   5.209  -2.263  1.00  0.85           H  
ATOM     66  HE1 TYR A   4       8.893   6.117   1.474  1.00  0.85           H  
ATOM     67  HE2 TYR A   4      11.919   7.465  -1.179  1.00  0.85           H  
ATOM     68  HH  TYR A   4      11.003   8.747   0.342  1.00  0.85           H  
ATOM     69  N   GLU A   5       8.656   0.895  -2.926  1.00  0.82           N  
ATOM     70  CA  GLU A   5       8.380  -0.507  -3.232  1.00  0.82           C  
ATOM     71  C   GLU A   5       7.929  -0.657  -4.682  1.00  0.82           C  
ATOM     72  O   GLU A   5       8.333  -1.587  -5.387  1.00  0.82           O  
ATOM     73  CB  GLU A   5       7.295  -1.033  -2.293  1.00  0.82           C  
ATOM     74  CG  GLU A   5       7.692  -1.122  -0.836  1.00  0.82           C  
ATOM     75  CD  GLU A   5       6.542  -1.519   0.071  1.00  0.82           C  
ATOM     76  OE1 GLU A   5       5.427  -1.070  -0.148  1.00  0.82           O  
ATOM     77  OE2 GLU A   5       6.776  -2.278   0.981  1.00  0.82           O  
ATOM     78  H   GLU A   5       8.026   1.392  -2.315  1.00  0.82           H  
ATOM     79  HA  GLU A   5       9.293  -1.084  -3.090  1.00  0.82           H  
ATOM     80 1HB  GLU A   5       6.410  -0.405  -2.367  1.00  0.82           H  
ATOM     81 2HB  GLU A   5       7.015  -2.027  -2.599  1.00  0.82           H  
ATOM     82 1HG  GLU A   5       8.495  -1.850  -0.732  1.00  0.82           H  
ATOM     83 2HG  GLU A   5       8.075  -0.150  -0.523  1.00  0.82           H  
ATOM     84  N   ARG A   6       7.104   0.289  -5.131  1.00  0.80           N  
ATOM     85  CA  ARG A   6       6.616   0.338  -6.501  1.00  0.80           C  
ATOM     86  C   ARG A   6       7.767   0.439  -7.479  1.00  0.80           C  
ATOM     87  O   ARG A   6       7.869  -0.352  -8.422  1.00  0.80           O  
ATOM     88  CB  ARG A   6       5.683   1.524  -6.646  1.00  0.80           C  
ATOM     89  CG  ARG A   6       5.091   1.794  -8.008  1.00  0.80           C  
ATOM     90  CD  ARG A   6       4.157   2.935  -7.921  1.00  0.80           C  
ATOM     91  NE  ARG A   6       2.884   2.602  -7.346  1.00  0.80           N  
ATOM     92  CZ  ARG A   6       2.476   2.888  -6.111  1.00  0.80           C  
ATOM     93  NH1 ARG A   6       3.269   3.433  -5.261  1.00  0.80           N  
ATOM     94  NH2 ARG A   6       1.254   2.586  -5.799  1.00  0.80           N  
ATOM     95  H   ARG A   6       6.785   1.009  -4.481  1.00  0.80           H  
ATOM     96  HA  ARG A   6       6.068  -0.579  -6.704  1.00  0.80           H  
ATOM     97 1HB  ARG A   6       4.862   1.424  -5.937  1.00  0.80           H  
ATOM     98 2HB  ARG A   6       6.221   2.422  -6.374  1.00  0.80           H  
ATOM     99 1HG  ARG A   6       5.888   2.060  -8.701  1.00  0.80           H  
ATOM    100 2HG  ARG A   6       4.564   0.946  -8.372  1.00  0.80           H  
ATOM    101 1HD  ARG A   6       4.609   3.698  -7.294  1.00  0.80           H  
ATOM    102 2HD  ARG A   6       3.971   3.331  -8.911  1.00  0.80           H  
ATOM    103  HE  ARG A   6       2.171   2.188  -7.962  1.00  0.80           H  
ATOM    104 1HH1 ARG A   6       4.212   3.638  -5.539  1.00  0.80           H  
ATOM    105 2HH1 ARG A   6       2.937   3.628  -4.334  1.00  0.80           H  
ATOM    106 1HH2 ARG A   6       0.683   2.169  -6.539  1.00  0.80           H  
ATOM    107 2HH2 ARG A   6       0.874   2.761  -4.885  1.00  0.80           H  
ATOM    108  N   ILE A   7       8.673   1.383  -7.227  1.00  0.79           N  
ATOM    109  CA  ILE A   7       9.820   1.540  -8.094  1.00  0.79           C  
ATOM    110  C   ILE A   7      10.755   0.365  -8.027  1.00  0.79           C  
ATOM    111  O   ILE A   7      11.255  -0.072  -9.060  1.00  0.79           O  
ATOM    112  CB  ILE A   7      10.607   2.812  -7.808  1.00  0.79           C  
ATOM    113  CG1 ILE A   7       9.770   4.026  -8.152  1.00  0.79           C  
ATOM    114  CG2 ILE A   7      11.905   2.788  -8.575  1.00  0.79           C  
ATOM    115  CD1 ILE A   7       9.340   4.040  -9.577  1.00  0.79           C  
ATOM    116  H   ILE A   7       8.550   2.007  -6.428  1.00  0.79           H  
ATOM    117  HA  ILE A   7       9.455   1.612  -9.116  1.00  0.79           H  
ATOM    118  HB  ILE A   7      10.821   2.864  -6.735  1.00  0.79           H  
ATOM    119 1HG1 ILE A   7       8.891   4.067  -7.506  1.00  0.79           H  
ATOM    120 2HG1 ILE A   7      10.354   4.909  -8.004  1.00  0.79           H  
ATOM    121 1HG2 ILE A   7      12.457   3.675  -8.351  1.00  0.79           H  
ATOM    122 2HG2 ILE A   7      12.489   1.917  -8.282  1.00  0.79           H  
ATOM    123 3HG2 ILE A   7      11.700   2.745  -9.642  1.00  0.79           H  
ATOM    124 1HD1 ILE A   7       8.780   4.944  -9.768  1.00  0.79           H  
ATOM    125 2HD1 ILE A   7      10.207   4.016 -10.214  1.00  0.79           H  
ATOM    126 3HD1 ILE A   7       8.722   3.168  -9.782  1.00  0.79           H  
ATOM    127  N   LYS A   8      11.008  -0.163  -6.836  1.00  0.79           N  
ATOM    128  CA  LYS A   8      11.886  -1.307  -6.747  1.00  0.79           C  
ATOM    129  C   LYS A   8      11.337  -2.464  -7.572  1.00  0.79           C  
ATOM    130  O   LYS A   8      12.074  -3.077  -8.346  1.00  0.79           O  
ATOM    131  CB  LYS A   8      12.089  -1.691  -5.291  1.00  0.79           C  
ATOM    132  CG  LYS A   8      13.058  -2.822  -5.050  1.00  0.79           C  
ATOM    133  CD  LYS A   8      13.270  -2.979  -3.562  1.00  0.79           C  
ATOM    134  CE  LYS A   8      14.234  -4.079  -3.227  1.00  0.79           C  
ATOM    135  NZ  LYS A   8      14.471  -4.131  -1.772  1.00  0.79           N  
ATOM    136  H   LYS A   8      10.607   0.228  -5.983  1.00  0.79           H  
ATOM    137  HA  LYS A   8      12.846  -1.041  -7.167  1.00  0.79           H  
ATOM    138 1HB  LYS A   8      12.439  -0.819  -4.735  1.00  0.79           H  
ATOM    139 2HB  LYS A   8      11.126  -1.975  -4.862  1.00  0.79           H  
ATOM    140 1HG  LYS A   8      12.646  -3.745  -5.457  1.00  0.79           H  
ATOM    141 2HG  LYS A   8      14.010  -2.616  -5.540  1.00  0.79           H  
ATOM    142 1HD  LYS A   8      13.659  -2.042  -3.147  1.00  0.79           H  
ATOM    143 2HD  LYS A   8      12.314  -3.189  -3.084  1.00  0.79           H  
ATOM    144 1HE  LYS A   8      13.832  -5.033  -3.559  1.00  0.79           H  
ATOM    145 2HE  LYS A   8      15.179  -3.895  -3.733  1.00  0.79           H  
ATOM    146 1HZ  LYS A   8      15.125  -4.859  -1.550  1.00  0.79           H  
ATOM    147 2HZ  LYS A   8      14.861  -3.215  -1.486  1.00  0.79           H  
ATOM    148 3HZ  LYS A   8      13.606  -4.294  -1.284  1.00  0.79           H  
ATOM    149  N   LYS A   9      10.032  -2.734  -7.478  1.00  0.79           N  
ATOM    150  CA  LYS A   9       9.449  -3.812  -8.268  1.00  0.79           C  
ATOM    151  C   LYS A   9       9.600  -3.563  -9.778  1.00  0.79           C  
ATOM    152  O   LYS A   9       9.991  -4.462 -10.526  1.00  0.79           O  
ATOM    153  CB  LYS A   9       7.966  -4.004  -7.937  1.00  0.79           C  
ATOM    154  CG  LYS A   9       7.334  -5.164  -8.703  1.00  0.79           C  
ATOM    155  CD  LYS A   9       5.861  -5.369  -8.381  1.00  0.79           C  
ATOM    156  CE  LYS A   9       5.343  -6.638  -9.083  1.00  0.79           C  
ATOM    157  NZ  LYS A   9       5.493  -6.549 -10.576  1.00  0.79           N  
ATOM    158  H   LYS A   9       9.441  -2.209  -6.831  1.00  0.79           H  
ATOM    159  HA  LYS A   9       9.978  -4.733  -8.029  1.00  0.79           H  
ATOM    160 1HB  LYS A   9       7.848  -4.181  -6.867  1.00  0.79           H  
ATOM    161 2HB  LYS A   9       7.416  -3.088  -8.178  1.00  0.79           H  
ATOM    162 1HG  LYS A   9       7.424  -4.970  -9.774  1.00  0.79           H  
ATOM    163 2HG  LYS A   9       7.874  -6.081  -8.475  1.00  0.79           H  
ATOM    164 1HD  LYS A   9       5.716  -5.463  -7.304  1.00  0.79           H  
ATOM    165 2HD  LYS A   9       5.286  -4.512  -8.734  1.00  0.79           H  
ATOM    166 1HE  LYS A   9       5.905  -7.496  -8.726  1.00  0.79           H  
ATOM    167 2HE  LYS A   9       4.293  -6.786  -8.845  1.00  0.79           H  
ATOM    168 1HZ  LYS A   9       5.144  -7.394 -11.050  1.00  0.79           H  
ATOM    169 2HZ  LYS A   9       4.964  -5.767 -10.990  1.00  0.79           H  
ATOM    170 3HZ  LYS A   9       6.451  -6.429 -10.817  1.00  0.79           H  
ATOM    171  N   ILE A  10       9.286  -2.342 -10.226  1.00  0.79           N  
ATOM    172  CA  ILE A  10       9.362  -1.978 -11.643  1.00  0.79           C  
ATOM    173  C   ILE A  10      10.789  -1.967 -12.217  1.00  0.79           C  
ATOM    174  O   ILE A  10      11.018  -2.434 -13.335  1.00  0.79           O  
ATOM    175  CB  ILE A  10       8.711  -0.592 -11.889  1.00  0.79           C  
ATOM    176  CG1 ILE A  10       7.171  -0.664 -11.656  1.00  0.79           C  
ATOM    177  CG2 ILE A  10       9.027  -0.094 -13.296  1.00  0.79           C  
ATOM    178  CD1 ILE A  10       6.493   0.699 -11.606  1.00  0.79           C  
ATOM    179  H   ILE A  10       8.962  -1.640  -9.559  1.00  0.79           H  
ATOM    180  HA  ILE A  10       8.789  -2.714 -12.202  1.00  0.79           H  
ATOM    181  HB  ILE A  10       9.110   0.118 -11.161  1.00  0.79           H  
ATOM    182 1HG1 ILE A  10       6.718  -1.247 -12.458  1.00  0.79           H  
ATOM    183 2HG1 ILE A  10       6.983  -1.175 -10.708  1.00  0.79           H  
ATOM    184 1HG2 ILE A  10       8.579   0.879 -13.443  1.00  0.79           H  
ATOM    185 2HG2 ILE A  10      10.105  -0.017 -13.425  1.00  0.79           H  
ATOM    186 3HG2 ILE A  10       8.625  -0.793 -14.025  1.00  0.79           H  
ATOM    187 1HD1 ILE A  10       5.422   0.569 -11.437  1.00  0.79           H  
ATOM    188 2HD1 ILE A  10       6.923   1.285 -10.793  1.00  0.79           H  
ATOM    189 3HD1 ILE A  10       6.650   1.214 -12.547  1.00  0.79           H  
ATOM    190  N   THR A  11      11.724  -1.386 -11.468  1.00  0.77           N  
ATOM    191  CA  THR A  11      13.115  -1.217 -11.875  1.00  0.77           C  
ATOM    192  C   THR A  11      14.025  -2.421 -11.621  1.00  0.77           C  
ATOM    193  O   THR A  11      14.824  -2.789 -12.488  1.00  0.77           O  
ATOM    194  CB  THR A  11      13.693   0.014 -11.161  1.00  0.77           C  
ATOM    195  OG1 THR A  11      12.926   1.163 -11.534  1.00  0.77           O  
ATOM    196  CG2 THR A  11      15.117   0.231 -11.504  1.00  0.77           C  
ATOM    197  H   THR A  11      11.457  -1.029 -10.559  1.00  0.77           H  
ATOM    198  HA  THR A  11      13.122  -1.022 -12.945  1.00  0.77           H  
ATOM    199  HB  THR A  11      13.611  -0.130 -10.086  1.00  0.77           H  
ATOM    200  HG1 THR A  11      12.047   1.078 -11.134  1.00  0.77           H  
ATOM    201 1HG2 THR A  11      15.453   1.107 -10.970  1.00  0.77           H  
ATOM    202 2HG2 THR A  11      15.707  -0.638 -11.201  1.00  0.77           H  
ATOM    203 3HG2 THR A  11      15.220   0.387 -12.574  1.00  0.77           H  
ATOM    204  N   GLY A  12      13.943  -3.012 -10.432  1.00  0.73           N  
ATOM    205  CA  GLY A  12      14.812  -4.111 -10.051  1.00  0.73           C  
ATOM    206  C   GLY A  12      16.038  -3.617  -9.292  1.00  0.73           C  
ATOM    207  O   GLY A  12      16.502  -2.496  -9.498  1.00  0.73           O  
ATOM    208  H   GLY A  12      13.247  -2.718  -9.752  1.00  0.73           H  
ATOM    209 1HA  GLY A  12      14.251  -4.807  -9.425  1.00  0.73           H  
ATOM    210 2HA  GLY A  12      15.122  -4.659 -10.940  1.00  0.73           H  
ATOM    211  N   LEU A  13      16.549  -4.462  -8.408  1.00  0.69           N  
ATOM    212  CA  LEU A  13      17.721  -4.144  -7.599  1.00  0.69           C  
ATOM    213  C   LEU A  13      18.999  -4.772  -8.129  1.00  0.69           C  
ATOM    214  O   LEU A  13      19.092  -5.997  -8.240  1.00  0.69           O  
ATOM    215  CB  LEU A  13      17.490  -4.623  -6.164  1.00  0.69           C  
ATOM    216  CG  LEU A  13      18.678  -4.500  -5.226  1.00  0.69           C  
ATOM    217  CD1 LEU A  13      19.020  -3.083  -5.030  1.00  0.69           C  
ATOM    218  CD2 LEU A  13      18.343  -5.153  -3.903  1.00  0.69           C  
ATOM    219  H   LEU A  13      16.110  -5.364  -8.295  1.00  0.69           H  
ATOM    220  HA  LEU A  13      17.858  -3.064  -7.598  1.00  0.69           H  
ATOM    221 1HB  LEU A  13      16.674  -4.044  -5.739  1.00  0.69           H  
ATOM    222 2HB  LEU A  13      17.195  -5.671  -6.190  1.00  0.69           H  
ATOM    223  HG  LEU A  13      19.537  -4.992  -5.675  1.00  0.69           H  
ATOM    224 1HD1 LEU A  13      19.869  -3.021  -4.381  1.00  0.69           H  
ATOM    225 2HD1 LEU A  13      19.258  -2.629  -5.986  1.00  0.69           H  
ATOM    226 3HD1 LEU A  13      18.181  -2.579  -4.578  1.00  0.69           H  
ATOM    227 1HD2 LEU A  13      19.182  -5.074  -3.244  1.00  0.69           H  
ATOM    228 2HD2 LEU A  13      17.489  -4.651  -3.458  1.00  0.69           H  
ATOM    229 3HD2 LEU A  13      18.106  -6.203  -4.066  1.00  0.69           H  
ATOM    230  N   HIS A  14      19.995  -3.939  -8.417  1.00  0.64           N  
ATOM    231  CA  HIS A  14      21.266  -4.423  -8.911  1.00  0.64           C  
ATOM    232  C   HIS A  14      22.349  -4.147  -7.869  1.00  0.64           C  
ATOM    233  O   HIS A  14      22.766  -3.012  -7.648  1.00  0.64           O  
ATOM    234  CB  HIS A  14      21.599  -3.726 -10.231  1.00  0.64           C  
ATOM    235  CG  HIS A  14      20.539  -3.940 -11.289  1.00  0.64           C  
ATOM    236  ND1 HIS A  14      20.653  -4.882 -12.292  1.00  0.64           N  
ATOM    237  CD2 HIS A  14      19.339  -3.330 -11.478  1.00  0.64           C  
ATOM    238  CE1 HIS A  14      19.571  -4.838 -13.058  1.00  0.64           C  
ATOM    239  NE2 HIS A  14      18.760  -3.906 -12.585  1.00  0.64           N  
ATOM    240  H   HIS A  14      19.862  -2.931  -8.335  1.00  0.64           H  
ATOM    241  HA  HIS A  14      21.222  -5.498  -9.083  1.00  0.64           H  
ATOM    242 1HB  HIS A  14      21.693  -2.650 -10.058  1.00  0.64           H  
ATOM    243 2HB  HIS A  14      22.560  -4.083 -10.612  1.00  0.64           H  
ATOM    244  HD2 HIS A  14      18.912  -2.530 -10.863  1.00  0.64           H  
ATOM    245  HE1 HIS A  14      19.380  -5.465 -13.929  1.00  0.64           H  
ATOM    246  HE2 HIS A  14      17.852  -3.652 -12.968  1.00  0.64           H  
ATOM    247  N   LEU A  15      22.854  -5.179  -7.220  1.00  0.61           N  
ATOM    248  CA  LEU A  15      23.826  -4.905  -6.165  1.00  0.61           C  
ATOM    249  C   LEU A  15      25.239  -4.779  -6.711  1.00  0.61           C  
ATOM    250  O   LEU A  15      26.197  -4.545  -5.974  1.00  0.61           O  
ATOM    251  CB  LEU A  15      23.712  -5.934  -5.060  1.00  0.61           C  
ATOM    252  CG  LEU A  15      22.372  -5.864  -4.343  1.00  0.61           C  
ATOM    253  CD1 LEU A  15      22.255  -6.976  -3.340  1.00  0.61           C  
ATOM    254  CD2 LEU A  15      22.262  -4.491  -3.673  1.00  0.61           C  
ATOM    255  H   LEU A  15      22.539  -6.122  -7.413  1.00  0.61           H  
ATOM    256  HA  LEU A  15      23.565  -3.954  -5.712  1.00  0.61           H  
ATOM    257 1HB  LEU A  15      23.839  -6.930  -5.478  1.00  0.61           H  
ATOM    258 2HB  LEU A  15      24.502  -5.750  -4.327  1.00  0.61           H  
ATOM    259  HG  LEU A  15      21.570  -5.985  -5.064  1.00  0.61           H  
ATOM    260 1HD1 LEU A  15      21.295  -6.913  -2.858  1.00  0.61           H  
ATOM    261 2HD1 LEU A  15      22.341  -7.935  -3.850  1.00  0.61           H  
ATOM    262 3HD1 LEU A  15      23.050  -6.883  -2.600  1.00  0.61           H  
ATOM    263 1HD2 LEU A  15      21.326  -4.407  -3.165  1.00  0.61           H  
ATOM    264 2HD2 LEU A  15      23.066  -4.378  -2.957  1.00  0.61           H  
ATOM    265 3HD2 LEU A  15      22.338  -3.706  -4.424  1.00  0.61           H  
ATOM    266  N   GLU A  16      25.368  -4.926  -8.019  1.00  0.59           N  
ATOM    267  CA  GLU A  16      26.650  -4.756  -8.665  1.00  0.59           C  
ATOM    268  C   GLU A  16      26.527  -3.846  -9.875  1.00  0.59           C  
ATOM    269  O   GLU A  16      25.473  -3.752 -10.505  1.00  0.59           O  
ATOM    270  CB  GLU A  16      27.302  -6.087  -9.019  1.00  0.59           C  
ATOM    271  CG  GLU A  16      27.718  -6.920  -7.785  1.00  0.59           C  
ATOM    272  CD  GLU A  16      28.500  -8.207  -8.075  1.00  0.59           C  
ATOM    273  OE1 GLU A  16      28.583  -8.645  -9.213  1.00  0.59           O  
ATOM    274  OE2 GLU A  16      29.046  -8.738  -7.124  1.00  0.59           O  
ATOM    275  H   GLU A  16      24.554  -5.132  -8.573  1.00  0.59           H  
ATOM    276  HA  GLU A  16      27.311  -4.259  -7.966  1.00  0.59           H  
ATOM    277 1HB  GLU A  16      26.618  -6.681  -9.623  1.00  0.59           H  
ATOM    278 2HB  GLU A  16      28.197  -5.900  -9.608  1.00  0.59           H  
ATOM    279 1HG  GLU A  16      28.331  -6.284  -7.147  1.00  0.59           H  
ATOM    280 2HG  GLU A  16      26.825  -7.180  -7.224  1.00  0.59           H  
ATOM    281  N   LEU A  17      27.625  -3.176 -10.179  1.00  0.61           N  
ATOM    282  CA  LEU A  17      27.736  -2.256 -11.290  1.00  0.61           C  
ATOM    283  C   LEU A  17      27.551  -2.953 -12.639  1.00  0.61           C  
ATOM    284  O   LEU A  17      28.336  -3.839 -13.031  1.00  0.61           O  
ATOM    285  CB  LEU A  17      29.107  -1.588 -11.168  1.00  0.61           C  
ATOM    286  CG  LEU A  17      29.447  -0.590 -12.145  1.00  0.61           C  
ATOM    287  CD1 LEU A  17      28.524   0.521 -11.994  1.00  0.61           C  
ATOM    288  CD2 LEU A  17      30.854  -0.135 -11.929  1.00  0.61           C  
ATOM    289  H   LEU A  17      28.432  -3.305  -9.584  1.00  0.61           H  
ATOM    290  HA  LEU A  17      26.962  -1.498 -11.183  1.00  0.61           H  
ATOM    291 1HB  LEU A  17      29.158  -1.112 -10.191  1.00  0.61           H  
ATOM    292 2HB  LEU A  17      29.870  -2.360 -11.199  1.00  0.61           H  
ATOM    293  HG  LEU A  17      29.357  -1.001 -13.107  1.00  0.61           H  
ATOM    294 1HD1 LEU A  17      28.756   1.272 -12.705  1.00  0.61           H  
ATOM    295 2HD1 LEU A  17      27.511   0.177 -12.151  1.00  0.61           H  
ATOM    296 3HD1 LEU A  17      28.625   0.919 -10.989  1.00  0.61           H  
ATOM    297 1HD2 LEU A  17      31.113   0.606 -12.652  1.00  0.61           H  
ATOM    298 2HD2 LEU A  17      30.926   0.290 -10.937  1.00  0.61           H  
ATOM    299 3HD2 LEU A  17      31.531  -0.973 -12.023  1.00  0.61           H  
ATOM    300  N   ARG A  18      26.497  -2.524 -13.347  1.00  0.66           N  
ATOM    301  CA  ARG A  18      26.076  -3.101 -14.629  1.00  0.66           C  
ATOM    302  C   ARG A  18      25.635  -2.043 -15.632  1.00  0.66           C  
ATOM    303  O   ARG A  18      25.142  -0.986 -15.242  1.00  0.66           O  
ATOM    304  CB  ARG A  18      24.900  -4.055 -14.422  1.00  0.66           C  
ATOM    305  CG  ARG A  18      25.194  -5.289 -13.582  1.00  0.66           C  
ATOM    306  CD  ARG A  18      26.073  -6.250 -14.285  1.00  0.66           C  
ATOM    307  NE  ARG A  18      26.252  -7.447 -13.502  1.00  0.66           N  
ATOM    308  CZ  ARG A  18      27.210  -7.606 -12.565  1.00  0.66           C  
ATOM    309  NH1 ARG A  18      28.092  -6.652 -12.338  1.00  0.66           N  
ATOM    310  NH2 ARG A  18      27.267  -8.722 -11.867  1.00  0.66           N  
ATOM    311  H   ARG A  18      25.939  -1.770 -12.937  1.00  0.66           H  
ATOM    312  HA  ARG A  18      26.912  -3.657 -15.050  1.00  0.66           H  
ATOM    313 1HB  ARG A  18      24.090  -3.517 -13.927  1.00  0.66           H  
ATOM    314 2HB  ARG A  18      24.524  -4.386 -15.391  1.00  0.66           H  
ATOM    315 1HG  ARG A  18      25.669  -5.014 -12.654  1.00  0.66           H  
ATOM    316 2HG  ARG A  18      24.254  -5.793 -13.359  1.00  0.66           H  
ATOM    317 1HD  ARG A  18      25.632  -6.525 -15.242  1.00  0.66           H  
ATOM    318 2HD  ARG A  18      27.052  -5.797 -14.448  1.00  0.66           H  
ATOM    319  HE  ARG A  18      25.598  -8.203 -13.639  1.00  0.66           H  
ATOM    320 1HH1 ARG A  18      28.064  -5.765 -12.853  1.00  0.66           H  
ATOM    321 2HH1 ARG A  18      28.832  -6.791 -11.660  1.00  0.66           H  
ATOM    322 1HH2 ARG A  18      26.597  -9.457 -12.027  1.00  0.66           H  
ATOM    323 2HH2 ARG A  18      27.966  -8.821 -11.121  1.00  0.66           H  
ATOM    324  N   ARG A  19      25.785  -2.316 -16.924  1.00  0.73           N  
ATOM    325  CA  ARG A  19      25.246  -1.388 -17.916  1.00  0.73           C  
ATOM    326  C   ARG A  19      23.753  -1.608 -18.135  1.00  0.73           C  
ATOM    327  O   ARG A  19      23.290  -2.752 -18.137  1.00  0.73           O  
ATOM    328  CB  ARG A  19      25.963  -1.501 -19.245  1.00  0.73           C  
ATOM    329  CG  ARG A  19      27.380  -0.990 -19.262  1.00  0.73           C  
ATOM    330  CD  ARG A  19      27.972  -1.152 -20.600  1.00  0.73           C  
ATOM    331  NE  ARG A  19      29.315  -0.625 -20.694  1.00  0.73           N  
ATOM    332  CZ  ARG A  19      30.148  -0.889 -21.714  1.00  0.73           C  
ATOM    333  NH1 ARG A  19      29.757  -1.686 -22.686  1.00  0.73           N  
ATOM    334  NH2 ARG A  19      31.352  -0.361 -21.751  1.00  0.73           N  
ATOM    335  H   ARG A  19      26.233  -3.172 -17.223  1.00  0.73           H  
ATOM    336  HA  ARG A  19      25.393  -0.380 -17.551  1.00  0.73           H  
ATOM    337 1HB  ARG A  19      25.979  -2.540 -19.562  1.00  0.73           H  
ATOM    338 2HB  ARG A  19      25.399  -0.939 -19.991  1.00  0.73           H  
ATOM    339 1HG  ARG A  19      27.394   0.073 -18.999  1.00  0.73           H  
ATOM    340 2HG  ARG A  19      27.972  -1.552 -18.552  1.00  0.73           H  
ATOM    341 1HD  ARG A  19      28.005  -2.210 -20.853  1.00  0.73           H  
ATOM    342 2HD  ARG A  19      27.354  -0.625 -21.324  1.00  0.73           H  
ATOM    343  HE  ARG A  19      29.641  -0.005 -19.955  1.00  0.73           H  
ATOM    344 1HH1 ARG A  19      28.833  -2.094 -22.663  1.00  0.73           H  
ATOM    345 2HH1 ARG A  19      30.380  -1.888 -23.454  1.00  0.73           H  
ATOM    346 1HH2 ARG A  19      31.667   0.280 -21.009  1.00  0.73           H  
ATOM    347 2HH2 ARG A  19      31.968  -0.567 -22.519  1.00  0.73           H  
ATOM    348  N   ASP A  20      23.007  -0.522 -18.339  1.00  0.80           N  
ATOM    349  CA  ASP A  20      21.589  -0.626 -18.662  1.00  0.80           C  
ATOM    350  C   ASP A  20      21.410  -0.771 -20.173  1.00  0.80           C  
ATOM    351  O   ASP A  20      22.386  -0.876 -20.919  1.00  0.80           O  
ATOM    352  CB  ASP A  20      20.765   0.575 -18.153  1.00  0.80           C  
ATOM    353  CG  ASP A  20      21.021   1.908 -18.875  1.00  0.80           C  
ATOM    354  OD1 ASP A  20      21.690   1.884 -19.906  1.00  0.80           O  
ATOM    355  OD2 ASP A  20      20.478   2.928 -18.449  1.00  0.80           O  
ATOM    356  H   ASP A  20      23.446   0.392 -18.265  1.00  0.80           H  
ATOM    357  HA  ASP A  20      21.192  -1.524 -18.187  1.00  0.80           H  
ATOM    358 1HB  ASP A  20      19.705   0.342 -18.207  1.00  0.80           H  
ATOM    359 2HB  ASP A  20      20.997   0.719 -17.102  1.00  0.80           H  
ATOM    360  N   GLU A  21      20.162  -0.706 -20.629  1.00  0.85           N  
ATOM    361  CA  GLU A  21      19.810  -0.877 -22.037  1.00  0.85           C  
ATOM    362  C   GLU A  21      20.389   0.203 -22.969  1.00  0.85           C  
ATOM    363  O   GLU A  21      20.468  -0.011 -24.181  1.00  0.85           O  
ATOM    364  CB  GLU A  21      18.287  -0.930 -22.182  1.00  0.85           C  
ATOM    365  CG  GLU A  21      17.655  -2.183 -21.571  1.00  0.85           C  
ATOM    366  CD  GLU A  21      16.148  -2.251 -21.719  1.00  0.85           C  
ATOM    367  OE1 GLU A  21      15.560  -1.316 -22.211  1.00  0.85           O  
ATOM    368  OE2 GLU A  21      15.587  -3.251 -21.334  1.00  0.85           O  
ATOM    369  H   GLU A  21      19.413  -0.581 -19.968  1.00  0.85           H  
ATOM    370  HA  GLU A  21      20.212  -1.836 -22.362  1.00  0.85           H  
ATOM    371 1HB  GLU A  21      17.846  -0.055 -21.702  1.00  0.85           H  
ATOM    372 2HB  GLU A  21      18.020  -0.895 -23.238  1.00  0.85           H  
ATOM    373 1HG  GLU A  21      18.092  -3.060 -22.048  1.00  0.85           H  
ATOM    374 2HG  GLU A  21      17.911  -2.218 -20.513  1.00  0.85           H  
ATOM    375  N   ASP A  22      20.745   1.372 -22.422  1.00  0.85           N  
ATOM    376  CA  ASP A  22      21.295   2.468 -23.204  1.00  0.85           C  
ATOM    377  C   ASP A  22      22.824   2.488 -23.120  1.00  0.85           C  
ATOM    378  O   ASP A  22      23.469   3.393 -23.655  1.00  0.85           O  
ATOM    379  CB  ASP A  22      20.731   3.813 -22.724  1.00  0.85           C  
ATOM    380  CG  ASP A  22      19.222   3.978 -23.002  1.00  0.85           C  
ATOM    381  OD1 ASP A  22      18.786   3.586 -24.060  1.00  0.85           O  
ATOM    382  OD2 ASP A  22      18.530   4.505 -22.164  1.00  0.85           O  
ATOM    383  H   ASP A  22      20.719   1.493 -21.410  1.00  0.85           H  
ATOM    384  HA  ASP A  22      21.014   2.327 -24.246  1.00  0.85           H  
ATOM    385 1HB  ASP A  22      20.892   3.893 -21.642  1.00  0.85           H  
ATOM    386 2HB  ASP A  22      21.274   4.628 -23.197  1.00  0.85           H  
ATOM    387  N   GLY A  23      23.405   1.484 -22.451  1.00  0.81           N  
ATOM    388  CA  GLY A  23      24.850   1.389 -22.283  1.00  0.81           C  
ATOM    389  C   GLY A  23      25.378   2.233 -21.121  1.00  0.81           C  
ATOM    390  O   GLY A  23      26.588   2.437 -21.004  1.00  0.81           O  
ATOM    391  H   GLY A  23      22.836   0.754 -22.021  1.00  0.81           H  
ATOM    392 1HA  GLY A  23      25.110   0.345 -22.118  1.00  0.81           H  
ATOM    393 2HA  GLY A  23      25.338   1.695 -23.205  1.00  0.81           H  
ATOM    394  N   VAL A  24      24.475   2.744 -20.283  1.00  0.75           N  
ATOM    395  CA  VAL A  24      24.823   3.614 -19.162  1.00  0.75           C  
ATOM    396  C   VAL A  24      25.110   2.785 -17.925  1.00  0.75           C  
ATOM    397  O   VAL A  24      24.428   1.799 -17.655  1.00  0.75           O  
ATOM    398  CB  VAL A  24      23.682   4.612 -18.899  1.00  0.75           C  
ATOM    399  CG1 VAL A  24      23.970   5.480 -17.702  1.00  0.75           C  
ATOM    400  CG2 VAL A  24      23.469   5.445 -20.154  1.00  0.75           C  
ATOM    401  H   VAL A  24      23.481   2.513 -20.405  1.00  0.75           H  
ATOM    402  HA  VAL A  24      25.721   4.180 -19.419  1.00  0.75           H  
ATOM    403  HB  VAL A  24      22.779   4.063 -18.678  1.00  0.75           H  
ATOM    404 1HG1 VAL A  24      23.143   6.164 -17.552  1.00  0.75           H  
ATOM    405 2HG1 VAL A  24      24.108   4.871 -16.816  1.00  0.75           H  
ATOM    406 3HG1 VAL A  24      24.852   6.049 -17.892  1.00  0.75           H  
ATOM    407 1HG2 VAL A  24      22.648   6.143 -19.992  1.00  0.75           H  
ATOM    408 2HG2 VAL A  24      24.374   6.003 -20.378  1.00  0.75           H  
ATOM    409 3HG2 VAL A  24      23.230   4.787 -20.990  1.00  0.75           H  
ATOM    410  N   TRP A  25      26.167   3.110 -17.198  1.00  0.69           N  
ATOM    411  CA  TRP A  25      26.463   2.317 -16.013  1.00  0.69           C  
ATOM    412  C   TRP A  25      25.554   2.689 -14.851  1.00  0.69           C  
ATOM    413  O   TRP A  25      25.413   3.880 -14.513  1.00  0.69           O  
ATOM    414  CB  TRP A  25      27.909   2.471 -15.614  1.00  0.69           C  
ATOM    415  CG  TRP A  25      28.905   1.764 -16.493  1.00  0.69           C  
ATOM    416  CD1 TRP A  25      29.671   2.299 -17.463  1.00  0.69           C  
ATOM    417  CD2 TRP A  25      29.271   0.377 -16.431  1.00  0.69           C  
ATOM    418  NE1 TRP A  25      30.491   1.336 -17.997  1.00  0.69           N  
ATOM    419  CE2 TRP A  25      30.263   0.173 -17.381  1.00  0.69           C  
ATOM    420  CE3 TRP A  25      28.853  -0.675 -15.665  1.00  0.69           C  
ATOM    421  CZ2 TRP A  25      30.848  -1.054 -17.575  1.00  0.69           C  
ATOM    422  CZ3 TRP A  25      29.436  -1.914 -15.852  1.00  0.69           C  
ATOM    423  CH2 TRP A  25      30.409  -2.099 -16.784  1.00  0.69           C  
ATOM    424  H   TRP A  25      26.713   3.945 -17.422  1.00  0.69           H  
ATOM    425  HA  TRP A  25      26.295   1.268 -16.245  1.00  0.69           H  
ATOM    426 1HB  TRP A  25      28.160   3.532 -15.608  1.00  0.69           H  
ATOM    427 2HB  TRP A  25      28.022   2.111 -14.613  1.00  0.69           H  
ATOM    428  HD1 TRP A  25      29.645   3.336 -17.760  1.00  0.69           H  
ATOM    429  HE1 TRP A  25      31.176   1.467 -18.737  1.00  0.69           H  
ATOM    430  HE3 TRP A  25      28.071  -0.528 -14.920  1.00  0.69           H  
ATOM    431  HZ2 TRP A  25      31.628  -1.211 -18.323  1.00  0.69           H  
ATOM    432  HZ3 TRP A  25      29.097  -2.741 -15.236  1.00  0.69           H  
ATOM    433  HH2 TRP A  25      30.847  -3.089 -16.908  1.00  0.69           H  
ATOM    434  N   THR A  26      24.966   1.649 -14.231  1.00  0.65           N  
ATOM    435  CA  THR A  26      24.043   1.795 -13.112  1.00  0.65           C  
ATOM    436  C   THR A  26      24.348   0.875 -11.925  1.00  0.65           C  
ATOM    437  O   THR A  26      25.077  -0.118 -12.040  1.00  0.65           O  
ATOM    438  CB  THR A  26      22.599   1.447 -13.552  1.00  0.65           C  
ATOM    439  OG1 THR A  26      22.502   0.041 -13.828  1.00  0.65           O  
ATOM    440  CG2 THR A  26      22.241   2.176 -14.790  1.00  0.65           C  
ATOM    441  H   THR A  26      25.130   0.712 -14.590  1.00  0.65           H  
ATOM    442  HA  THR A  26      24.099   2.821 -12.770  1.00  0.65           H  
ATOM    443  HB  THR A  26      21.903   1.717 -12.756  1.00  0.65           H  
ATOM    444  HG1 THR A  26      23.229  -0.219 -14.425  1.00  0.65           H  
ATOM    445 1HG2 THR A  26      21.225   1.929 -15.075  1.00  0.65           H  
ATOM    446 2HG2 THR A  26      22.321   3.200 -14.595  1.00  0.65           H  
ATOM    447 3HG2 THR A  26      22.914   1.904 -15.595  1.00  0.65           H  
ATOM    448  N   ALA A  27      23.705   1.169 -10.794  1.00  0.64           N  
ATOM    449  CA  ALA A  27      23.791   0.308  -9.607  1.00  0.64           C  
ATOM    450  C   ALA A  27      22.605   0.545  -8.671  1.00  0.64           C  
ATOM    451  O   ALA A  27      21.908   1.555  -8.763  1.00  0.64           O  
ATOM    452  CB  ALA A  27      25.095   0.533  -8.873  1.00  0.64           C  
ATOM    453  H   ALA A  27      23.150   2.028 -10.779  1.00  0.64           H  
ATOM    454  HA  ALA A  27      23.753  -0.732  -9.938  1.00  0.64           H  
ATOM    455 1HB  ALA A  27      25.151  -0.133  -8.012  1.00  0.64           H  
ATOM    456 2HB  ALA A  27      25.937   0.332  -9.537  1.00  0.64           H  
ATOM    457 3HB  ALA A  27      25.132   1.564  -8.537  1.00  0.64           H  
ATOM    458  N   GLY A  28      22.355  -0.379  -7.765  1.00  0.65           N  
ATOM    459  CA  GLY A  28      21.282  -0.190  -6.809  1.00  0.65           C  
ATOM    460  C   GLY A  28      19.979  -0.232  -7.574  1.00  0.65           C  
ATOM    461  O   GLY A  28      19.855  -0.970  -8.557  1.00  0.65           O  
ATOM    462  H   GLY A  28      22.889  -1.237  -7.732  1.00  0.65           H  
ATOM    463 1HA  GLY A  28      21.317  -0.991  -6.073  1.00  0.65           H  
ATOM    464 2HA  GLY A  28      21.396   0.762  -6.290  1.00  0.65           H  
ATOM    465  N   ILE A  29      18.979   0.527  -7.165  1.00  0.66           N  
ATOM    466  CA  ILE A  29      17.719   0.384  -7.878  1.00  0.66           C  
ATOM    467  C   ILE A  29      17.623   1.346  -9.059  1.00  0.66           C  
ATOM    468  O   ILE A  29      16.907   2.351  -9.033  1.00  0.66           O  
ATOM    469  CB  ILE A  29      16.580   0.574  -6.891  1.00  0.66           C  
ATOM    470  CG1 ILE A  29      16.787  -0.459  -5.768  1.00  0.66           C  
ATOM    471  CG2 ILE A  29      15.236   0.402  -7.580  1.00  0.66           C  
ATOM    472  CD1 ILE A  29      15.924  -0.325  -4.563  1.00  0.66           C  
ATOM    473  H   ILE A  29      19.074   1.159  -6.381  1.00  0.66           H  
ATOM    474  HA  ILE A  29      17.651  -0.629  -8.269  1.00  0.66           H  
ATOM    475  HB  ILE A  29      16.642   1.560  -6.457  1.00  0.66           H  
ATOM    476 1HG1 ILE A  29      16.615  -1.445  -6.192  1.00  0.66           H  
ATOM    477 2HG1 ILE A  29      17.816  -0.393  -5.438  1.00  0.66           H  
ATOM    478 1HG2 ILE A  29      14.445   0.534  -6.861  1.00  0.66           H  
ATOM    479 2HG2 ILE A  29      15.135   1.146  -8.367  1.00  0.66           H  
ATOM    480 3HG2 ILE A  29      15.177  -0.599  -8.018  1.00  0.66           H  
ATOM    481 1HD1 ILE A  29      16.167  -1.114  -3.848  1.00  0.66           H  
ATOM    482 2HD1 ILE A  29      16.093   0.635  -4.091  1.00  0.66           H  
ATOM    483 3HD1 ILE A  29      14.890  -0.411  -4.850  1.00  0.66           H  
ATOM    484  N   GLY A  30      18.367   0.998 -10.108  1.00  0.68           N  
ATOM    485  CA  GLY A  30      18.428   1.757 -11.356  1.00  0.68           C  
ATOM    486  C   GLY A  30      19.127   3.109 -11.215  1.00  0.68           C  
ATOM    487  O   GLY A  30      18.818   4.051 -11.956  1.00  0.68           O  
ATOM    488  H   GLY A  30      18.922   0.151  -9.990  1.00  0.68           H  
ATOM    489 1HA  GLY A  30      18.954   1.161 -12.103  1.00  0.68           H  
ATOM    490 2HA  GLY A  30      17.425   1.915 -11.736  1.00  0.68           H  
ATOM    491  N   TYR A  31      20.046   3.247 -10.266  1.00  0.68           N  
ATOM    492  CA  TYR A  31      20.677   4.539 -10.085  1.00  0.68           C  
ATOM    493  C   TYR A  31      21.689   4.723 -11.184  1.00  0.68           C  
ATOM    494  O   TYR A  31      22.577   3.888 -11.351  1.00  0.68           O  
ATOM    495  CB  TYR A  31      21.377   4.596  -8.730  1.00  0.68           C  
ATOM    496  CG  TYR A  31      21.896   5.946  -8.305  1.00  0.68           C  
ATOM    497  CD1 TYR A  31      21.019   6.889  -7.796  1.00  0.68           C  
ATOM    498  CD2 TYR A  31      23.236   6.233  -8.401  1.00  0.68           C  
ATOM    499  CE1 TYR A  31      21.488   8.114  -7.380  1.00  0.68           C  
ATOM    500  CE2 TYR A  31      23.716   7.462  -7.987  1.00  0.68           C  
ATOM    501  CZ  TYR A  31      22.844   8.401  -7.476  1.00  0.68           C  
ATOM    502  OH  TYR A  31      23.309   9.630  -7.054  1.00  0.68           O  
ATOM    503  H   TYR A  31      20.338   2.473  -9.673  1.00  0.68           H  
ATOM    504  HA  TYR A  31      19.927   5.328 -10.158  1.00  0.68           H  
ATOM    505 1HB  TYR A  31      20.702   4.226  -7.954  1.00  0.68           H  
ATOM    506 2HB  TYR A  31      22.230   3.934  -8.754  1.00  0.68           H  
ATOM    507  HD1 TYR A  31      19.955   6.658  -7.715  1.00  0.68           H  
ATOM    508  HD2 TYR A  31      23.907   5.484  -8.799  1.00  0.68           H  
ATOM    509  HE1 TYR A  31      20.796   8.853  -6.973  1.00  0.68           H  
ATOM    510  HE2 TYR A  31      24.778   7.687  -8.062  1.00  0.68           H  
ATOM    511  HH  TYR A  31      22.566  10.177  -6.781  1.00  0.68           H  
ATOM    512  N   ARG A  32      21.580   5.792 -11.957  1.00  0.69           N  
ATOM    513  CA  ARG A  32      22.554   5.958 -13.022  1.00  0.69           C  
ATOM    514  C   ARG A  32      23.770   6.656 -12.464  1.00  0.69           C  
ATOM    515  O   ARG A  32      23.659   7.648 -11.744  1.00  0.69           O  
ATOM    516  CB  ARG A  32      21.960   6.701 -14.221  1.00  0.69           C  
ATOM    517  CG  ARG A  32      21.291   5.790 -15.268  1.00  0.69           C  
ATOM    518  CD  ARG A  32      20.091   5.063 -14.747  1.00  0.69           C  
ATOM    519  NE  ARG A  32      19.492   4.197 -15.772  1.00  0.69           N  
ATOM    520  CZ  ARG A  32      18.368   3.477 -15.637  1.00  0.69           C  
ATOM    521  NH1 ARG A  32      17.651   3.483 -14.526  1.00  0.69           N  
ATOM    522  NH2 ARG A  32      18.009   2.752 -16.665  1.00  0.69           N  
ATOM    523  H   ARG A  32      20.837   6.462 -11.813  1.00  0.69           H  
ATOM    524  HA  ARG A  32      22.871   4.980 -13.370  1.00  0.69           H  
ATOM    525 1HB  ARG A  32      21.218   7.418 -13.877  1.00  0.69           H  
ATOM    526 2HB  ARG A  32      22.751   7.259 -14.728  1.00  0.69           H  
ATOM    527 1HG  ARG A  32      20.959   6.406 -16.104  1.00  0.69           H  
ATOM    528 2HG  ARG A  32      22.002   5.074 -15.634  1.00  0.69           H  
ATOM    529 1HD  ARG A  32      20.387   4.439 -13.913  1.00  0.69           H  
ATOM    530 2HD  ARG A  32      19.338   5.773 -14.414  1.00  0.69           H  
ATOM    531  HE  ARG A  32      19.981   4.073 -16.676  1.00  0.69           H  
ATOM    532 1HH1 ARG A  32      17.961   4.027 -13.708  1.00  0.69           H  
ATOM    533 2HH1 ARG A  32      16.814   2.928 -14.464  1.00  0.69           H  
ATOM    534 1HH2 ARG A  32      18.627   2.771 -17.495  1.00  0.69           H  
ATOM    535 2HH2 ARG A  32      17.177   2.188 -16.634  1.00  0.69           H  
ATOM    536  N   LEU A  33      24.928   6.114 -12.794  1.00  0.69           N  
ATOM    537  CA  LEU A  33      26.198   6.630 -12.336  1.00  0.69           C  
ATOM    538  C   LEU A  33      26.896   7.441 -13.401  1.00  0.69           C  
ATOM    539  O   LEU A  33      27.365   8.551 -13.140  1.00  0.69           O  
ATOM    540  CB  LEU A  33      27.061   5.448 -11.962  1.00  0.69           C  
ATOM    541  CG  LEU A  33      26.563   4.615 -10.843  1.00  0.69           C  
ATOM    542  CD1 LEU A  33      27.436   3.460 -10.751  1.00  0.69           C  
ATOM    543  CD2 LEU A  33      26.590   5.426  -9.567  1.00  0.69           C  
ATOM    544  H   LEU A  33      24.938   5.286 -13.386  1.00  0.69           H  
ATOM    545  HA  LEU A  33      26.028   7.260 -11.464  1.00  0.69           H  
ATOM    546 1HB  LEU A  33      27.166   4.802 -12.831  1.00  0.69           H  
ATOM    547 2HB  LEU A  33      28.034   5.804 -11.692  1.00  0.69           H  
ATOM    548  HG  LEU A  33      25.542   4.271 -11.043  1.00  0.69           H  
ATOM    549 1HD1 LEU A  33      27.111   2.810  -9.955  1.00  0.69           H  
ATOM    550 2HD1 LEU A  33      27.372   2.944 -11.695  1.00  0.69           H  
ATOM    551 3HD1 LEU A  33      28.458   3.789 -10.576  1.00  0.69           H  
ATOM    552 1HD2 LEU A  33      26.244   4.814  -8.732  1.00  0.69           H  
ATOM    553 2HD2 LEU A  33      27.601   5.764  -9.378  1.00  0.69           H  
ATOM    554 3HD2 LEU A  33      25.943   6.290  -9.685  1.00  0.69           H  
ATOM    555  N   THR A  34      26.980   6.880 -14.605  1.00  0.69           N  
ATOM    556  CA  THR A  34      27.633   7.609 -15.684  1.00  0.69           C  
ATOM    557  C   THR A  34      27.325   7.085 -17.072  1.00  0.69           C  
ATOM    558  O   THR A  34      27.186   5.878 -17.295  1.00  0.69           O  
ATOM    559  CB  THR A  34      29.158   7.632 -15.518  1.00  0.69           C  
ATOM    560  OG1 THR A  34      29.725   8.453 -16.548  1.00  0.69           O  
ATOM    561  CG2 THR A  34      29.723   6.226 -15.633  1.00  0.69           C  
ATOM    562  H   THR A  34      26.569   5.957 -14.754  1.00  0.69           H  
ATOM    563  HA  THR A  34      27.280   8.641 -15.646  1.00  0.69           H  
ATOM    564  HB  THR A  34      29.420   8.048 -14.547  1.00  0.69           H  
ATOM    565  HG1 THR A  34      30.663   8.593 -16.357  1.00  0.69           H  
ATOM    566 1HG2 THR A  34      30.809   6.256 -15.524  1.00  0.69           H  
ATOM    567 2HG2 THR A  34      29.293   5.605 -14.852  1.00  0.69           H  
ATOM    568 3HG2 THR A  34      29.472   5.806 -16.609  1.00  0.69           H  
ATOM    569  N   ASP A  35      27.357   8.005 -18.033  1.00  0.69           N  
ATOM    570  CA  ASP A  35      27.154   7.687 -19.441  1.00  0.69           C  
ATOM    571  C   ASP A  35      28.481   7.340 -20.110  1.00  0.69           C  
ATOM    572  O   ASP A  35      28.529   7.003 -21.292  1.00  0.69           O  
ATOM    573  CB  ASP A  35      26.519   8.875 -20.156  1.00  0.69           C  
ATOM    574  CG  ASP A  35      25.120   9.211 -19.646  1.00  0.69           C  
ATOM    575  OD1 ASP A  35      24.472   8.353 -19.112  1.00  0.69           O  
ATOM    576  OD2 ASP A  35      24.727  10.339 -19.785  1.00  0.69           O  
ATOM    577  H   ASP A  35      27.510   8.968 -17.764  1.00  0.69           H  
ATOM    578  HA  ASP A  35      26.497   6.824 -19.518  1.00  0.69           H  
ATOM    579 1HB  ASP A  35      27.157   9.751 -20.037  1.00  0.69           H  
ATOM    580 2HB  ASP A  35      26.457   8.660 -21.222  1.00  0.69           H  
ATOM    581  N   ASP A  36      29.557   7.435 -19.335  1.00  0.69           N  
ATOM    582  CA  ASP A  36      30.900   7.108 -19.773  1.00  0.69           C  
ATOM    583  C   ASP A  36      31.034   5.593 -19.764  1.00  0.69           C  
ATOM    584  O   ASP A  36      30.955   5.002 -18.698  1.00  0.69           O  
ATOM    585  CB  ASP A  36      31.930   7.728 -18.828  1.00  0.69           C  
ATOM    586  CG  ASP A  36      33.432   7.506 -19.219  1.00  0.69           C  
ATOM    587  OD1 ASP A  36      33.756   6.544 -19.908  1.00  0.69           O  
ATOM    588  OD2 ASP A  36      34.237   8.313 -18.807  1.00  0.69           O  
ATOM    589  H   ASP A  36      29.445   7.746 -18.375  1.00  0.69           H  
ATOM    590  HA  ASP A  36      31.037   7.528 -20.761  1.00  0.69           H  
ATOM    591 1HB  ASP A  36      31.749   8.801 -18.755  1.00  0.69           H  
ATOM    592 2HB  ASP A  36      31.785   7.309 -17.834  1.00  0.69           H  
ATOM    593  N   PRO A  37      31.246   4.923 -20.906  1.00  0.68           N  
ATOM    594  CA  PRO A  37      31.288   3.482 -21.027  1.00  0.68           C  
ATOM    595  C   PRO A  37      32.443   2.854 -20.243  1.00  0.68           C  
ATOM    596  O   PRO A  37      32.436   1.638 -20.019  1.00  0.68           O  
ATOM    597  CB  PRO A  37      31.439   3.270 -22.540  1.00  0.68           C  
ATOM    598  CG  PRO A  37      32.085   4.538 -23.045  1.00  0.68           C  
ATOM    599  CD  PRO A  37      31.536   5.640 -22.165  1.00  0.68           C  
ATOM    600  HA  PRO A  37      30.326   3.076 -20.679  1.00  0.68           H  
ATOM    601 1HB  PRO A  37      32.053   2.382 -22.732  1.00  0.68           H  
ATOM    602 2HB  PRO A  37      30.451   3.084 -22.990  1.00  0.68           H  
ATOM    603 1HG  PRO A  37      33.181   4.454 -22.972  1.00  0.68           H  
ATOM    604 2HG  PRO A  37      31.848   4.688 -24.107  1.00  0.68           H  
ATOM    605 1HD  PRO A  37      32.340   6.380 -22.023  1.00  0.68           H  
ATOM    606 2HD  PRO A  37      30.617   6.075 -22.591  1.00  0.68           H  
ATOM    607  N   SER A  38      33.452   3.638 -19.849  1.00  0.67           N  
ATOM    608  CA  SER A  38      34.563   3.052 -19.114  1.00  0.67           C  
ATOM    609  C   SER A  38      34.153   2.594 -17.713  1.00  0.67           C  
ATOM    610  O   SER A  38      33.719   3.398 -16.878  1.00  0.67           O  
ATOM    611  CB  SER A  38      35.686   4.054 -19.008  1.00  0.67           C  
ATOM    612  OG  SER A  38      36.731   3.571 -18.204  1.00  0.67           O  
ATOM    613  H   SER A  38      33.454   4.654 -20.017  1.00  0.67           H  
ATOM    614  HA  SER A  38      34.917   2.184 -19.670  1.00  0.67           H  
ATOM    615 1HB  SER A  38      36.061   4.282 -20.004  1.00  0.67           H  
ATOM    616 2HB  SER A  38      35.301   4.986 -18.588  1.00  0.67           H  
ATOM    617  HG  SER A  38      37.456   4.197 -18.319  1.00  0.67           H  
ATOM    618  N   ARG A  39      34.369   1.309 -17.425  1.00  0.64           N  
ATOM    619  CA  ARG A  39      34.004   0.776 -16.120  1.00  0.64           C  
ATOM    620  C   ARG A  39      34.719   1.500 -14.990  1.00  0.64           C  
ATOM    621  O   ARG A  39      34.146   1.685 -13.924  1.00  0.64           O  
ATOM    622  CB  ARG A  39      34.280  -0.713 -16.004  1.00  0.64           C  
ATOM    623  CG  ARG A  39      33.819  -1.300 -14.661  1.00  0.64           C  
ATOM    624  CD  ARG A  39      34.017  -2.765 -14.579  1.00  0.64           C  
ATOM    625  NE  ARG A  39      33.724  -3.295 -13.239  1.00  0.64           N  
ATOM    626  CZ  ARG A  39      32.509  -3.675 -12.790  1.00  0.64           C  
ATOM    627  NH1 ARG A  39      31.449  -3.579 -13.567  1.00  0.64           N  
ATOM    628  NH2 ARG A  39      32.400  -4.149 -11.564  1.00  0.64           N  
ATOM    629  H   ARG A  39      34.743   0.699 -18.138  1.00  0.64           H  
ATOM    630  HA  ARG A  39      32.931   0.920 -15.990  1.00  0.64           H  
ATOM    631 1HB  ARG A  39      33.775  -1.249 -16.802  1.00  0.64           H  
ATOM    632 2HB  ARG A  39      35.350  -0.898 -16.100  1.00  0.64           H  
ATOM    633 1HG  ARG A  39      34.393  -0.839 -13.868  1.00  0.64           H  
ATOM    634 2HG  ARG A  39      32.757  -1.083 -14.514  1.00  0.64           H  
ATOM    635 1HD  ARG A  39      33.356  -3.258 -15.292  1.00  0.64           H  
ATOM    636 2HD  ARG A  39      35.052  -3.003 -14.819  1.00  0.64           H  
ATOM    637  HE  ARG A  39      34.504  -3.393 -12.601  1.00  0.64           H  
ATOM    638 1HH1 ARG A  39      31.549  -3.215 -14.502  1.00  0.64           H  
ATOM    639 2HH1 ARG A  39      30.508  -3.870 -13.244  1.00  0.64           H  
ATOM    640 1HH2 ARG A  39      33.227  -4.225 -10.982  1.00  0.64           H  
ATOM    641 2HH2 ARG A  39      31.505  -4.446 -11.209  1.00  0.64           H  
ATOM    642  N   GLU A  40      35.976   1.896 -15.199  1.00  0.61           N  
ATOM    643  CA  GLU A  40      36.710   2.558 -14.126  1.00  0.61           C  
ATOM    644  C   GLU A  40      36.043   3.868 -13.720  1.00  0.61           C  
ATOM    645  O   GLU A  40      35.983   4.202 -12.533  1.00  0.61           O  
ATOM    646  CB  GLU A  40      38.165   2.805 -14.533  1.00  0.61           C  
ATOM    647  CG  GLU A  40      39.006   1.534 -14.637  1.00  0.61           C  
ATOM    648  CD  GLU A  40      40.430   1.786 -15.088  1.00  0.61           C  
ATOM    649  OE1 GLU A  40      40.742   2.903 -15.430  1.00  0.61           O  
ATOM    650  OE2 GLU A  40      41.203   0.856 -15.088  1.00  0.61           O  
ATOM    651  H   GLU A  40      36.412   1.744 -16.100  1.00  0.61           H  
ATOM    652  HA  GLU A  40      36.711   1.905 -13.260  1.00  0.61           H  
ATOM    653 1HB  GLU A  40      38.188   3.304 -15.503  1.00  0.61           H  
ATOM    654 2HB  GLU A  40      38.640   3.468 -13.811  1.00  0.61           H  
ATOM    655 1HG  GLU A  40      39.026   1.048 -13.661  1.00  0.61           H  
ATOM    656 2HG  GLU A  40      38.522   0.854 -15.338  1.00  0.61           H  
ATOM    657  N   ALA A  41      35.535   4.619 -14.702  1.00  0.59           N  
ATOM    658  CA  ALA A  41      34.858   5.866 -14.382  1.00  0.59           C  
ATOM    659  C   ALA A  41      33.601   5.561 -13.596  1.00  0.59           C  
ATOM    660  O   ALA A  41      33.273   6.246 -12.624  1.00  0.59           O  
ATOM    661  CB  ALA A  41      34.512   6.628 -15.639  1.00  0.59           C  
ATOM    662  H   ALA A  41      35.596   4.305 -15.664  1.00  0.59           H  
ATOM    663  HA  ALA A  41      35.517   6.468 -13.759  1.00  0.59           H  
ATOM    664 1HB  ALA A  41      34.011   7.558 -15.384  1.00  0.59           H  
ATOM    665 2HB  ALA A  41      35.420   6.851 -16.199  1.00  0.59           H  
ATOM    666 3HB  ALA A  41      33.849   6.021 -16.262  1.00  0.59           H  
ATOM    667  N   ALA A  42      32.902   4.509 -14.025  1.00  0.57           N  
ATOM    668  CA  ALA A  42      31.683   4.088 -13.361  1.00  0.57           C  
ATOM    669  C   ALA A  42      31.959   3.657 -11.928  1.00  0.57           C  
ATOM    670  O   ALA A  42      31.182   3.973 -11.026  1.00  0.57           O  
ATOM    671  CB  ALA A  42      31.043   2.983 -14.148  1.00  0.57           C  
ATOM    672  H   ALA A  42      33.226   3.998 -14.852  1.00  0.57           H  
ATOM    673  HA  ALA A  42      31.007   4.936 -13.325  1.00  0.57           H  
ATOM    674 1HB  ALA A  42      30.128   2.705 -13.675  1.00  0.57           H  
ATOM    675 2HB  ALA A  42      30.854   3.351 -15.146  1.00  0.57           H  
ATOM    676 3HB  ALA A  42      31.702   2.134 -14.203  1.00  0.57           H  
ATOM    677  N   LEU A  43      33.084   2.978 -11.701  1.00  0.56           N  
ATOM    678  CA  LEU A  43      33.443   2.570 -10.354  1.00  0.56           C  
ATOM    679  C   LEU A  43      33.689   3.793  -9.499  1.00  0.56           C  
ATOM    680  O   LEU A  43      33.192   3.870  -8.379  1.00  0.56           O  
ATOM    681  CB  LEU A  43      34.698   1.687 -10.381  1.00  0.56           C  
ATOM    682  CG  LEU A  43      34.495   0.292 -10.958  1.00  0.56           C  
ATOM    683  CD1 LEU A  43      35.813  -0.397 -11.207  1.00  0.56           C  
ATOM    684  CD2 LEU A  43      33.741  -0.485  -9.984  1.00  0.56           C  
ATOM    685  H   LEU A  43      33.681   2.720 -12.484  1.00  0.56           H  
ATOM    686  HA  LEU A  43      32.617   2.004  -9.927  1.00  0.56           H  
ATOM    687 1HB  LEU A  43      35.458   2.185 -10.977  1.00  0.56           H  
ATOM    688 2HB  LEU A  43      35.071   1.581  -9.361  1.00  0.56           H  
ATOM    689  HG  LEU A  43      33.942   0.360 -11.882  1.00  0.56           H  
ATOM    690 1HD1 LEU A  43      35.629  -1.393 -11.600  1.00  0.56           H  
ATOM    691 2HD1 LEU A  43      36.391   0.166 -11.921  1.00  0.56           H  
ATOM    692 3HD1 LEU A  43      36.364  -0.470 -10.273  1.00  0.56           H  
ATOM    693 1HD2 LEU A  43      33.569  -1.484 -10.374  1.00  0.56           H  
ATOM    694 2HD2 LEU A  43      34.313  -0.545  -9.057  1.00  0.56           H  
ATOM    695 3HD2 LEU A  43      32.808   0.007  -9.793  1.00  0.56           H  
ATOM    696  N   ALA A  44      34.395   4.788 -10.048  1.00  0.55           N  
ATOM    697  CA  ALA A  44      34.653   6.003  -9.289  1.00  0.55           C  
ATOM    698  C   ALA A  44      33.341   6.702  -8.943  1.00  0.55           C  
ATOM    699  O   ALA A  44      33.155   7.200  -7.826  1.00  0.55           O  
ATOM    700  CB  ALA A  44      35.554   6.927 -10.087  1.00  0.55           C  
ATOM    701  H   ALA A  44      34.789   4.679 -10.986  1.00  0.55           H  
ATOM    702  HA  ALA A  44      35.149   5.724  -8.358  1.00  0.55           H  
ATOM    703 1HB  ALA A  44      35.761   7.824  -9.508  1.00  0.55           H  
ATOM    704 2HB  ALA A  44      36.487   6.412 -10.313  1.00  0.55           H  
ATOM    705 3HB  ALA A  44      35.058   7.200 -11.017  1.00  0.55           H  
ATOM    706  N   ALA A  45      32.416   6.729  -9.906  1.00  0.55           N  
ATOM    707  CA  ALA A  45      31.112   7.329  -9.692  1.00  0.55           C  
ATOM    708  C   ALA A  45      30.336   6.573  -8.621  1.00  0.55           C  
ATOM    709  O   ALA A  45      29.668   7.190  -7.787  1.00  0.55           O  
ATOM    710  CB  ALA A  45      30.345   7.359 -10.984  1.00  0.55           C  
ATOM    711  H   ALA A  45      32.637   6.334 -10.820  1.00  0.55           H  
ATOM    712  HA  ALA A  45      31.260   8.349  -9.343  1.00  0.55           H  
ATOM    713 1HB  ALA A  45      29.373   7.828 -10.832  1.00  0.55           H  
ATOM    714 2HB  ALA A  45      30.908   7.918 -11.730  1.00  0.55           H  
ATOM    715 3HB  ALA A  45      30.209   6.344 -11.330  1.00  0.55           H  
ATOM    716  N   LEU A  46      30.454   5.240  -8.611  1.00  0.56           N  
ATOM    717  CA  LEU A  46      29.764   4.448  -7.609  1.00  0.56           C  
ATOM    718  C   LEU A  46      30.331   4.762  -6.249  1.00  0.56           C  
ATOM    719  O   LEU A  46      29.563   4.988  -5.315  1.00  0.56           O  
ATOM    720  CB  LEU A  46      29.862   2.937  -7.867  1.00  0.56           C  
ATOM    721  CG  LEU A  46      29.122   2.071  -6.821  1.00  0.56           C  
ATOM    722  CD1 LEU A  46      27.658   2.452  -6.790  1.00  0.56           C  
ATOM    723  CD2 LEU A  46      29.278   0.587  -7.174  1.00  0.56           C  
ATOM    724  H   LEU A  46      31.000   4.772  -9.333  1.00  0.56           H  
ATOM    725  HA  LEU A  46      28.715   4.721  -7.609  1.00  0.56           H  
ATOM    726 1HB  LEU A  46      29.476   2.707  -8.844  1.00  0.56           H  
ATOM    727 2HB  LEU A  46      30.916   2.652  -7.846  1.00  0.56           H  
ATOM    728  HG  LEU A  46      29.537   2.265  -5.843  1.00  0.56           H  
ATOM    729 1HD1 LEU A  46      27.153   1.850  -6.051  1.00  0.56           H  
ATOM    730 2HD1 LEU A  46      27.558   3.504  -6.534  1.00  0.56           H  
ATOM    731 3HD1 LEU A  46      27.227   2.274  -7.754  1.00  0.56           H  
ATOM    732 1HD2 LEU A  46      28.762  -0.028  -6.430  1.00  0.56           H  
ATOM    733 2HD2 LEU A  46      28.855   0.396  -8.160  1.00  0.56           H  
ATOM    734 3HD2 LEU A  46      30.335   0.341  -7.175  1.00  0.56           H  
ATOM    735  N   ASP A  47      31.668   4.820  -6.145  1.00  0.57           N  
ATOM    736  CA  ASP A  47      32.313   5.091  -4.869  1.00  0.57           C  
ATOM    737  C   ASP A  47      31.786   6.419  -4.330  1.00  0.57           C  
ATOM    738  O   ASP A  47      31.432   6.540  -3.148  1.00  0.57           O  
ATOM    739  CB  ASP A  47      33.839   5.232  -5.036  1.00  0.57           C  
ATOM    740  CG  ASP A  47      34.618   3.951  -5.426  1.00  0.57           C  
ATOM    741  OD1 ASP A  47      34.087   2.853  -5.363  1.00  0.57           O  
ATOM    742  OD2 ASP A  47      35.780   4.091  -5.743  1.00  0.57           O  
ATOM    743  H   ASP A  47      32.238   4.637  -6.970  1.00  0.57           H  
ATOM    744  HA  ASP A  47      32.083   4.294  -4.172  1.00  0.57           H  
ATOM    745 1HB  ASP A  47      34.042   5.988  -5.792  1.00  0.57           H  
ATOM    746 2HB  ASP A  47      34.254   5.603  -4.100  1.00  0.57           H  
ATOM    747  N   ALA A  48      31.701   7.423  -5.214  1.00  0.58           N  
ATOM    748  CA  ALA A  48      31.206   8.726  -4.813  1.00  0.58           C  
ATOM    749  C   ALA A  48      29.756   8.653  -4.351  1.00  0.58           C  
ATOM    750  O   ALA A  48      29.394   9.238  -3.330  1.00  0.58           O  
ATOM    751  CB  ALA A  48      31.334   9.701  -5.968  1.00  0.58           C  
ATOM    752  H   ALA A  48      32.015   7.278  -6.177  1.00  0.58           H  
ATOM    753  HA  ALA A  48      31.812   9.076  -3.978  1.00  0.58           H  
ATOM    754 1HB  ALA A  48      30.988  10.684  -5.657  1.00  0.58           H  
ATOM    755 2HB  ALA A  48      32.378   9.758  -6.277  1.00  0.58           H  
ATOM    756 3HB  ALA A  48      30.731   9.350  -6.803  1.00  0.58           H  
ATOM    757  N   ALA A  49      28.934   7.885  -5.075  1.00  0.60           N  
ATOM    758  CA  ALA A  49      27.522   7.737  -4.751  1.00  0.60           C  
ATOM    759  C   ALA A  49      27.311   7.121  -3.382  1.00  0.60           C  
ATOM    760  O   ALA A  49      26.401   7.533  -2.648  1.00  0.60           O  
ATOM    761  CB  ALA A  49      26.833   6.875  -5.788  1.00  0.60           C  
ATOM    762  H   ALA A  49      29.292   7.420  -5.909  1.00  0.60           H  
ATOM    763  HA  ALA A  49      27.073   8.728  -4.754  1.00  0.60           H  
ATOM    764 1HB  ALA A  49      25.773   6.799  -5.555  1.00  0.60           H  
ATOM    765 2HB  ALA A  49      26.959   7.323  -6.773  1.00  0.60           H  
ATOM    766 3HB  ALA A  49      27.272   5.886  -5.786  1.00  0.60           H  
ATOM    767  N   VAL A  50      28.174   6.166  -3.019  1.00  0.62           N  
ATOM    768  CA  VAL A  50      28.032   5.494  -1.742  1.00  0.62           C  
ATOM    769  C   VAL A  50      28.847   6.170  -0.628  1.00  0.62           C  
ATOM    770  O   VAL A  50      28.575   5.957   0.555  1.00  0.62           O  
ATOM    771  CB  VAL A  50      28.414   4.014  -1.851  1.00  0.62           C  
ATOM    772  CG1 VAL A  50      27.546   3.320  -2.905  1.00  0.62           C  
ATOM    773  CG2 VAL A  50      29.818   3.877  -2.158  1.00  0.62           C  
ATOM    774  H   VAL A  50      28.900   5.873  -3.679  1.00  0.62           H  
ATOM    775  HA  VAL A  50      26.988   5.514  -1.473  1.00  0.62           H  
ATOM    776  HB  VAL A  50      28.217   3.543  -0.907  1.00  0.62           H  
ATOM    777 1HG1 VAL A  50      27.808   2.260  -2.951  1.00  0.62           H  
ATOM    778 2HG1 VAL A  50      26.496   3.423  -2.634  1.00  0.62           H  
ATOM    779 3HG1 VAL A  50      27.720   3.779  -3.877  1.00  0.62           H  
ATOM    780 1HG2 VAL A  50      30.059   2.841  -2.194  1.00  0.62           H  
ATOM    781 2HG2 VAL A  50      30.026   4.332  -3.090  1.00  0.62           H  
ATOM    782 3HG2 VAL A  50      30.393   4.340  -1.402  1.00  0.62           H  
ATOM    783  N   GLY A  51      29.803   7.031  -1.001  1.00  0.63           N  
ATOM    784  CA  GLY A  51      30.629   7.750  -0.035  1.00  0.63           C  
ATOM    785  C   GLY A  51      31.808   6.925   0.489  1.00  0.63           C  
ATOM    786  O   GLY A  51      32.340   7.201   1.567  1.00  0.63           O  
ATOM    787  H   GLY A  51      29.999   7.164  -1.990  1.00  0.63           H  
ATOM    788 1HA  GLY A  51      31.006   8.656  -0.511  1.00  0.63           H  
ATOM    789 2HA  GLY A  51      30.008   8.069   0.800  1.00  0.63           H  
ATOM    790  N   ARG A  52      32.171   5.875  -0.239  1.00  0.64           N  
ATOM    791  CA  ARG A  52      33.265   4.988   0.155  1.00  0.64           C  
ATOM    792  C   ARG A  52      33.737   4.121  -0.991  1.00  0.64           C  
ATOM    793  O   ARG A  52      32.980   3.827  -1.905  1.00  0.64           O  
ATOM    794  CB  ARG A  52      32.868   4.075   1.309  1.00  0.64           C  
ATOM    795  CG  ARG A  52      31.743   3.077   1.026  1.00  0.64           C  
ATOM    796  CD  ARG A  52      31.505   2.205   2.215  1.00  0.64           C  
ATOM    797  NE  ARG A  52      30.430   1.236   2.010  1.00  0.64           N  
ATOM    798  CZ  ARG A  52      30.237   0.136   2.767  1.00  0.64           C  
ATOM    799  NH1 ARG A  52      31.065  -0.145   3.753  1.00  0.64           N  
ATOM    800  NH2 ARG A  52      29.216  -0.656   2.518  1.00  0.64           N  
ATOM    801  H   ARG A  52      31.710   5.749  -1.141  1.00  0.64           H  
ATOM    802  HA  ARG A  52      34.101   5.605   0.482  1.00  0.64           H  
ATOM    803 1HB  ARG A  52      33.735   3.494   1.616  1.00  0.64           H  
ATOM    804 2HB  ARG A  52      32.562   4.675   2.164  1.00  0.64           H  
ATOM    805 1HG  ARG A  52      30.817   3.614   0.814  1.00  0.64           H  
ATOM    806 2HG  ARG A  52      32.011   2.449   0.171  1.00  0.64           H  
ATOM    807 1HD  ARG A  52      32.417   1.655   2.442  1.00  0.64           H  
ATOM    808 2HD  ARG A  52      31.236   2.830   3.066  1.00  0.64           H  
ATOM    809  HE  ARG A  52      29.729   1.431   1.280  1.00  0.64           H  
ATOM    810 1HH1 ARG A  52      31.847   0.465   3.943  1.00  0.64           H  
ATOM    811 2HH1 ARG A  52      30.918  -0.968   4.319  1.00  0.64           H  
ATOM    812 1HH2 ARG A  52      28.575  -0.417   1.732  1.00  0.64           H  
ATOM    813 2HH2 ARG A  52      29.070  -1.471   3.091  1.00  0.64           H  
ATOM    814  N   ARG A  53      34.962   3.622  -0.899  1.00  0.64           N  
ATOM    815  CA  ARG A  53      35.456   2.720  -1.935  1.00  0.64           C  
ATOM    816  C   ARG A  53      34.631   1.454  -2.064  1.00  0.64           C  
ATOM    817  O   ARG A  53      34.340   0.791  -1.064  1.00  0.64           O  
ATOM    818  CB  ARG A  53      36.895   2.299  -1.669  1.00  0.64           C  
ATOM    819  CG  ARG A  53      37.500   1.412  -2.772  1.00  0.64           C  
ATOM    820  CD  ARG A  53      38.914   1.024  -2.509  1.00  0.64           C  
ATOM    821  NE  ARG A  53      39.449   0.202  -3.596  1.00  0.64           N  
ATOM    822  CZ  ARG A  53      39.345  -1.150  -3.680  1.00  0.64           C  
ATOM    823  NH1 ARG A  53      38.730  -1.836  -2.732  1.00  0.64           N  
ATOM    824  NH2 ARG A  53      39.861  -1.778  -4.725  1.00  0.64           N  
ATOM    825  H   ARG A  53      35.558   3.877  -0.125  1.00  0.64           H  
ATOM    826  HA  ARG A  53      35.425   3.245  -2.887  1.00  0.64           H  
ATOM    827 1HB  ARG A  53      37.523   3.182  -1.571  1.00  0.64           H  
ATOM    828 2HB  ARG A  53      36.947   1.746  -0.732  1.00  0.64           H  
ATOM    829 1HG  ARG A  53      36.929   0.488  -2.845  1.00  0.64           H  
ATOM    830 2HG  ARG A  53      37.448   1.938  -3.730  1.00  0.64           H  
ATOM    831 1HD  ARG A  53      39.530   1.918  -2.419  1.00  0.64           H  
ATOM    832 2HD  ARG A  53      38.967   0.448  -1.587  1.00  0.64           H  
ATOM    833  HE  ARG A  53      39.922   0.679  -4.350  1.00  0.64           H  
ATOM    834 1HH1 ARG A  53      38.331  -1.355  -1.942  1.00  0.64           H  
ATOM    835 2HH1 ARG A  53      38.625  -2.866  -2.809  1.00  0.64           H  
ATOM    836 1HH2 ARG A  53      40.323  -1.249  -5.448  1.00  0.64           H  
ATOM    837 2HH2 ARG A  53      39.794  -2.784  -4.804  1.00  0.64           H  
ATOM    838  N   THR A  54      34.313   1.093  -3.299  1.00  0.63           N  
ATOM    839  CA  THR A  54      33.614  -0.136  -3.601  1.00  0.63           C  
ATOM    840  C   THR A  54      34.471  -0.908  -4.578  1.00  0.63           C  
ATOM    841  O   THR A  54      35.524  -0.444  -5.010  1.00  0.63           O  
ATOM    842  CB  THR A  54      32.282   0.089  -4.325  1.00  0.63           C  
ATOM    843  OG1 THR A  54      32.559   0.513  -5.668  1.00  0.63           O  
ATOM    844  CG2 THR A  54      31.471   1.117  -3.631  1.00  0.63           C  
ATOM    845  H   THR A  54      34.525   1.721  -4.079  1.00  0.63           H  
ATOM    846  HA  THR A  54      33.473  -0.723  -2.695  1.00  0.63           H  
ATOM    847  HB  THR A  54      31.737  -0.835  -4.355  1.00  0.63           H  
ATOM    848  HG1 THR A  54      33.082   1.369  -5.626  1.00  0.63           H  
ATOM    849 1HG2 THR A  54      30.539   1.253  -4.151  1.00  0.63           H  
ATOM    850 2HG2 THR A  54      31.270   0.789  -2.612  1.00  0.63           H  
ATOM    851 3HG2 THR A  54      32.022   2.052  -3.612  1.00  0.63           H  
ATOM    852  N   GLU A  55      34.008  -2.085  -4.930  1.00  0.63           N  
ATOM    853  CA  GLU A  55      34.643  -2.889  -5.953  1.00  0.63           C  
ATOM    854  C   GLU A  55      33.632  -3.107  -7.072  1.00  0.63           C  
ATOM    855  O   GLU A  55      33.624  -4.143  -7.736  1.00  0.63           O  
ATOM    856  CB  GLU A  55      35.175  -4.184  -5.345  1.00  0.63           C  
ATOM    857  CG  GLU A  55      36.258  -3.911  -4.291  1.00  0.63           C  
ATOM    858  CD  GLU A  55      36.983  -5.113  -3.755  1.00  0.63           C  
ATOM    859  OE1 GLU A  55      36.628  -6.221  -4.080  1.00  0.63           O  
ATOM    860  OE2 GLU A  55      37.929  -4.898  -3.017  1.00  0.63           O  
ATOM    861  H   GLU A  55      33.168  -2.425  -4.489  1.00  0.63           H  
ATOM    862  HA  GLU A  55      35.488  -2.337  -6.368  1.00  0.63           H  
ATOM    863 1HB  GLU A  55      34.360  -4.735  -4.875  1.00  0.63           H  
ATOM    864 2HB  GLU A  55      35.600  -4.814  -6.127  1.00  0.63           H  
ATOM    865 1HG  GLU A  55      36.990  -3.238  -4.736  1.00  0.63           H  
ATOM    866 2HG  GLU A  55      35.800  -3.383  -3.456  1.00  0.63           H  
ATOM    867  N   GLY A  56      32.729  -2.127  -7.240  1.00  0.62           N  
ATOM    868  CA  GLY A  56      31.650  -2.258  -8.211  1.00  0.62           C  
ATOM    869  C   GLY A  56      30.467  -2.919  -7.549  1.00  0.62           C  
ATOM    870  O   GLY A  56      29.536  -3.369  -8.206  1.00  0.62           O  
ATOM    871  H   GLY A  56      32.794  -1.263  -6.693  1.00  0.62           H  
ATOM    872 1HA  GLY A  56      31.357  -1.277  -8.579  1.00  0.62           H  
ATOM    873 2HA  GLY A  56      31.981  -2.848  -9.060  1.00  0.62           H  
ATOM    874  N   ARG A  57      30.508  -2.980  -6.230  1.00  0.61           N  
ATOM    875  CA  ARG A  57      29.443  -3.591  -5.454  1.00  0.61           C  
ATOM    876  C   ARG A  57      28.886  -2.602  -4.444  1.00  0.61           C  
ATOM    877  O   ARG A  57      29.635  -1.875  -3.789  1.00  0.61           O  
ATOM    878  CB  ARG A  57      29.935  -4.841  -4.749  1.00  0.61           C  
ATOM    879  CG  ARG A  57      28.867  -5.584  -3.928  1.00  0.61           C  
ATOM    880  CD  ARG A  57      29.392  -6.833  -3.291  1.00  0.61           C  
ATOM    881  NE  ARG A  57      29.694  -7.910  -4.255  1.00  0.61           N  
ATOM    882  CZ  ARG A  57      30.416  -9.011  -3.964  1.00  0.61           C  
ATOM    883  NH1 ARG A  57      30.924  -9.184  -2.760  1.00  0.61           N  
ATOM    884  NH2 ARG A  57      30.604  -9.913  -4.905  1.00  0.61           N  
ATOM    885  H   ARG A  57      31.306  -2.592  -5.761  1.00  0.61           H  
ATOM    886  HA  ARG A  57      28.638  -3.879  -6.123  1.00  0.61           H  
ATOM    887 1HB  ARG A  57      30.322  -5.542  -5.490  1.00  0.61           H  
ATOM    888 2HB  ARG A  57      30.754  -4.585  -4.079  1.00  0.61           H  
ATOM    889 1HG  ARG A  57      28.497  -4.936  -3.133  1.00  0.61           H  
ATOM    890 2HG  ARG A  57      28.036  -5.856  -4.584  1.00  0.61           H  
ATOM    891 1HD  ARG A  57      30.306  -6.600  -2.749  1.00  0.61           H  
ATOM    892 2HD  ARG A  57      28.646  -7.208  -2.594  1.00  0.61           H  
ATOM    893  HE  ARG A  57      29.321  -7.856  -5.220  1.00  0.61           H  
ATOM    894 1HH1 ARG A  57      30.775  -8.487  -2.045  1.00  0.61           H  
ATOM    895 2HH1 ARG A  57      31.462 -10.013  -2.555  1.00  0.61           H  
ATOM    896 1HH2 ARG A  57      30.186  -9.745  -5.834  1.00  0.61           H  
ATOM    897 2HH2 ARG A  57      31.138 -10.746  -4.719  1.00  0.61           H  
ATOM    898  N   ILE A  58      27.568  -2.604  -4.326  1.00  0.61           N  
ATOM    899  CA  ILE A  58      26.816  -1.739  -3.428  1.00  0.61           C  
ATOM    900  C   ILE A  58      25.979  -2.611  -2.497  1.00  0.61           C  
ATOM    901  O   ILE A  58      25.462  -3.647  -2.906  1.00  0.61           O  
ATOM    902  CB  ILE A  58      25.924  -0.777  -4.254  1.00  0.61           C  
ATOM    903  CG1 ILE A  58      25.229   0.181  -3.377  1.00  0.61           C  
ATOM    904  CG2 ILE A  58      24.920  -1.518  -5.077  1.00  0.61           C  
ATOM    905  CD1 ILE A  58      24.589   1.317  -4.113  1.00  0.61           C  
ATOM    906  H   ILE A  58      27.042  -3.259  -4.907  1.00  0.61           H  
ATOM    907  HA  ILE A  58      27.507  -1.152  -2.824  1.00  0.61           H  
ATOM    908  HB  ILE A  58      26.560  -0.199  -4.917  1.00  0.61           H  
ATOM    909 1HG1 ILE A  58      24.452  -0.347  -2.831  1.00  0.61           H  
ATOM    910 2HG1 ILE A  58      25.946   0.582  -2.666  1.00  0.61           H  
ATOM    911 1HG2 ILE A  58      24.325  -0.817  -5.652  1.00  0.61           H  
ATOM    912 2HG2 ILE A  58      25.441  -2.178  -5.746  1.00  0.61           H  
ATOM    913 3HG2 ILE A  58      24.270  -2.088  -4.413  1.00  0.61           H  
ATOM    914 1HD1 ILE A  58      24.099   1.968  -3.395  1.00  0.61           H  
ATOM    915 2HD1 ILE A  58      25.339   1.878  -4.651  1.00  0.61           H  
ATOM    916 3HD1 ILE A  58      23.852   0.928  -4.813  1.00  0.61           H  
ATOM    917  N   THR A  59      25.872  -2.248  -1.225  1.00  0.62           N  
ATOM    918  CA  THR A  59      25.062  -3.072  -0.341  1.00  0.62           C  
ATOM    919  C   THR A  59      23.596  -2.773  -0.526  1.00  0.62           C  
ATOM    920  O   THR A  59      23.235  -1.749  -1.106  1.00  0.62           O  
ATOM    921  CB  THR A  59      25.432  -2.839   1.121  1.00  0.62           C  
ATOM    922  OG1 THR A  59      25.178  -1.455   1.446  1.00  0.62           O  
ATOM    923  CG2 THR A  59      26.895  -3.168   1.352  1.00  0.62           C  
ATOM    924  H   THR A  59      26.318  -1.395  -0.864  1.00  0.62           H  
ATOM    925  HA  THR A  59      25.231  -4.121  -0.585  1.00  0.62           H  
ATOM    926  HB  THR A  59      24.815  -3.470   1.757  1.00  0.62           H  
ATOM    927  HG1 THR A  59      25.839  -0.899   0.960  1.00  0.62           H  
ATOM    928 1HG2 THR A  59      27.147  -2.993   2.396  1.00  0.62           H  
ATOM    929 2HG2 THR A  59      27.078  -4.213   1.103  1.00  0.62           H  
ATOM    930 3HG2 THR A  59      27.511  -2.529   0.715  1.00  0.62           H  
ATOM    931  N   ARG A  60      22.737  -3.624   0.024  1.00  0.63           N  
ATOM    932  CA  ARG A  60      21.313  -3.362  -0.078  1.00  0.63           C  
ATOM    933  C   ARG A  60      20.945  -2.067   0.627  1.00  0.63           C  
ATOM    934  O   ARG A  60      20.134  -1.297   0.125  1.00  0.63           O  
ATOM    935  CB  ARG A  60      20.518  -4.509   0.514  1.00  0.63           C  
ATOM    936  CG  ARG A  60      20.569  -5.774  -0.298  1.00  0.63           C  
ATOM    937  CD  ARG A  60      19.831  -6.893   0.331  1.00  0.63           C  
ATOM    938  NE  ARG A  60      19.902  -8.103  -0.479  1.00  0.63           N  
ATOM    939  CZ  ARG A  60      19.434  -9.309  -0.104  1.00  0.63           C  
ATOM    940  NH1 ARG A  60      18.859  -9.460   1.068  1.00  0.63           N  
ATOM    941  NH2 ARG A  60      19.554 -10.344  -0.918  1.00  0.63           N  
ATOM    942  H   ARG A  60      23.072  -4.455   0.490  1.00  0.63           H  
ATOM    943  HA  ARG A  60      21.052  -3.266  -1.130  1.00  0.63           H  
ATOM    944 1HB  ARG A  60      20.885  -4.733   1.514  1.00  0.63           H  
ATOM    945 2HB  ARG A  60      19.472  -4.213   0.607  1.00  0.63           H  
ATOM    946 1HG  ARG A  60      20.124  -5.584  -1.258  1.00  0.63           H  
ATOM    947 2HG  ARG A  60      21.608  -6.074  -0.432  1.00  0.63           H  
ATOM    948 1HD  ARG A  60      20.259  -7.110   1.309  1.00  0.63           H  
ATOM    949 2HD  ARG A  60      18.783  -6.620   0.445  1.00  0.63           H  
ATOM    950  HE  ARG A  60      20.338  -8.033  -1.387  1.00  0.63           H  
ATOM    951 1HH1 ARG A  60      18.766  -8.669   1.691  1.00  0.63           H  
ATOM    952 2HH1 ARG A  60      18.509 -10.365   1.347  1.00  0.63           H  
ATOM    953 1HH2 ARG A  60      19.996 -10.231  -1.819  1.00  0.63           H  
ATOM    954 2HH2 ARG A  60      19.204 -11.249  -0.638  1.00  0.63           H  
ATOM    955  N   GLU A  61      21.563  -1.790   1.776  1.00  0.64           N  
ATOM    956  CA  GLU A  61      21.220  -0.562   2.482  1.00  0.64           C  
ATOM    957  C   GLU A  61      21.597   0.660   1.654  1.00  0.64           C  
ATOM    958  O   GLU A  61      20.832   1.627   1.571  1.00  0.64           O  
ATOM    959  CB  GLU A  61      21.915  -0.514   3.842  1.00  0.64           C  
ATOM    960  CG  GLU A  61      21.380  -1.531   4.856  1.00  0.64           C  
ATOM    961  CD  GLU A  61      22.106  -1.501   6.186  1.00  0.64           C  
ATOM    962  OE1 GLU A  61      23.077  -0.792   6.300  1.00  0.64           O  
ATOM    963  OE2 GLU A  61      21.682  -2.189   7.085  1.00  0.64           O  
ATOM    964  H   GLU A  61      22.247  -2.426   2.156  1.00  0.64           H  
ATOM    965  HA  GLU A  61      20.141  -0.544   2.641  1.00  0.64           H  
ATOM    966 1HB  GLU A  61      22.983  -0.701   3.708  1.00  0.64           H  
ATOM    967 2HB  GLU A  61      21.808   0.481   4.271  1.00  0.64           H  
ATOM    968 1HG  GLU A  61      20.323  -1.331   5.028  1.00  0.64           H  
ATOM    969 2HG  GLU A  61      21.466  -2.528   4.424  1.00  0.64           H  
ATOM    970  N   GLU A  62      22.760   0.605   1.001  1.00  0.65           N  
ATOM    971  CA  GLU A  62      23.172   1.718   0.158  1.00  0.65           C  
ATOM    972  C   GLU A  62      22.245   1.859  -1.048  1.00  0.65           C  
ATOM    973  O   GLU A  62      21.881   2.974  -1.433  1.00  0.65           O  
ATOM    974  CB  GLU A  62      24.620   1.520  -0.259  1.00  0.65           C  
ATOM    975  CG  GLU A  62      25.616   1.725   0.865  1.00  0.65           C  
ATOM    976  CD  GLU A  62      27.000   1.226   0.562  1.00  0.65           C  
ATOM    977  OE1 GLU A  62      27.126   0.102   0.118  1.00  0.65           O  
ATOM    978  OE2 GLU A  62      27.936   1.947   0.794  1.00  0.65           O  
ATOM    979  H   GLU A  62      23.377  -0.207   1.103  1.00  0.65           H  
ATOM    980  HA  GLU A  62      23.106   2.634   0.743  1.00  0.65           H  
ATOM    981 1HB  GLU A  62      24.743   0.505  -0.609  1.00  0.65           H  
ATOM    982 2HB  GLU A  62      24.869   2.199  -1.069  1.00  0.65           H  
ATOM    983 1HG  GLU A  62      25.674   2.791   1.083  1.00  0.65           H  
ATOM    984 2HG  GLU A  62      25.240   1.223   1.757  1.00  0.65           H  
ATOM    985  N   ALA A  63      21.830   0.728  -1.625  1.00  0.67           N  
ATOM    986  CA  ALA A  63      20.929   0.755  -2.763  1.00  0.67           C  
ATOM    987  C   ALA A  63      19.600   1.395  -2.394  1.00  0.67           C  
ATOM    988  O   ALA A  63      19.055   2.190  -3.172  1.00  0.67           O  
ATOM    989  CB  ALA A  63      20.684  -0.642  -3.266  1.00  0.67           C  
ATOM    990  H   ALA A  63      22.173  -0.169  -1.280  1.00  0.67           H  
ATOM    991  HA  ALA A  63      21.392   1.351  -3.548  1.00  0.67           H  
ATOM    992 1HB  ALA A  63      20.024  -0.590  -4.117  1.00  0.67           H  
ATOM    993 2HB  ALA A  63      21.635  -1.102  -3.549  1.00  0.67           H  
ATOM    994 3HB  ALA A  63      20.216  -1.231  -2.479  1.00  0.67           H  
ATOM    995  N   GLU A  64      19.099   1.083  -1.187  1.00  0.69           N  
ATOM    996  CA  GLU A  64      17.843   1.653  -0.722  1.00  0.69           C  
ATOM    997  C   GLU A  64      18.010   3.145  -0.486  1.00  0.69           C  
ATOM    998  O   GLU A  64      17.125   3.928  -0.830  1.00  0.69           O  
ATOM    999  CB  GLU A  64      17.371   0.985   0.577  1.00  0.69           C  
ATOM   1000  CG  GLU A  64      16.900  -0.488   0.473  1.00  0.69           C  
ATOM   1001  CD  GLU A  64      15.654  -0.727  -0.342  1.00  0.69           C  
ATOM   1002  OE1 GLU A  64      14.669  -0.067  -0.121  1.00  0.69           O  
ATOM   1003  OE2 GLU A  64      15.688  -1.615  -1.172  1.00  0.69           O  
ATOM   1004  H   GLU A  64      19.591   0.408  -0.598  1.00  0.69           H  
ATOM   1005  HA  GLU A  64      17.086   1.506  -1.492  1.00  0.69           H  
ATOM   1006 1HB  GLU A  64      18.189   1.007   1.299  1.00  0.69           H  
ATOM   1007 2HB  GLU A  64      16.552   1.566   1.001  1.00  0.69           H  
ATOM   1008 1HG  GLU A  64      17.697  -1.065   0.023  1.00  0.69           H  
ATOM   1009 2HG  GLU A  64      16.747  -0.872   1.480  1.00  0.69           H  
ATOM   1010  N   ARG A  65      19.163   3.564   0.054  1.00  0.71           N  
ATOM   1011  CA  ARG A  65      19.374   4.990   0.264  1.00  0.71           C  
ATOM   1012  C   ARG A  65      19.330   5.726  -1.058  1.00  0.71           C  
ATOM   1013  O   ARG A  65      18.635   6.737  -1.188  1.00  0.71           O  
ATOM   1014  CB  ARG A  65      20.691   5.298   0.966  1.00  0.71           C  
ATOM   1015  CG  ARG A  65      20.933   6.818   1.153  1.00  0.71           C  
ATOM   1016  CD  ARG A  65      22.182   7.148   1.912  1.00  0.71           C  
ATOM   1017  NE  ARG A  65      23.392   6.689   1.250  1.00  0.71           N  
ATOM   1018  CZ  ARG A  65      24.013   7.304   0.213  1.00  0.71           C  
ATOM   1019  NH1 ARG A  65      23.562   8.422  -0.311  1.00  0.71           N  
ATOM   1020  NH2 ARG A  65      25.095   6.768  -0.278  1.00  0.71           N  
ATOM   1021  H   ARG A  65      19.870   2.888   0.350  1.00  0.71           H  
ATOM   1022  HA  ARG A  65      18.567   5.366   0.892  1.00  0.71           H  
ATOM   1023 1HB  ARG A  65      20.712   4.815   1.942  1.00  0.71           H  
ATOM   1024 2HB  ARG A  65      21.518   4.895   0.381  1.00  0.71           H  
ATOM   1025 1HG  ARG A  65      21.016   7.282   0.165  1.00  0.71           H  
ATOM   1026 2HG  ARG A  65      20.088   7.261   1.679  1.00  0.71           H  
ATOM   1027 1HD  ARG A  65      22.247   8.233   2.019  1.00  0.71           H  
ATOM   1028 2HD  ARG A  65      22.138   6.689   2.898  1.00  0.71           H  
ATOM   1029  HE  ARG A  65      23.808   5.833   1.591  1.00  0.71           H  
ATOM   1030 1HH1 ARG A  65      22.714   8.878   0.038  1.00  0.71           H  
ATOM   1031 2HH1 ARG A  65      24.043   8.857  -1.086  1.00  0.71           H  
ATOM   1032 1HH2 ARG A  65      25.457   5.911   0.117  1.00  0.71           H  
ATOM   1033 2HH2 ARG A  65      25.575   7.209  -1.078  1.00  0.71           H  
ATOM   1034  N   LEU A  66      20.032   5.199  -2.063  1.00  0.73           N  
ATOM   1035  CA  LEU A  66      20.061   5.885  -3.340  1.00  0.73           C  
ATOM   1036  C   LEU A  66      18.658   5.948  -3.938  1.00  0.73           C  
ATOM   1037  O   LEU A  66      18.264   6.978  -4.499  1.00  0.73           O  
ATOM   1038  CB  LEU A  66      21.041   5.202  -4.298  1.00  0.73           C  
ATOM   1039  CG  LEU A  66      22.550   5.319  -3.905  1.00  0.73           C  
ATOM   1040  CD1 LEU A  66      23.393   4.525  -4.886  1.00  0.73           C  
ATOM   1041  CD2 LEU A  66      22.970   6.772  -3.876  1.00  0.73           C  
ATOM   1042  H   LEU A  66      20.576   4.345  -1.918  1.00  0.73           H  
ATOM   1043  HA  LEU A  66      20.405   6.906  -3.172  1.00  0.73           H  
ATOM   1044 1HB  LEU A  66      20.792   4.138  -4.341  1.00  0.73           H  
ATOM   1045 2HB  LEU A  66      20.915   5.622  -5.281  1.00  0.73           H  
ATOM   1046  HG  LEU A  66      22.692   4.886  -2.915  1.00  0.73           H  
ATOM   1047 1HD1 LEU A  66      24.445   4.582  -4.597  1.00  0.73           H  
ATOM   1048 2HD1 LEU A  66      23.063   3.497  -4.878  1.00  0.73           H  
ATOM   1049 3HD1 LEU A  66      23.269   4.930  -5.876  1.00  0.73           H  
ATOM   1050 1HD2 LEU A  66      24.019   6.841  -3.588  1.00  0.73           H  
ATOM   1051 2HD2 LEU A  66      22.838   7.207  -4.857  1.00  0.73           H  
ATOM   1052 3HD2 LEU A  66      22.358   7.318  -3.151  1.00  0.73           H  
ATOM   1053  N   LEU A  67      17.866   4.879  -3.770  1.00  0.75           N  
ATOM   1054  CA  LEU A  67      16.501   4.930  -4.260  1.00  0.75           C  
ATOM   1055  C   LEU A  67      15.712   6.009  -3.558  1.00  0.75           C  
ATOM   1056  O   LEU A  67      15.038   6.806  -4.211  1.00  0.75           O  
ATOM   1057  CB  LEU A  67      15.740   3.622  -4.077  1.00  0.75           C  
ATOM   1058  CG  LEU A  67      14.249   3.752  -4.541  1.00  0.75           C  
ATOM   1059  CD1 LEU A  67      14.223   4.143  -6.001  1.00  0.75           C  
ATOM   1060  CD2 LEU A  67      13.498   2.456  -4.353  1.00  0.75           C  
ATOM   1061  H   LEU A  67      18.221   4.030  -3.326  1.00  0.75           H  
ATOM   1062  HA  LEU A  67      16.529   5.162  -5.324  1.00  0.75           H  
ATOM   1063 1HB  LEU A  67      16.226   2.861  -4.653  1.00  0.75           H  
ATOM   1064 2HB  LEU A  67      15.757   3.337  -3.023  1.00  0.75           H  
ATOM   1065  HG  LEU A  67      13.765   4.538  -3.962  1.00  0.75           H  
ATOM   1066 1HD1 LEU A  67      13.196   4.260  -6.307  1.00  0.75           H  
ATOM   1067 2HD1 LEU A  67      14.749   5.088  -6.141  1.00  0.75           H  
ATOM   1068 3HD1 LEU A  67      14.702   3.372  -6.604  1.00  0.75           H  
ATOM   1069 1HD2 LEU A  67      12.476   2.585  -4.691  1.00  0.75           H  
ATOM   1070 2HD2 LEU A  67      13.961   1.690  -4.934  1.00  0.75           H  
ATOM   1071 3HD2 LEU A  67      13.501   2.168  -3.301  1.00  0.75           H  
ATOM   1072  N   LYS A  68      15.789   6.051  -2.231  1.00  0.76           N  
ATOM   1073  CA  LYS A  68      14.994   7.015  -1.499  1.00  0.76           C  
ATOM   1074  C   LYS A  68      15.334   8.433  -1.917  1.00  0.76           C  
ATOM   1075  O   LYS A  68      14.430   9.261  -2.075  1.00  0.76           O  
ATOM   1076  CB  LYS A  68      15.186   6.830   0.008  1.00  0.76           C  
ATOM   1077  CG  LYS A  68      14.534   5.552   0.563  1.00  0.76           C  
ATOM   1078  CD  LYS A  68      14.777   5.378   2.038  1.00  0.76           C  
ATOM   1079  CE  LYS A  68      14.113   4.106   2.543  1.00  0.76           C  
ATOM   1080  NZ  LYS A  68      14.356   3.890   3.998  1.00  0.76           N  
ATOM   1081  H   LYS A  68      16.378   5.385  -1.731  1.00  0.76           H  
ATOM   1082  HA  LYS A  68      13.957   6.836  -1.744  1.00  0.76           H  
ATOM   1083 1HB  LYS A  68      16.256   6.783   0.228  1.00  0.76           H  
ATOM   1084 2HB  LYS A  68      14.775   7.685   0.539  1.00  0.76           H  
ATOM   1085 1HG  LYS A  68      13.476   5.592   0.418  1.00  0.76           H  
ATOM   1086 2HG  LYS A  68      14.915   4.684   0.031  1.00  0.76           H  
ATOM   1087 1HD  LYS A  68      15.851   5.318   2.222  1.00  0.76           H  
ATOM   1088 2HD  LYS A  68      14.374   6.232   2.580  1.00  0.76           H  
ATOM   1089 1HE  LYS A  68      13.039   4.172   2.367  1.00  0.76           H  
ATOM   1090 2HE  LYS A  68      14.510   3.253   1.987  1.00  0.76           H  
ATOM   1091 1HZ  LYS A  68      13.901   3.038   4.293  1.00  0.76           H  
ATOM   1092 2HZ  LYS A  68      15.350   3.817   4.165  1.00  0.76           H  
ATOM   1093 3HZ  LYS A  68      13.983   4.669   4.522  1.00  0.76           H  
ATOM   1094  N   GLU A  69      16.618   8.710  -2.154  1.00  0.76           N  
ATOM   1095  CA  GLU A  69      17.023  10.033  -2.607  1.00  0.76           C  
ATOM   1096  C   GLU A  69      16.429  10.307  -3.991  1.00  0.76           C  
ATOM   1097  O   GLU A  69      15.955  11.412  -4.269  1.00  0.76           O  
ATOM   1098  CB  GLU A  69      18.548  10.130  -2.616  1.00  0.76           C  
ATOM   1099  CG  GLU A  69      19.150  10.116  -1.204  1.00  0.76           C  
ATOM   1100  CD  GLU A  69      20.644  10.028  -1.169  1.00  0.76           C  
ATOM   1101  OE1 GLU A  69      21.261   9.968  -2.209  1.00  0.76           O  
ATOM   1102  OE2 GLU A  69      21.182   9.984  -0.078  1.00  0.76           O  
ATOM   1103  H   GLU A  69      17.324   7.988  -1.996  1.00  0.76           H  
ATOM   1104  HA  GLU A  69      16.630  10.776  -1.912  1.00  0.76           H  
ATOM   1105 1HB  GLU A  69      18.963   9.284  -3.168  1.00  0.76           H  
ATOM   1106 2HB  GLU A  69      18.858  11.043  -3.120  1.00  0.76           H  
ATOM   1107 1HG  GLU A  69      18.841  11.025  -0.689  1.00  0.76           H  
ATOM   1108 2HG  GLU A  69      18.733   9.270  -0.661  1.00  0.76           H  
ATOM   1109  N   GLY A  70      16.413   9.279  -4.848  1.00  0.74           N  
ATOM   1110  CA  GLY A  70      15.834   9.379  -6.180  1.00  0.74           C  
ATOM   1111  C   GLY A  70      14.338   9.708  -6.122  1.00  0.74           C  
ATOM   1112  O   GLY A  70      13.824  10.463  -6.957  1.00  0.74           O  
ATOM   1113  H   GLY A  70      16.842   8.393  -4.573  1.00  0.74           H  
ATOM   1114 1HA  GLY A  70      16.362  10.142  -6.750  1.00  0.74           H  
ATOM   1115 2HA  GLY A  70      15.987   8.430  -6.687  1.00  0.74           H  
ATOM   1116  N   ILE A  71      13.646   9.165  -5.119  1.00  0.72           N  
ATOM   1117  CA  ILE A  71      12.221   9.414  -4.971  1.00  0.72           C  
ATOM   1118  C   ILE A  71      11.984  10.810  -4.443  1.00  0.72           C  
ATOM   1119  O   ILE A  71      11.077  11.498  -4.916  1.00  0.72           O  
ATOM   1120  CB  ILE A  71      11.528   8.401  -4.064  1.00  0.72           C  
ATOM   1121  CG1 ILE A  71      11.676   7.011  -4.663  1.00  0.72           C  
ATOM   1122  CG2 ILE A  71      10.070   8.777  -3.869  1.00  0.72           C  
ATOM   1123  CD1 ILE A  71      11.201   6.904  -6.041  1.00  0.72           C  
ATOM   1124  H   ILE A  71      14.130   8.528  -4.484  1.00  0.72           H  
ATOM   1125  HA  ILE A  71      11.758   9.343  -5.954  1.00  0.72           H  
ATOM   1126  HB  ILE A  71      12.036   8.395  -3.117  1.00  0.72           H  
ATOM   1127 1HG1 ILE A  71      12.707   6.727  -4.636  1.00  0.72           H  
ATOM   1128 2HG1 ILE A  71      11.105   6.309  -4.076  1.00  0.72           H  
ATOM   1129 1HG2 ILE A  71       9.590   8.052  -3.212  1.00  0.72           H  
ATOM   1130 2HG2 ILE A  71      10.006   9.770  -3.424  1.00  0.72           H  
ATOM   1131 3HG2 ILE A  71       9.577   8.784  -4.833  1.00  0.72           H  
ATOM   1132 1HD1 ILE A  71      11.356   5.892  -6.366  1.00  0.72           H  
ATOM   1133 2HD1 ILE A  71      10.158   7.162  -6.109  1.00  0.72           H  
ATOM   1134 3HD1 ILE A  71      11.771   7.576  -6.649  1.00  0.72           H  
ATOM   1135  N   GLU A  72      12.784  11.236  -3.460  1.00  0.69           N  
ATOM   1136  CA  GLU A  72      12.649  12.594  -2.958  1.00  0.69           C  
ATOM   1137  C   GLU A  72      12.841  13.563  -4.117  1.00  0.69           C  
ATOM   1138  O   GLU A  72      12.077  14.518  -4.277  1.00  0.69           O  
ATOM   1139  CB  GLU A  72      13.668  12.888  -1.849  1.00  0.69           C  
ATOM   1140  CG  GLU A  72      13.568  14.314  -1.283  1.00  0.69           C  
ATOM   1141  CD  GLU A  72      14.528  14.618  -0.134  1.00  0.69           C  
ATOM   1142  OE1 GLU A  72      15.199  13.732   0.330  1.00  0.69           O  
ATOM   1143  OE2 GLU A  72      14.599  15.770   0.249  1.00  0.69           O  
ATOM   1144  H   GLU A  72      13.496  10.614  -3.076  1.00  0.69           H  
ATOM   1145  HA  GLU A  72      11.642  12.726  -2.560  1.00  0.69           H  
ATOM   1146 1HB  GLU A  72      13.534  12.179  -1.033  1.00  0.69           H  
ATOM   1147 2HB  GLU A  72      14.677  12.747  -2.240  1.00  0.69           H  
ATOM   1148 1HG  GLU A  72      13.772  15.006  -2.099  1.00  0.69           H  
ATOM   1149 2HG  GLU A  72      12.545  14.487  -0.950  1.00  0.69           H  
ATOM   1150  N   ALA A  73      13.849  13.303  -4.954  1.00  0.66           N  
ATOM   1151  CA  ALA A  73      14.087  14.161  -6.095  1.00  0.66           C  
ATOM   1152  C   ALA A  73      12.881  14.174  -7.028  1.00  0.66           C  
ATOM   1153  O   ALA A  73      12.482  15.240  -7.500  1.00  0.66           O  
ATOM   1154  CB  ALA A  73      15.318  13.693  -6.844  1.00  0.66           C  
ATOM   1155  H   ALA A  73      14.473  12.514  -4.777  1.00  0.66           H  
ATOM   1156  HA  ALA A  73      14.249  15.174  -5.730  1.00  0.66           H  
ATOM   1157 1HB  ALA A  73      15.507  14.353  -7.687  1.00  0.66           H  
ATOM   1158 2HB  ALA A  73      16.176  13.702  -6.171  1.00  0.66           H  
ATOM   1159 3HB  ALA A  73      15.155  12.681  -7.205  1.00  0.66           H  
ATOM   1160  N   ALA A  74      12.264  13.006  -7.264  1.00  0.63           N  
ATOM   1161  CA  ALA A  74      11.086  12.951  -8.121  1.00  0.63           C  
ATOM   1162  C   ALA A  74       9.938  13.759  -7.538  1.00  0.63           C  
ATOM   1163  O   ALA A  74       9.266  14.492  -8.268  1.00  0.63           O  
ATOM   1164  CB  ALA A  74      10.642  11.519  -8.317  1.00  0.63           C  
ATOM   1165  H   ALA A  74      12.643  12.141  -6.877  1.00  0.63           H  
ATOM   1166  HA  ALA A  74      11.351  13.377  -9.087  1.00  0.63           H  
ATOM   1167 1HB  ALA A  74       9.774  11.486  -8.981  1.00  0.63           H  
ATOM   1168 2HB  ALA A  74      11.458  10.949  -8.755  1.00  0.63           H  
ATOM   1169 3HB  ALA A  74      10.379  11.086  -7.358  1.00  0.63           H  
ATOM   1170  N   GLU A  75       9.726  13.670  -6.218  1.00  0.60           N  
ATOM   1171  CA  GLU A  75       8.637  14.432  -5.620  1.00  0.60           C  
ATOM   1172  C   GLU A  75       8.898  15.916  -5.806  1.00  0.60           C  
ATOM   1173  O   GLU A  75       7.992  16.683  -6.149  1.00  0.60           O  
ATOM   1174  CB  GLU A  75       8.443  14.141  -4.128  1.00  0.60           C  
ATOM   1175  CG  GLU A  75       7.198  14.878  -3.573  1.00  0.60           C  
ATOM   1176  CD  GLU A  75       6.884  14.634  -2.117  1.00  0.60           C  
ATOM   1177  OE1 GLU A  75       7.643  13.975  -1.449  1.00  0.60           O  
ATOM   1178  OE2 GLU A  75       5.837  15.088  -1.686  1.00  0.60           O  
ATOM   1179  H   GLU A  75      10.306  13.051  -5.650  1.00  0.60           H  
ATOM   1180  HA  GLU A  75       7.713  14.183  -6.139  1.00  0.60           H  
ATOM   1181 1HB  GLU A  75       8.317  13.067  -3.976  1.00  0.60           H  
ATOM   1182 2HB  GLU A  75       9.327  14.459  -3.570  1.00  0.60           H  
ATOM   1183 1HG  GLU A  75       7.347  15.947  -3.721  1.00  0.60           H  
ATOM   1184 2HG  GLU A  75       6.338  14.583  -4.175  1.00  0.60           H  
ATOM   1185  N   LYS A  76      10.146  16.331  -5.578  1.00  0.58           N  
ATOM   1186  CA  LYS A  76      10.476  17.731  -5.734  1.00  0.58           C  
ATOM   1187  C   LYS A  76      10.299  18.155  -7.181  1.00  0.58           C  
ATOM   1188  O   LYS A  76       9.774  19.232  -7.432  1.00  0.58           O  
ATOM   1189  CB  LYS A  76      11.887  18.018  -5.221  1.00  0.58           C  
ATOM   1190  CG  LYS A  76      11.989  17.949  -3.697  1.00  0.58           C  
ATOM   1191  CD  LYS A  76      13.399  18.204  -3.198  1.00  0.58           C  
ATOM   1192  CE  LYS A  76      13.444  18.172  -1.673  1.00  0.58           C  
ATOM   1193  NZ  LYS A  76      14.825  18.353  -1.145  1.00  0.58           N  
ATOM   1194  H   LYS A  76      10.861  15.664  -5.282  1.00  0.58           H  
ATOM   1195  HA  LYS A  76       9.782  18.314  -5.131  1.00  0.58           H  
ATOM   1196 1HB  LYS A  76      12.577  17.282  -5.639  1.00  0.58           H  
ATOM   1197 2HB  LYS A  76      12.210  19.007  -5.556  1.00  0.58           H  
ATOM   1198 1HG  LYS A  76      11.316  18.685  -3.257  1.00  0.58           H  
ATOM   1199 2HG  LYS A  76      11.675  16.955  -3.366  1.00  0.58           H  
ATOM   1200 1HD  LYS A  76      14.061  17.427  -3.587  1.00  0.58           H  
ATOM   1201 2HD  LYS A  76      13.748  19.173  -3.552  1.00  0.58           H  
ATOM   1202 1HE  LYS A  76      12.812  18.965  -1.282  1.00  0.58           H  
ATOM   1203 2HE  LYS A  76      13.058  17.218  -1.329  1.00  0.58           H  
ATOM   1204 1HZ  LYS A  76      14.803  18.318  -0.129  1.00  0.58           H  
ATOM   1205 2HZ  LYS A  76      15.423  17.611  -1.492  1.00  0.58           H  
ATOM   1206 3HZ  LYS A  76      15.189  19.242  -1.443  1.00  0.58           H  
ATOM   1207  N   ALA A  77      10.665  17.292  -8.134  1.00  0.57           N  
ATOM   1208  CA  ALA A  77      10.508  17.612  -9.547  1.00  0.57           C  
ATOM   1209  C   ALA A  77       9.041  17.869  -9.884  1.00  0.57           C  
ATOM   1210  O   ALA A  77       8.707  18.787 -10.645  1.00  0.57           O  
ATOM   1211  CB  ALA A  77      11.045  16.473 -10.389  1.00  0.57           C  
ATOM   1212  H   ALA A  77      11.105  16.411  -7.872  1.00  0.57           H  
ATOM   1213  HA  ALA A  77      11.075  18.521  -9.754  1.00  0.57           H  
ATOM   1214 1HB  ALA A  77      10.955  16.725 -11.430  1.00  0.57           H  
ATOM   1215 2HB  ALA A  77      12.093  16.308 -10.143  1.00  0.57           H  
ATOM   1216 3HB  ALA A  77      10.483  15.575 -10.181  1.00  0.57           H  
ATOM   1217  N   VAL A  78       8.153  17.084  -9.273  1.00  0.56           N  
ATOM   1218  CA  VAL A  78       6.730  17.266  -9.486  1.00  0.56           C  
ATOM   1219  C   VAL A  78       6.279  18.614  -8.951  1.00  0.56           C  
ATOM   1220  O   VAL A  78       5.578  19.359  -9.631  1.00  0.56           O  
ATOM   1221  CB  VAL A  78       5.917  16.169  -8.769  1.00  0.56           C  
ATOM   1222  CG1 VAL A  78       4.491  16.502  -8.827  1.00  0.56           C  
ATOM   1223  CG2 VAL A  78       6.095  14.842  -9.437  1.00  0.56           C  
ATOM   1224  H   VAL A  78       8.485  16.327  -8.672  1.00  0.56           H  
ATOM   1225  HA  VAL A  78       6.530  17.222 -10.555  1.00  0.56           H  
ATOM   1226  HB  VAL A  78       6.226  16.110  -7.732  1.00  0.56           H  
ATOM   1227 1HG1 VAL A  78       3.964  15.724  -8.332  1.00  0.56           H  
ATOM   1228 2HG1 VAL A  78       4.304  17.456  -8.334  1.00  0.56           H  
ATOM   1229 3HG1 VAL A  78       4.172  16.556  -9.848  1.00  0.56           H  
ATOM   1230 1HG2 VAL A  78       5.503  14.084  -8.920  1.00  0.56           H  
ATOM   1231 2HG2 VAL A  78       5.743  14.950 -10.438  1.00  0.56           H  
ATOM   1232 3HG2 VAL A  78       7.136  14.550  -9.432  1.00  0.56           H  
ATOM   1233  N   LEU A  79       6.703  18.934  -7.733  1.00  0.56           N  
ATOM   1234  CA  LEU A  79       6.326  20.185  -7.093  1.00  0.56           C  
ATOM   1235  C   LEU A  79       6.926  21.427  -7.762  1.00  0.56           C  
ATOM   1236  O   LEU A  79       6.285  22.474  -7.819  1.00  0.56           O  
ATOM   1237  CB  LEU A  79       6.731  20.109  -5.625  1.00  0.56           C  
ATOM   1238  CG  LEU A  79       5.921  19.083  -4.823  1.00  0.56           C  
ATOM   1239  CD1 LEU A  79       6.513  18.926  -3.437  1.00  0.56           C  
ATOM   1240  CD2 LEU A  79       4.478  19.547  -4.768  1.00  0.56           C  
ATOM   1241  H   LEU A  79       7.290  18.267  -7.226  1.00  0.56           H  
ATOM   1242  HA  LEU A  79       5.243  20.269  -7.146  1.00  0.56           H  
ATOM   1243 1HB  LEU A  79       7.784  19.829  -5.571  1.00  0.56           H  
ATOM   1244 2HB  LEU A  79       6.604  21.089  -5.170  1.00  0.56           H  
ATOM   1245  HG  LEU A  79       5.969  18.106  -5.316  1.00  0.56           H  
ATOM   1246 1HD1 LEU A  79       5.936  18.185  -2.876  1.00  0.56           H  
ATOM   1247 2HD1 LEU A  79       7.547  18.586  -3.525  1.00  0.56           H  
ATOM   1248 3HD1 LEU A  79       6.485  19.879  -2.916  1.00  0.56           H  
ATOM   1249 1HD2 LEU A  79       3.897  18.836  -4.206  1.00  0.56           H  
ATOM   1250 2HD2 LEU A  79       4.424  20.520  -4.279  1.00  0.56           H  
ATOM   1251 3HD2 LEU A  79       4.079  19.629  -5.782  1.00  0.56           H  
ATOM   1252  N   GLU A  80       8.160  21.331  -8.248  1.00  0.56           N  
ATOM   1253  CA  GLU A  80       8.802  22.463  -8.907  1.00  0.56           C  
ATOM   1254  C   GLU A  80       8.161  22.808 -10.255  1.00  0.56           C  
ATOM   1255  O   GLU A  80       8.082  23.981 -10.618  1.00  0.56           O  
ATOM   1256  CB  GLU A  80      10.306  22.212  -9.093  1.00  0.56           C  
ATOM   1257  CG  GLU A  80      11.126  22.218  -7.789  1.00  0.56           C  
ATOM   1258  CD  GLU A  80      12.601  21.919  -7.994  1.00  0.56           C  
ATOM   1259  OE1 GLU A  80      12.995  21.646  -9.106  1.00  0.56           O  
ATOM   1260  OE2 GLU A  80      13.331  21.960  -7.029  1.00  0.56           O  
ATOM   1261  H   GLU A  80       8.668  20.458  -8.150  1.00  0.56           H  
ATOM   1262  HA  GLU A  80       8.692  23.330  -8.258  1.00  0.56           H  
ATOM   1263 1HB  GLU A  80      10.448  21.236  -9.566  1.00  0.56           H  
ATOM   1264 2HB  GLU A  80      10.722  22.964  -9.760  1.00  0.56           H  
ATOM   1265 1HG  GLU A  80      11.033  23.201  -7.331  1.00  0.56           H  
ATOM   1266 2HG  GLU A  80      10.706  21.497  -7.097  1.00  0.56           H  
ATOM   1267  N   ASN A  81       7.717  21.789 -11.003  1.00  0.56           N  
ATOM   1268  CA  ASN A  81       7.147  21.977 -12.337  1.00  0.56           C  
ATOM   1269  C   ASN A  81       5.670  22.452 -12.303  1.00  0.56           C  
ATOM   1270  O   ASN A  81       4.789  21.685 -11.908  1.00  0.56           O  
ATOM   1271  CB  ASN A  81       7.264  20.685 -13.110  1.00  0.56           C  
ATOM   1272  CG  ASN A  81       6.854  20.782 -14.566  1.00  0.56           C  
ATOM   1273  OD1 ASN A  81       5.871  21.425 -14.975  1.00  0.56           O  
ATOM   1274  ND2 ASN A  81       7.645  20.145 -15.385  1.00  0.56           N  
ATOM   1275  H   ASN A  81       7.829  20.833 -10.655  1.00  0.56           H  
ATOM   1276  HA  ASN A  81       7.769  22.693 -12.853  1.00  0.56           H  
ATOM   1277 1HB  ASN A  81       8.296  20.330 -13.060  1.00  0.56           H  
ATOM   1278 2HB  ASN A  81       6.649  19.931 -12.620  1.00  0.56           H  
ATOM   1279 1HD2 ASN A  81       7.468  20.155 -16.370  1.00  0.56           H  
ATOM   1280 2HD2 ASN A  81       8.438  19.649 -15.027  1.00  0.56           H  
ATOM   1281  N   PRO A  82       5.335  23.672 -12.788  1.00  0.56           N  
ATOM   1282  CA  PRO A  82       4.001  24.270 -12.769  1.00  0.56           C  
ATOM   1283  C   PRO A  82       2.909  23.448 -13.464  1.00  0.56           C  
ATOM   1284  O   PRO A  82       1.725  23.674 -13.222  1.00  0.56           O  
ATOM   1285  CB  PRO A  82       4.209  25.580 -13.545  1.00  0.56           C  
ATOM   1286  CG  PRO A  82       5.661  25.904 -13.381  1.00  0.56           C  
ATOM   1287  CD  PRO A  82       6.364  24.572 -13.378  1.00  0.56           C  
ATOM   1288  HA  PRO A  82       3.720  24.473 -11.726  1.00  0.56           H  
ATOM   1289 1HB  PRO A  82       3.921  25.436 -14.598  1.00  0.56           H  
ATOM   1290 2HB  PRO A  82       3.551  26.362 -13.139  1.00  0.56           H  
ATOM   1291 1HG  PRO A  82       6.000  26.558 -14.198  1.00  0.56           H  
ATOM   1292 2HG  PRO A  82       5.820  26.459 -12.445  1.00  0.56           H  
ATOM   1293 1HD  PRO A  82       6.632  24.252 -14.396  1.00  0.56           H  
ATOM   1294 2HD  PRO A  82       7.228  24.706 -12.733  1.00  0.56           H  
ATOM   1295  N   LEU A  83       3.281  22.529 -14.357  1.00  0.56           N  
ATOM   1296  CA  LEU A  83       2.277  21.728 -15.057  1.00  0.56           C  
ATOM   1297  C   LEU A  83       1.921  20.457 -14.308  1.00  0.56           C  
ATOM   1298  O   LEU A  83       0.956  19.771 -14.658  1.00  0.56           O  
ATOM   1299  CB  LEU A  83       2.775  21.353 -16.445  1.00  0.56           C  
ATOM   1300  CG  LEU A  83       3.021  22.512 -17.396  1.00  0.56           C  
ATOM   1301  CD1 LEU A  83       3.625  21.985 -18.682  1.00  0.56           C  
ATOM   1302  CD2 LEU A  83       1.697  23.207 -17.672  1.00  0.56           C  
ATOM   1303  H   LEU A  83       4.263  22.339 -14.542  1.00  0.56           H  
ATOM   1304  HA  LEU A  83       1.374  22.328 -15.161  1.00  0.56           H  
ATOM   1305 1HB  LEU A  83       3.707  20.805 -16.334  1.00  0.56           H  
ATOM   1306 2HB  LEU A  83       2.046  20.687 -16.909  1.00  0.56           H  
ATOM   1307  HG  LEU A  83       3.721  23.219 -16.948  1.00  0.56           H  
ATOM   1308 1HD1 LEU A  83       3.796  22.814 -19.361  1.00  0.56           H  
ATOM   1309 2HD1 LEU A  83       4.566  21.502 -18.465  1.00  0.56           H  
ATOM   1310 3HD1 LEU A  83       2.942  21.267 -19.136  1.00  0.56           H  
ATOM   1311 1HD2 LEU A  83       1.858  24.042 -18.356  1.00  0.56           H  
ATOM   1312 2HD2 LEU A  83       1.002  22.498 -18.122  1.00  0.56           H  
ATOM   1313 3HD2 LEU A  83       1.281  23.580 -16.733  1.00  0.56           H  
ATOM   1314  N   LEU A  84       2.726  20.120 -13.310  1.00  0.56           N  
ATOM   1315  CA  LEU A  84       2.519  18.912 -12.540  1.00  0.56           C  
ATOM   1316  C   LEU A  84       2.053  19.257 -11.135  1.00  0.56           C  
ATOM   1317  O   LEU A  84       1.146  18.620 -10.605  1.00  0.56           O  
ATOM   1318  CB  LEU A  84       3.809  18.103 -12.472  1.00  0.56           C  
ATOM   1319  CG  LEU A  84       4.383  17.640 -13.800  1.00  0.56           C  
ATOM   1320  CD1 LEU A  84       5.691  16.885 -13.581  1.00  0.56           C  
ATOM   1321  CD2 LEU A  84       3.396  16.792 -14.444  1.00  0.56           C  
ATOM   1322  H   LEU A  84       3.495  20.733 -13.048  1.00  0.56           H  
ATOM   1323  HA  LEU A  84       1.748  18.312 -13.021  1.00  0.56           H  
ATOM   1324 1HB  LEU A  84       4.569  18.704 -11.964  1.00  0.56           H  
ATOM   1325 2HB  LEU A  84       3.624  17.224 -11.888  1.00  0.56           H  
ATOM   1326  HG  LEU A  84       4.595  18.504 -14.432  1.00  0.56           H  
ATOM   1327 1HD1 LEU A  84       6.093  16.555 -14.546  1.00  0.56           H  
ATOM   1328 2HD1 LEU A  84       6.415  17.538 -13.093  1.00  0.56           H  
ATOM   1329 3HD1 LEU A  84       5.502  16.023 -12.952  1.00  0.56           H  
ATOM   1330 1HD2 LEU A  84       3.777  16.458 -15.384  1.00  0.56           H  
ATOM   1331 2HD2 LEU A  84       3.188  15.945 -13.819  1.00  0.56           H  
ATOM   1332 3HD2 LEU A  84       2.489  17.360 -14.591  1.00  0.56           H  
ATOM   1333  N   LYS A  85       2.640  20.308 -10.554  1.00  0.57           N  
ATOM   1334  CA  LYS A  85       2.330  20.762  -9.201  1.00  0.57           C  
ATOM   1335  C   LYS A  85       0.825  20.742  -8.864  1.00  0.57           C  
ATOM   1336  O   LYS A  85       0.441  19.976  -7.987  1.00  0.57           O  
ATOM   1337  CB  LYS A  85       2.964  22.139  -8.945  1.00  0.57           C  
ATOM   1338  CG  LYS A  85       2.742  22.748  -7.551  1.00  0.57           C  
ATOM   1339  CD  LYS A  85       3.407  24.128  -7.481  1.00  0.57           C  
ATOM   1340  CE  LYS A  85       3.485  24.713  -6.056  1.00  0.57           C  
ATOM   1341  NZ  LYS A  85       2.150  25.051  -5.471  1.00  0.57           N  
ATOM   1342  H   LYS A  85       3.380  20.794 -11.057  1.00  0.57           H  
ATOM   1343  HA  LYS A  85       2.817  20.070  -8.511  1.00  0.57           H  
ATOM   1344 1HB  LYS A  85       4.045  22.003  -9.025  1.00  0.57           H  
ATOM   1345 2HB  LYS A  85       2.729  22.852  -9.704  1.00  0.57           H  
ATOM   1346 1HG  LYS A  85       1.673  22.848  -7.350  1.00  0.57           H  
ATOM   1347 2HG  LYS A  85       3.180  22.101  -6.790  1.00  0.57           H  
ATOM   1348 1HD  LYS A  85       4.411  24.064  -7.893  1.00  0.57           H  
ATOM   1349 2HD  LYS A  85       2.835  24.816  -8.100  1.00  0.57           H  
ATOM   1350 1HE  LYS A  85       3.985  23.998  -5.403  1.00  0.57           H  
ATOM   1351 2HE  LYS A  85       4.081  25.622  -6.104  1.00  0.57           H  
ATOM   1352 1HZ  LYS A  85       2.277  25.438  -4.553  1.00  0.57           H  
ATOM   1353 2HZ  LYS A  85       1.672  25.717  -6.051  1.00  0.57           H  
ATOM   1354 3HZ  LYS A  85       1.578  24.206  -5.381  1.00  0.57           H  
ATOM   1355  N   PRO A  86      -0.076  21.510  -9.539  1.00  0.58           N  
ATOM   1356  CA  PRO A  86      -1.502  21.556  -9.241  1.00  0.58           C  
ATOM   1357  C   PRO A  86      -2.209  20.220  -9.469  1.00  0.58           C  
ATOM   1358  O   PRO A  86      -3.301  19.988  -8.945  1.00  0.58           O  
ATOM   1359  CB  PRO A  86      -2.023  22.628 -10.213  1.00  0.58           C  
ATOM   1360  CG  PRO A  86      -1.015  22.657 -11.334  1.00  0.58           C  
ATOM   1361  CD  PRO A  86       0.302  22.390 -10.680  1.00  0.58           C  
ATOM   1362  HA  PRO A  86      -1.631  21.887  -8.199  1.00  0.58           H  
ATOM   1363 1HB  PRO A  86      -3.031  22.361 -10.552  1.00  0.58           H  
ATOM   1364 2HB  PRO A  86      -2.105  23.593  -9.692  1.00  0.58           H  
ATOM   1365 1HG  PRO A  86      -1.250  21.900 -12.092  1.00  0.58           H  
ATOM   1366 2HG  PRO A  86      -1.031  23.630 -11.848  1.00  0.58           H  
ATOM   1367 1HD  PRO A  86       0.932  21.915 -11.415  1.00  0.58           H  
ATOM   1368 2HD  PRO A  86       0.703  23.344 -10.333  1.00  0.58           H  
ATOM   1369  N   THR A  87      -1.608  19.335 -10.264  1.00  0.59           N  
ATOM   1370  CA  THR A  87      -2.224  18.053 -10.520  1.00  0.59           C  
ATOM   1371  C   THR A  87      -1.929  17.212  -9.307  1.00  0.59           C  
ATOM   1372  O   THR A  87      -2.819  16.601  -8.721  1.00  0.59           O  
ATOM   1373  CB  THR A  87      -1.672  17.405 -11.802  1.00  0.59           C  
ATOM   1374  OG1 THR A  87      -1.889  18.286 -12.919  1.00  0.59           O  
ATOM   1375  CG2 THR A  87      -2.408  16.104 -12.058  1.00  0.59           C  
ATOM   1376  H   THR A  87      -0.689  19.506 -10.654  1.00  0.59           H  
ATOM   1377  HA  THR A  87      -3.296  18.156 -10.593  1.00  0.59           H  
ATOM   1378  HB  THR A  87      -0.608  17.207 -11.699  1.00  0.59           H  
ATOM   1379  HG1 THR A  87      -1.528  17.872 -13.714  1.00  0.59           H  
ATOM   1380 1HG2 THR A  87      -2.036  15.643 -12.966  1.00  0.59           H  
ATOM   1381 2HG2 THR A  87      -2.249  15.437 -11.220  1.00  0.59           H  
ATOM   1382 3HG2 THR A  87      -3.472  16.312 -12.165  1.00  0.59           H  
ATOM   1383  N   TYR A  88      -0.675  17.244  -8.895  1.00  0.60           N  
ATOM   1384  CA  TYR A  88      -0.218  16.507  -7.744  1.00  0.60           C  
ATOM   1385  C   TYR A  88      -1.053  16.914  -6.544  1.00  0.60           C  
ATOM   1386  O   TYR A  88      -1.608  16.069  -5.846  1.00  0.60           O  
ATOM   1387  CB  TYR A  88       1.261  16.810  -7.510  1.00  0.60           C  
ATOM   1388  CG  TYR A  88       1.908  16.110  -6.332  1.00  0.60           C  
ATOM   1389  CD1 TYR A  88       2.307  14.789  -6.439  1.00  0.60           C  
ATOM   1390  CD2 TYR A  88       2.138  16.800  -5.156  1.00  0.60           C  
ATOM   1391  CE1 TYR A  88       2.924  14.177  -5.391  1.00  0.60           C  
ATOM   1392  CE2 TYR A  88       2.767  16.168  -4.091  1.00  0.60           C  
ATOM   1393  CZ  TYR A  88       3.156  14.857  -4.213  1.00  0.60           C  
ATOM   1394  OH  TYR A  88       3.782  14.193  -3.175  1.00  0.60           O  
ATOM   1395  H   TYR A  88      -0.005  17.802  -9.421  1.00  0.60           H  
ATOM   1396  HA  TYR A  88      -0.359  15.441  -7.921  1.00  0.60           H  
ATOM   1397 1HB  TYR A  88       1.800  16.577  -8.400  1.00  0.60           H  
ATOM   1398 2HB  TYR A  88       1.386  17.866  -7.352  1.00  0.60           H  
ATOM   1399  HD1 TYR A  88       2.136  14.233  -7.358  1.00  0.60           H  
ATOM   1400  HD2 TYR A  88       1.827  17.844  -5.072  1.00  0.60           H  
ATOM   1401  HE1 TYR A  88       3.229  13.147  -5.487  1.00  0.60           H  
ATOM   1402  HE2 TYR A  88       2.953  16.708  -3.161  1.00  0.60           H  
ATOM   1403  HH  TYR A  88       4.383  14.795  -2.672  1.00  0.60           H  
ATOM   1404  N   GLU A  89      -1.185  18.223  -6.341  1.00  0.62           N  
ATOM   1405  CA  GLU A  89      -1.943  18.736  -5.217  1.00  0.62           C  
ATOM   1406  C   GLU A  89      -3.424  18.318  -5.263  1.00  0.62           C  
ATOM   1407  O   GLU A  89      -3.980  17.921  -4.236  1.00  0.62           O  
ATOM   1408  CB  GLU A  89      -1.814  20.265  -5.202  1.00  0.62           C  
ATOM   1409  CG  GLU A  89      -0.412  20.761  -4.839  1.00  0.62           C  
ATOM   1410  CD  GLU A  89      -0.233  22.243  -5.037  1.00  0.62           C  
ATOM   1411  OE1 GLU A  89      -1.136  22.885  -5.519  1.00  0.62           O  
ATOM   1412  OE2 GLU A  89       0.832  22.733  -4.727  1.00  0.62           O  
ATOM   1413  H   GLU A  89      -0.715  18.872  -6.973  1.00  0.62           H  
ATOM   1414  HA  GLU A  89      -1.503  18.337  -4.304  1.00  0.62           H  
ATOM   1415 1HB  GLU A  89      -2.066  20.653  -6.187  1.00  0.62           H  
ATOM   1416 2HB  GLU A  89      -2.523  20.686  -4.491  1.00  0.62           H  
ATOM   1417 1HG  GLU A  89      -0.216  20.520  -3.795  1.00  0.62           H  
ATOM   1418 2HG  GLU A  89       0.318  20.226  -5.444  1.00  0.62           H  
ATOM   1419  N   ALA A  90      -4.050  18.352  -6.454  1.00  0.63           N  
ATOM   1420  CA  ALA A  90      -5.447  17.938  -6.637  1.00  0.63           C  
ATOM   1421  C   ALA A  90      -5.706  16.454  -6.324  1.00  0.63           C  
ATOM   1422  O   ALA A  90      -6.774  16.092  -5.822  1.00  0.63           O  
ATOM   1423  CB  ALA A  90      -5.875  18.209  -8.068  1.00  0.63           C  
ATOM   1424  H   ALA A  90      -3.559  18.710  -7.274  1.00  0.63           H  
ATOM   1425  HA  ALA A  90      -6.057  18.534  -5.960  1.00  0.63           H  
ATOM   1426 1HB  ALA A  90      -6.922  17.942  -8.197  1.00  0.63           H  
ATOM   1427 2HB  ALA A  90      -5.737  19.265  -8.294  1.00  0.63           H  
ATOM   1428 3HB  ALA A  90      -5.262  17.611  -8.744  1.00  0.63           H  
ATOM   1429  N   LEU A  91      -4.739  15.602  -6.648  1.00  0.64           N  
ATOM   1430  CA  LEU A  91      -4.850  14.151  -6.487  1.00  0.64           C  
ATOM   1431  C   LEU A  91      -4.694  13.648  -5.046  1.00  0.64           C  
ATOM   1432  O   LEU A  91      -4.054  14.289  -4.216  1.00  0.64           O  
ATOM   1433  CB  LEU A  91      -3.815  13.473  -7.377  1.00  0.64           C  
ATOM   1434  CG  LEU A  91      -3.978  13.658  -8.923  1.00  0.64           C  
ATOM   1435  CD1 LEU A  91      -2.778  12.996  -9.624  1.00  0.64           C  
ATOM   1436  CD2 LEU A  91      -5.304  13.082  -9.387  1.00  0.64           C  
ATOM   1437  H   LEU A  91      -3.890  15.978  -7.074  1.00  0.64           H  
ATOM   1438  HA  LEU A  91      -5.838  13.858  -6.834  1.00  0.64           H  
ATOM   1439 1HB  LEU A  91      -2.844  13.903  -7.123  1.00  0.64           H  
ATOM   1440 2HB  LEU A  91      -3.776  12.437  -7.144  1.00  0.64           H  
ATOM   1441  HG  LEU A  91      -3.981  14.691  -9.165  1.00  0.64           H  
ATOM   1442 1HD1 LEU A  91      -2.869  13.133 -10.690  1.00  0.64           H  
ATOM   1443 2HD1 LEU A  91      -1.856  13.465  -9.275  1.00  0.64           H  
ATOM   1444 3HD1 LEU A  91      -2.746  11.940  -9.402  1.00  0.64           H  
ATOM   1445 1HD2 LEU A  91      -5.413  13.226 -10.451  1.00  0.64           H  
ATOM   1446 2HD2 LEU A  91      -5.343  12.044  -9.169  1.00  0.64           H  
ATOM   1447 3HD2 LEU A  91      -6.118  13.593  -8.871  1.00  0.64           H  
ATOM   1448  N   ASP A  92      -5.291  12.483  -4.755  1.00  0.64           N  
ATOM   1449  CA  ASP A  92      -5.165  11.862  -3.433  1.00  0.64           C  
ATOM   1450  C   ASP A  92      -3.850  11.096  -3.323  1.00  0.64           C  
ATOM   1451  O   ASP A  92      -3.066  11.110  -4.270  1.00  0.64           O  
ATOM   1452  CB  ASP A  92      -6.365  10.945  -3.181  1.00  0.64           C  
ATOM   1453  CG  ASP A  92      -6.410   9.701  -4.074  1.00  0.64           C  
ATOM   1454  OD1 ASP A  92      -5.397   9.302  -4.643  1.00  0.64           O  
ATOM   1455  OD2 ASP A  92      -7.492   9.198  -4.244  1.00  0.64           O  
ATOM   1456  H   ASP A  92      -5.834  12.021  -5.467  1.00  0.64           H  
ATOM   1457  HA  ASP A  92      -5.167  12.650  -2.678  1.00  0.64           H  
ATOM   1458 1HB  ASP A  92      -6.365  10.624  -2.140  1.00  0.64           H  
ATOM   1459 2HB  ASP A  92      -7.284  11.512  -3.337  1.00  0.64           H  
ATOM   1460  N   GLU A  93      -3.610  10.405  -2.202  1.00  0.64           N  
ATOM   1461  CA  GLU A  93      -2.310   9.762  -1.998  1.00  0.64           C  
ATOM   1462  C   GLU A  93      -1.889   8.760  -3.072  1.00  0.64           C  
ATOM   1463  O   GLU A  93      -0.784   8.865  -3.603  1.00  0.64           O  
ATOM   1464  CB  GLU A  93      -2.285   9.038  -0.654  1.00  0.64           C  
ATOM   1465  CG  GLU A  93      -0.946   8.378  -0.340  1.00  0.64           C  
ATOM   1466  CD  GLU A  93      -0.929   7.585   0.955  1.00  0.64           C  
ATOM   1467  OE1 GLU A  93      -1.955   7.454   1.577  1.00  0.64           O  
ATOM   1468  OE2 GLU A  93       0.137   7.136   1.331  1.00  0.64           O  
ATOM   1469  H   GLU A  93      -4.302  10.377  -1.470  1.00  0.64           H  
ATOM   1470  HA  GLU A  93      -1.558  10.550  -1.975  1.00  0.64           H  
ATOM   1471 1HB  GLU A  93      -2.512   9.742   0.145  1.00  0.64           H  
ATOM   1472 2HB  GLU A  93      -3.052   8.264  -0.642  1.00  0.64           H  
ATOM   1473 1HG  GLU A  93      -0.704   7.706  -1.162  1.00  0.64           H  
ATOM   1474 2HG  GLU A  93      -0.175   9.146  -0.300  1.00  0.64           H  
ATOM   1475  N   VAL A  94      -2.746   7.800  -3.417  1.00  0.63           N  
ATOM   1476  CA  VAL A  94      -2.333   6.806  -4.402  1.00  0.63           C  
ATOM   1477  C   VAL A  94      -2.126   7.436  -5.755  1.00  0.63           C  
ATOM   1478  O   VAL A  94      -1.169   7.116  -6.466  1.00  0.63           O  
ATOM   1479  CB  VAL A  94      -3.328   5.647  -4.510  1.00  0.63           C  
ATOM   1480  CG1 VAL A  94      -2.940   4.741  -5.709  1.00  0.63           C  
ATOM   1481  CG2 VAL A  94      -3.288   4.859  -3.218  1.00  0.63           C  
ATOM   1482  H   VAL A  94      -3.668   7.762  -3.001  1.00  0.63           H  
ATOM   1483  HA  VAL A  94      -1.384   6.387  -4.077  1.00  0.63           H  
ATOM   1484  HB  VAL A  94      -4.335   6.037  -4.683  1.00  0.63           H  
ATOM   1485 1HG1 VAL A  94      -3.635   3.915  -5.786  1.00  0.63           H  
ATOM   1486 2HG1 VAL A  94      -2.973   5.325  -6.630  1.00  0.63           H  
ATOM   1487 3HG1 VAL A  94      -1.936   4.347  -5.565  1.00  0.63           H  
ATOM   1488 1HG2 VAL A  94      -3.989   4.026  -3.275  1.00  0.63           H  
ATOM   1489 2HG2 VAL A  94      -2.281   4.474  -3.061  1.00  0.63           H  
ATOM   1490 3HG2 VAL A  94      -3.565   5.512  -2.389  1.00  0.63           H  
ATOM   1491  N   ARG A  95      -3.031   8.316  -6.133  1.00  0.61           N  
ATOM   1492  CA  ARG A  95      -2.914   8.952  -7.418  1.00  0.61           C  
ATOM   1493  C   ARG A  95      -1.629   9.825  -7.464  1.00  0.61           C  
ATOM   1494  O   ARG A  95      -0.934   9.858  -8.488  1.00  0.61           O  
ATOM   1495  CB  ARG A  95      -4.194   9.692  -7.672  1.00  0.61           C  
ATOM   1496  CG  ARG A  95      -5.421   8.751  -7.829  1.00  0.61           C  
ATOM   1497  CD  ARG A  95      -6.674   9.465  -8.170  1.00  0.61           C  
ATOM   1498  NE  ARG A  95      -7.768   8.554  -8.517  1.00  0.61           N  
ATOM   1499  CZ  ARG A  95      -8.745   8.066  -7.688  1.00  0.61           C  
ATOM   1500  NH1 ARG A  95      -8.785   8.350  -6.405  1.00  0.61           N  
ATOM   1501  NH2 ARG A  95      -9.702   7.274  -8.165  1.00  0.61           N  
ATOM   1502  H   ARG A  95      -3.822   8.568  -5.520  1.00  0.61           H  
ATOM   1503  HA  ARG A  95      -2.830   8.175  -8.177  1.00  0.61           H  
ATOM   1504 1HB  ARG A  95      -4.404  10.349  -6.834  1.00  0.61           H  
ATOM   1505 2HB  ARG A  95      -4.103  10.272  -8.568  1.00  0.61           H  
ATOM   1506 1HG  ARG A  95      -5.239   7.989  -8.537  1.00  0.61           H  
ATOM   1507 2HG  ARG A  95      -5.593   8.275  -6.864  1.00  0.61           H  
ATOM   1508 1HD  ARG A  95      -6.987  10.071  -7.319  1.00  0.61           H  
ATOM   1509 2HD  ARG A  95      -6.500  10.098  -9.030  1.00  0.61           H  
ATOM   1510  HE  ARG A  95      -7.793   8.271  -9.503  1.00  0.61           H  
ATOM   1511 1HH1 ARG A  95      -8.073   8.917  -5.940  1.00  0.61           H  
ATOM   1512 2HH1 ARG A  95      -9.516   7.971  -5.829  1.00  0.61           H  
ATOM   1513 1HH2 ARG A  95      -9.732   6.991  -9.160  1.00  0.61           H  
ATOM   1514 2HH2 ARG A  95     -10.409   6.921  -7.542  1.00  0.61           H  
ATOM   1515  N   ARG A  96      -1.270  10.482  -6.342  1.00  0.60           N  
ATOM   1516  CA  ARG A  96      -0.018  11.244  -6.268  1.00  0.60           C  
ATOM   1517  C   ARG A  96       1.193  10.332  -6.408  1.00  0.60           C  
ATOM   1518  O   ARG A  96       2.151  10.680  -7.105  1.00  0.60           O  
ATOM   1519  CB  ARG A  96       0.112  12.005  -4.953  1.00  0.60           C  
ATOM   1520  CG  ARG A  96      -0.754  13.229  -4.804  1.00  0.60           C  
ATOM   1521  CD  ARG A  96      -0.628  13.830  -3.444  1.00  0.60           C  
ATOM   1522  NE  ARG A  96      -1.466  15.009  -3.277  1.00  0.60           N  
ATOM   1523  CZ  ARG A  96      -1.740  15.578  -2.084  1.00  0.60           C  
ATOM   1524  NH1 ARG A  96      -1.214  15.064  -0.990  1.00  0.60           N  
ATOM   1525  NH2 ARG A  96      -2.535  16.635  -1.992  1.00  0.60           N  
ATOM   1526  H   ARG A  96      -1.879  10.466  -5.524  1.00  0.60           H  
ATOM   1527  HA  ARG A  96      -0.009  11.967  -7.084  1.00  0.60           H  
ATOM   1528 1HB  ARG A  96      -0.181  11.338  -4.148  1.00  0.60           H  
ATOM   1529 2HB  ARG A  96       1.132  12.265  -4.775  1.00  0.60           H  
ATOM   1530 1HG  ARG A  96      -0.422  13.960  -5.523  1.00  0.60           H  
ATOM   1531 2HG  ARG A  96      -1.786  13.000  -4.995  1.00  0.60           H  
ATOM   1532 1HD  ARG A  96      -0.936  13.091  -2.708  1.00  0.60           H  
ATOM   1533 2HD  ARG A  96       0.402  14.117  -3.266  1.00  0.60           H  
ATOM   1534  HE  ARG A  96      -1.874  15.427  -4.134  1.00  0.60           H  
ATOM   1535 1HH1 ARG A  96      -0.613  14.256  -1.057  1.00  0.60           H  
ATOM   1536 2HH1 ARG A  96      -1.415  15.475  -0.091  1.00  0.60           H  
ATOM   1537 1HH2 ARG A  96      -2.979  17.038  -2.837  1.00  0.60           H  
ATOM   1538 2HH2 ARG A  96      -2.733  17.037  -1.096  1.00  0.60           H  
ATOM   1539  N   LYS A  97       1.134   9.142  -5.795  1.00  0.59           N  
ATOM   1540  CA  LYS A  97       2.227   8.182  -5.893  1.00  0.59           C  
ATOM   1541  C   LYS A  97       2.411   7.755  -7.346  1.00  0.59           C  
ATOM   1542  O   LYS A  97       3.542   7.598  -7.830  1.00  0.59           O  
ATOM   1543  CB  LYS A  97       1.947   6.958  -5.016  1.00  0.59           C  
ATOM   1544  CG  LYS A  97       2.047   7.170  -3.493  1.00  0.59           C  
ATOM   1545  CD  LYS A  97       1.679   5.872  -2.749  1.00  0.59           C  
ATOM   1546  CE  LYS A  97       1.965   5.942  -1.261  1.00  0.59           C  
ATOM   1547  NZ  LYS A  97       1.405   4.747  -0.523  1.00  0.59           N  
ATOM   1548  H   LYS A  97       0.323   8.916  -5.217  1.00  0.59           H  
ATOM   1549  HA  LYS A  97       3.145   8.658  -5.557  1.00  0.59           H  
ATOM   1550 1HB  LYS A  97       0.947   6.593  -5.225  1.00  0.59           H  
ATOM   1551 2HB  LYS A  97       2.632   6.170  -5.287  1.00  0.59           H  
ATOM   1552 1HG  LYS A  97       3.017   7.508  -3.208  1.00  0.59           H  
ATOM   1553 2HG  LYS A  97       1.351   7.932  -3.197  1.00  0.59           H  
ATOM   1554 1HD  LYS A  97       0.617   5.668  -2.886  1.00  0.59           H  
ATOM   1555 2HD  LYS A  97       2.244   5.047  -3.157  1.00  0.59           H  
ATOM   1556 1HE  LYS A  97       3.047   5.956  -1.124  1.00  0.59           H  
ATOM   1557 2HE  LYS A  97       1.550   6.851  -0.843  1.00  0.59           H  
ATOM   1558 1HZ  LYS A  97       1.638   4.839   0.460  1.00  0.59           H  
ATOM   1559 2HZ  LYS A  97       0.405   4.745  -0.622  1.00  0.59           H  
ATOM   1560 3HZ  LYS A  97       1.786   3.840  -0.898  1.00  0.59           H  
ATOM   1561  N   ALA A  98       1.291   7.590  -8.062  1.00  0.59           N  
ATOM   1562  CA  ALA A  98       1.336   7.216  -9.469  1.00  0.59           C  
ATOM   1563  C   ALA A  98       2.072   8.291 -10.282  1.00  0.59           C  
ATOM   1564  O   ALA A  98       2.894   7.974 -11.145  1.00  0.59           O  
ATOM   1565  CB  ALA A  98      -0.071   7.006  -9.983  1.00  0.59           C  
ATOM   1566  H   ALA A  98       0.385   7.696  -7.602  1.00  0.59           H  
ATOM   1567  HA  ALA A  98       1.885   6.277  -9.555  1.00  0.59           H  
ATOM   1568 1HB  ALA A  98      -0.049   6.692 -10.998  1.00  0.59           H  
ATOM   1569 2HB  ALA A  98      -0.550   6.236  -9.383  1.00  0.59           H  
ATOM   1570 3HB  ALA A  98      -0.634   7.919  -9.905  1.00  0.59           H  
ATOM   1571  N   LEU A  99       1.828   9.571  -9.955  1.00  0.59           N  
ATOM   1572  CA  LEU A  99       2.516  10.682 -10.625  1.00  0.59           C  
ATOM   1573  C   LEU A  99       4.002  10.703 -10.273  1.00  0.59           C  
ATOM   1574  O   LEU A  99       4.851  10.878 -11.148  1.00  0.59           O  
ATOM   1575  CB  LEU A  99       1.864  12.031 -10.305  1.00  0.59           C  
ATOM   1576  CG  LEU A  99       2.525  13.274 -10.984  1.00  0.59           C  
ATOM   1577  CD1 LEU A  99       2.538  13.088 -12.478  1.00  0.59           C  
ATOM   1578  CD2 LEU A  99       1.727  14.537 -10.632  1.00  0.59           C  
ATOM   1579  H   LEU A  99       1.115   9.770  -9.249  1.00  0.59           H  
ATOM   1580  HA  LEU A  99       2.429  10.529 -11.699  1.00  0.59           H  
ATOM   1581 1HB  LEU A  99       0.817  11.992 -10.603  1.00  0.59           H  
ATOM   1582 2HB  LEU A  99       1.905  12.184  -9.225  1.00  0.59           H  
ATOM   1583  HG  LEU A  99       3.552  13.375 -10.634  1.00  0.59           H  
ATOM   1584 1HD1 LEU A  99       3.003  13.940 -12.935  1.00  0.59           H  
ATOM   1585 2HD1 LEU A  99       3.107  12.192 -12.719  1.00  0.59           H  
ATOM   1586 3HD1 LEU A  99       1.519  12.983 -12.849  1.00  0.59           H  
ATOM   1587 1HD2 LEU A  99       2.186  15.410 -11.097  1.00  0.59           H  
ATOM   1588 2HD2 LEU A  99       0.700  14.438 -10.986  1.00  0.59           H  
ATOM   1589 3HD2 LEU A  99       1.727  14.654  -9.567  1.00  0.59           H  
ATOM   1590  N   ILE A 100       4.335  10.491  -8.998  1.00  0.59           N  
ATOM   1591  CA  ILE A 100       5.742  10.487  -8.597  1.00  0.59           C  
ATOM   1592  C   ILE A 100       6.483   9.401  -9.358  1.00  0.59           C  
ATOM   1593  O   ILE A 100       7.594   9.630  -9.835  1.00  0.59           O  
ATOM   1594  CB  ILE A 100       5.930  10.244  -7.088  1.00  0.59           C  
ATOM   1595  CG1 ILE A 100       5.425  11.414  -6.301  1.00  0.59           C  
ATOM   1596  CG2 ILE A 100       7.411  10.008  -6.773  1.00  0.59           C  
ATOM   1597  CD1 ILE A 100       5.327  11.127  -4.820  1.00  0.59           C  
ATOM   1598  H   ILE A 100       3.600  10.358  -8.303  1.00  0.59           H  
ATOM   1599  HA  ILE A 100       6.181  11.451  -8.852  1.00  0.59           H  
ATOM   1600  HB  ILE A 100       5.351   9.368  -6.790  1.00  0.59           H  
ATOM   1601 1HG1 ILE A 100       6.096  12.260  -6.449  1.00  0.59           H  
ATOM   1602 2HG1 ILE A 100       4.444  11.684  -6.677  1.00  0.59           H  
ATOM   1603 1HG2 ILE A 100       7.527   9.829  -5.707  1.00  0.59           H  
ATOM   1604 2HG2 ILE A 100       7.774   9.142  -7.328  1.00  0.59           H  
ATOM   1605 3HG2 ILE A 100       7.979  10.890  -7.058  1.00  0.59           H  
ATOM   1606 1HD1 ILE A 100       4.958  12.009  -4.298  1.00  0.59           H  
ATOM   1607 2HD1 ILE A 100       4.644  10.298  -4.654  1.00  0.59           H  
ATOM   1608 3HD1 ILE A 100       6.314  10.871  -4.435  1.00  0.59           H  
ATOM   1609  N   THR A 101       5.859   8.225  -9.471  1.00  0.60           N  
ATOM   1610  CA  THR A 101       6.404   7.081 -10.192  1.00  0.60           C  
ATOM   1611  C   THR A 101       6.620   7.400 -11.663  1.00  0.60           C  
ATOM   1612  O   THR A 101       7.686   7.134 -12.222  1.00  0.60           O  
ATOM   1613  CB  THR A 101       5.414   5.917 -10.105  1.00  0.60           C  
ATOM   1614  OG1 THR A 101       5.244   5.574  -8.738  1.00  0.60           O  
ATOM   1615  CG2 THR A 101       5.859   4.708 -10.934  1.00  0.60           C  
ATOM   1616  H   THR A 101       4.951   8.113  -9.018  1.00  0.60           H  
ATOM   1617  HA  THR A 101       7.355   6.807  -9.743  1.00  0.60           H  
ATOM   1618  HB  THR A 101       4.463   6.244 -10.491  1.00  0.60           H  
ATOM   1619  HG1 THR A 101       4.794   6.333  -8.285  1.00  0.60           H  
ATOM   1620 1HG2 THR A 101       5.117   3.921 -10.864  1.00  0.60           H  
ATOM   1621 2HG2 THR A 101       5.960   5.012 -11.967  1.00  0.60           H  
ATOM   1622 3HG2 THR A 101       6.789   4.338 -10.584  1.00  0.60           H  
ATOM   1623  N   LEU A 102       5.609   8.009 -12.283  1.00  0.61           N  
ATOM   1624  CA  LEU A 102       5.647   8.377 -13.689  1.00  0.61           C  
ATOM   1625  C   LEU A 102       6.858   9.307 -13.900  1.00  0.61           C  
ATOM   1626  O   LEU A 102       7.661   9.091 -14.809  1.00  0.61           O  
ATOM   1627  CB  LEU A 102       4.281   9.027 -14.019  1.00  0.61           C  
ATOM   1628  CG  LEU A 102       3.907   9.471 -15.423  1.00  0.61           C  
ATOM   1629  CD1 LEU A 102       3.898   8.332 -16.386  1.00  0.61           C  
ATOM   1630  CD2 LEU A 102       2.514  10.073 -15.388  1.00  0.61           C  
ATOM   1631  H   LEU A 102       4.749   8.191 -11.764  1.00  0.61           H  
ATOM   1632  HA  LEU A 102       5.779   7.479 -14.289  1.00  0.61           H  
ATOM   1633 1HB  LEU A 102       3.494   8.385 -13.654  1.00  0.61           H  
ATOM   1634 2HB  LEU A 102       4.230   9.933 -13.425  1.00  0.61           H  
ATOM   1635  HG  LEU A 102       4.578  10.158 -15.731  1.00  0.61           H  
ATOM   1636 1HD1 LEU A 102       3.624   8.701 -17.370  1.00  0.61           H  
ATOM   1637 2HD1 LEU A 102       4.872   7.888 -16.425  1.00  0.61           H  
ATOM   1638 3HD1 LEU A 102       3.173   7.595 -16.073  1.00  0.61           H  
ATOM   1639 1HD2 LEU A 102       2.236  10.411 -16.386  1.00  0.61           H  
ATOM   1640 2HD2 LEU A 102       1.803   9.321 -15.050  1.00  0.61           H  
ATOM   1641 3HD2 LEU A 102       2.500  10.914 -14.702  1.00  0.61           H  
ATOM   1642  N   VAL A 103       7.022  10.296 -13.014  1.00  0.62           N  
ATOM   1643  CA  VAL A 103       8.153  11.225 -13.074  1.00  0.62           C  
ATOM   1644  C   VAL A 103       9.496  10.563 -12.790  1.00  0.62           C  
ATOM   1645  O   VAL A 103      10.458  10.763 -13.533  1.00  0.62           O  
ATOM   1646  CB  VAL A 103       7.902  12.413 -12.131  1.00  0.62           C  
ATOM   1647  CG1 VAL A 103       9.132  13.300 -11.996  1.00  0.62           C  
ATOM   1648  CG2 VAL A 103       6.763  13.218 -12.746  1.00  0.62           C  
ATOM   1649  H   VAL A 103       6.322  10.421 -12.282  1.00  0.62           H  
ATOM   1650  HA  VAL A 103       8.201  11.628 -14.083  1.00  0.62           H  
ATOM   1651  HB  VAL A 103       7.628  12.050 -11.136  1.00  0.62           H  
ATOM   1652 1HG1 VAL A 103       8.898  14.138 -11.336  1.00  0.62           H  
ATOM   1653 2HG1 VAL A 103       9.952  12.723 -11.571  1.00  0.62           H  
ATOM   1654 3HG1 VAL A 103       9.415  13.670 -12.965  1.00  0.62           H  
ATOM   1655 1HG2 VAL A 103       6.552  14.050 -12.148  1.00  0.62           H  
ATOM   1656 2HG2 VAL A 103       7.058  13.557 -13.729  1.00  0.62           H  
ATOM   1657 3HG2 VAL A 103       5.875  12.588 -12.828  1.00  0.62           H  
ATOM   1658  N   TYR A 104       9.573   9.721 -11.769  1.00  0.63           N  
ATOM   1659  CA  TYR A 104      10.818   9.033 -11.459  1.00  0.63           C  
ATOM   1660  C   TYR A 104      11.342   8.289 -12.678  1.00  0.63           C  
ATOM   1661  O   TYR A 104      12.522   8.375 -13.024  1.00  0.63           O  
ATOM   1662  CB  TYR A 104      10.622   8.002 -10.347  1.00  0.63           C  
ATOM   1663  CG  TYR A 104      11.886   7.257 -10.008  1.00  0.63           C  
ATOM   1664  CD1 TYR A 104      12.797   7.807  -9.141  1.00  0.63           C  
ATOM   1665  CD2 TYR A 104      12.147   6.043 -10.588  1.00  0.63           C  
ATOM   1666  CE1 TYR A 104      13.951   7.127  -8.841  1.00  0.63           C  
ATOM   1667  CE2 TYR A 104      13.307   5.361 -10.301  1.00  0.63           C  
ATOM   1668  CZ  TYR A 104      14.208   5.903  -9.418  1.00  0.63           C  
ATOM   1669  OH  TYR A 104      15.376   5.242  -9.102  1.00  0.63           O  
ATOM   1670  H   TYR A 104       8.762   9.570 -11.179  1.00  0.63           H  
ATOM   1671  HA  TYR A 104      11.562   9.770 -11.156  1.00  0.63           H  
ATOM   1672 1HB  TYR A 104      10.257   8.498  -9.445  1.00  0.63           H  
ATOM   1673 2HB  TYR A 104       9.867   7.277 -10.649  1.00  0.63           H  
ATOM   1674  HD1 TYR A 104      12.602   8.778  -8.683  1.00  0.63           H  
ATOM   1675  HD2 TYR A 104      11.432   5.629 -11.276  1.00  0.63           H  
ATOM   1676  HE1 TYR A 104      14.657   7.551  -8.158  1.00  0.63           H  
ATOM   1677  HE2 TYR A 104      13.507   4.393 -10.767  1.00  0.63           H  
ATOM   1678  HH  TYR A 104      15.407   4.384  -9.551  1.00  0.63           H  
ATOM   1679  N   LEU A 105      10.454   7.524 -13.308  1.00  0.64           N  
ATOM   1680  CA  LEU A 105      10.810   6.674 -14.426  1.00  0.64           C  
ATOM   1681  C   LEU A 105      11.027   7.405 -15.757  1.00  0.64           C  
ATOM   1682  O   LEU A 105      11.877   6.985 -16.548  1.00  0.64           O  
ATOM   1683  CB  LEU A 105       9.694   5.644 -14.600  1.00  0.64           C  
ATOM   1684  CG  LEU A 105       9.516   4.649 -13.428  1.00  0.64           C  
ATOM   1685  CD1 LEU A 105       8.296   3.847 -13.664  1.00  0.64           C  
ATOM   1686  CD2 LEU A 105      10.722   3.734 -13.310  1.00  0.64           C  
ATOM   1687  H   LEU A 105       9.489   7.511 -12.974  1.00  0.64           H  
ATOM   1688  HA  LEU A 105      11.733   6.159 -14.168  1.00  0.64           H  
ATOM   1689 1HB  LEU A 105       8.757   6.190 -14.693  1.00  0.64           H  
ATOM   1690 2HB  LEU A 105       9.867   5.083 -15.515  1.00  0.64           H  
ATOM   1691  HG  LEU A 105       9.383   5.210 -12.504  1.00  0.64           H  
ATOM   1692 1HD1 LEU A 105       8.147   3.163 -12.834  1.00  0.64           H  
ATOM   1693 2HD1 LEU A 105       7.440   4.513 -13.748  1.00  0.64           H  
ATOM   1694 3HD1 LEU A 105       8.424   3.288 -14.585  1.00  0.64           H  
ATOM   1695 1HD2 LEU A 105      10.576   3.041 -12.479  1.00  0.64           H  
ATOM   1696 2HD2 LEU A 105      10.840   3.168 -14.234  1.00  0.64           H  
ATOM   1697 3HD2 LEU A 105      11.617   4.325 -13.136  1.00  0.64           H  
ATOM   1698  N   TYR A 106      10.269   8.481 -16.025  1.00  0.66           N  
ATOM   1699  CA  TYR A 106      10.353   9.120 -17.340  1.00  0.66           C  
ATOM   1700  C   TYR A 106      10.892  10.560 -17.366  1.00  0.66           C  
ATOM   1701  O   TYR A 106      11.251  11.062 -18.433  1.00  0.66           O  
ATOM   1702  CB  TYR A 106       8.976   9.008 -17.987  1.00  0.66           C  
ATOM   1703  CG  TYR A 106       8.598   7.547 -18.038  1.00  0.66           C  
ATOM   1704  CD1 TYR A 106       7.599   7.058 -17.229  1.00  0.66           C  
ATOM   1705  CD2 TYR A 106       9.315   6.685 -18.832  1.00  0.66           C  
ATOM   1706  CE1 TYR A 106       7.311   5.721 -17.210  1.00  0.66           C  
ATOM   1707  CE2 TYR A 106       9.027   5.348 -18.819  1.00  0.66           C  
ATOM   1708  CZ  TYR A 106       8.025   4.861 -18.009  1.00  0.66           C  
ATOM   1709  OH  TYR A 106       7.744   3.524 -17.990  1.00  0.66           O  
ATOM   1710  H   TYR A 106       9.574   8.810 -15.356  1.00  0.66           H  
ATOM   1711  HA  TYR A 106      11.037   8.532 -17.946  1.00  0.66           H  
ATOM   1712 1HB  TYR A 106       8.230   9.551 -17.400  1.00  0.66           H  
ATOM   1713 2HB  TYR A 106       8.988   9.410 -18.997  1.00  0.66           H  
ATOM   1714  HD1 TYR A 106       7.056   7.728 -16.597  1.00  0.66           H  
ATOM   1715  HD2 TYR A 106      10.121   7.064 -19.460  1.00  0.66           H  
ATOM   1716  HE1 TYR A 106       6.533   5.344 -16.556  1.00  0.66           H  
ATOM   1717  HE2 TYR A 106       9.607   4.679 -19.441  1.00  0.66           H  
ATOM   1718  HH  TYR A 106       7.132   3.334 -17.276  1.00  0.66           H  
ATOM   1719  N   GLY A 107      10.956  11.223 -16.216  1.00  0.67           N  
ATOM   1720  CA  GLY A 107      11.416  12.601 -16.121  1.00  0.67           C  
ATOM   1721  C   GLY A 107      10.255  13.576 -16.121  1.00  0.67           C  
ATOM   1722  O   GLY A 107       9.272  13.391 -16.841  1.00  0.67           O  
ATOM   1723  H   GLY A 107      10.676  10.782 -15.348  1.00  0.67           H  
ATOM   1724 1HA  GLY A 107      11.989  12.718 -15.200  1.00  0.67           H  
ATOM   1725 2HA  GLY A 107      12.088  12.821 -16.949  1.00  0.67           H  
ATOM   1726  N   ALA A 108      10.388  14.660 -15.365  1.00  0.68           N  
ATOM   1727  CA  ALA A 108       9.305  15.628 -15.271  1.00  0.68           C  
ATOM   1728  C   ALA A 108       8.928  16.203 -16.617  1.00  0.68           C  
ATOM   1729  O   ALA A 108       7.763  16.481 -16.847  1.00  0.68           O  
ATOM   1730  CB  ALA A 108       9.676  16.757 -14.343  1.00  0.68           C  
ATOM   1731  H   ALA A 108      11.228  14.789 -14.815  1.00  0.68           H  
ATOM   1732  HA  ALA A 108       8.432  15.116 -14.871  1.00  0.68           H  
ATOM   1733 1HB  ALA A 108       8.840  17.449 -14.262  1.00  0.68           H  
ATOM   1734 2HB  ALA A 108       9.901  16.350 -13.371  1.00  0.68           H  
ATOM   1735 3HB  ALA A 108      10.546  17.284 -14.733  1.00  0.68           H  
ATOM   1736  N   ASP A 109       9.888  16.394 -17.520  1.00  0.68           N  
ATOM   1737  CA  ASP A 109       9.535  16.977 -18.811  1.00  0.68           C  
ATOM   1738  C   ASP A 109       8.663  16.025 -19.626  1.00  0.68           C  
ATOM   1739  O   ASP A 109       7.717  16.437 -20.304  1.00  0.68           O  
ATOM   1740  CB  ASP A 109      10.795  17.292 -19.609  1.00  0.68           C  
ATOM   1741  CG  ASP A 109      11.597  18.455 -19.038  1.00  0.68           C  
ATOM   1742  OD1 ASP A 109      11.079  19.166 -18.208  1.00  0.68           O  
ATOM   1743  OD2 ASP A 109      12.724  18.615 -19.432  1.00  0.68           O  
ATOM   1744  H   ASP A 109      10.842  16.141 -17.310  1.00  0.68           H  
ATOM   1745  HA  ASP A 109       8.981  17.898 -18.639  1.00  0.68           H  
ATOM   1746 1HB  ASP A 109      11.433  16.409 -19.640  1.00  0.68           H  
ATOM   1747 2HB  ASP A 109      10.521  17.529 -20.637  1.00  0.68           H  
ATOM   1748  N   ALA A 110       8.993  14.735 -19.566  1.00  0.68           N  
ATOM   1749  CA  ALA A 110       8.253  13.720 -20.304  1.00  0.68           C  
ATOM   1750  C   ALA A 110       6.827  13.646 -19.819  1.00  0.68           C  
ATOM   1751  O   ALA A 110       5.894  13.423 -20.589  1.00  0.68           O  
ATOM   1752  CB  ALA A 110       8.904  12.366 -20.140  1.00  0.68           C  
ATOM   1753  H   ALA A 110       9.762  14.446 -18.975  1.00  0.68           H  
ATOM   1754  HA  ALA A 110       8.247  14.000 -21.357  1.00  0.68           H  
ATOM   1755 1HB  ALA A 110       8.348  11.621 -20.705  1.00  0.68           H  
ATOM   1756 2HB  ALA A 110       9.931  12.403 -20.498  1.00  0.68           H  
ATOM   1757 3HB  ALA A 110       8.900  12.096 -19.086  1.00  0.68           H  
ATOM   1758  N   VAL A 111       6.668  13.826 -18.518  1.00  0.68           N  
ATOM   1759  CA  VAL A 111       5.368  13.731 -17.901  1.00  0.68           C  
ATOM   1760  C   VAL A 111       4.585  15.020 -18.065  1.00  0.68           C  
ATOM   1761  O   VAL A 111       3.401  15.003 -18.370  1.00  0.68           O  
ATOM   1762  CB  VAL A 111       5.527  13.349 -16.451  1.00  0.68           C  
ATOM   1763  CG1 VAL A 111       4.183  13.309 -15.794  1.00  0.68           C  
ATOM   1764  CG2 VAL A 111       6.267  12.035 -16.439  1.00  0.68           C  
ATOM   1765  H   VAL A 111       7.496  13.984 -17.938  1.00  0.68           H  
ATOM   1766  HA  VAL A 111       4.819  12.929 -18.393  1.00  0.68           H  
ATOM   1767  HB  VAL A 111       6.113  14.102 -15.920  1.00  0.68           H  
ATOM   1768 1HG1 VAL A 111       4.308  13.028 -14.759  1.00  0.68           H  
ATOM   1769 2HG1 VAL A 111       3.715  14.273 -15.857  1.00  0.68           H  
ATOM   1770 3HG1 VAL A 111       3.563  12.582 -16.299  1.00  0.68           H  
ATOM   1771 1HG2 VAL A 111       6.400  11.706 -15.431  1.00  0.68           H  
ATOM   1772 2HG2 VAL A 111       5.708  11.315 -17.004  1.00  0.68           H  
ATOM   1773 3HG2 VAL A 111       7.229  12.151 -16.910  1.00  0.68           H  
ATOM   1774  N   ALA A 112       5.250  16.152 -17.883  1.00  0.67           N  
ATOM   1775  CA  ALA A 112       4.654  17.475 -18.025  1.00  0.67           C  
ATOM   1776  C   ALA A 112       4.087  17.644 -19.432  1.00  0.67           C  
ATOM   1777  O   ALA A 112       3.058  18.288 -19.634  1.00  0.67           O  
ATOM   1778  CB  ALA A 112       5.693  18.518 -17.716  1.00  0.67           C  
ATOM   1779  H   ALA A 112       6.226  16.113 -17.626  1.00  0.67           H  
ATOM   1780  HA  ALA A 112       3.841  17.578 -17.319  1.00  0.67           H  
ATOM   1781 1HB  ALA A 112       5.261  19.494 -17.794  1.00  0.67           H  
ATOM   1782 2HB  ALA A 112       6.048  18.358 -16.706  1.00  0.67           H  
ATOM   1783 3HB  ALA A 112       6.522  18.425 -18.415  1.00  0.67           H  
ATOM   1784  N   ALA A 113       4.743  17.008 -20.407  1.00  0.65           N  
ATOM   1785  CA  ALA A 113       4.314  16.991 -21.799  1.00  0.65           C  
ATOM   1786  C   ALA A 113       2.914  16.384 -21.967  1.00  0.65           C  
ATOM   1787  O   ALA A 113       2.199  16.723 -22.914  1.00  0.65           O  
ATOM   1788  CB  ALA A 113       5.298  16.198 -22.641  1.00  0.65           C  
ATOM   1789  H   ALA A 113       5.621  16.536 -20.187  1.00  0.65           H  
ATOM   1790  HA  ALA A 113       4.286  18.021 -22.152  1.00  0.65           H  
ATOM   1791 1HB  ALA A 113       4.986  16.217 -23.682  1.00  0.65           H  
ATOM   1792 2HB  ALA A 113       6.291  16.637 -22.547  1.00  0.65           H  
ATOM   1793 3HB  ALA A 113       5.323  15.171 -22.289  1.00  0.65           H  
ATOM   1794  N   LEU A 114       2.488  15.497 -21.056  1.00  0.64           N  
ATOM   1795  CA  LEU A 114       1.196  14.812 -21.160  1.00  0.64           C  
ATOM   1796  C   LEU A 114       0.101  15.739 -20.639  1.00  0.64           C  
ATOM   1797  O   LEU A 114      -0.635  15.401 -19.708  1.00  0.64           O  
ATOM   1798  CB  LEU A 114       1.218  13.559 -20.260  1.00  0.64           C  
ATOM   1799  CG  LEU A 114       2.335  12.517 -20.526  1.00  0.64           C  
ATOM   1800  CD1 LEU A 114       2.277  11.432 -19.443  1.00  0.64           C  
ATOM   1801  CD2 LEU A 114       2.154  11.909 -21.900  1.00  0.64           C  
ATOM   1802  H   LEU A 114       3.063  15.290 -20.243  1.00  0.64           H  
ATOM   1803  HA  LEU A 114       1.002  14.553 -22.199  1.00  0.64           H  
ATOM   1804 1HB  LEU A 114       1.314  13.886 -19.225  1.00  0.64           H  
ATOM   1805 2HB  LEU A 114       0.264  13.048 -20.365  1.00  0.64           H  
ATOM   1806  HG  LEU A 114       3.309  13.007 -20.469  1.00  0.64           H  
ATOM   1807 1HD1 LEU A 114       3.066  10.703 -19.613  1.00  0.64           H  
ATOM   1808 2HD1 LEU A 114       2.417  11.897 -18.466  1.00  0.64           H  
ATOM   1809 3HD1 LEU A 114       1.314  10.942 -19.478  1.00  0.64           H  
ATOM   1810 1HD2 LEU A 114       2.948  11.181 -22.076  1.00  0.64           H  
ATOM   1811 2HD2 LEU A 114       1.181  11.416 -21.955  1.00  0.64           H  
ATOM   1812 3HD2 LEU A 114       2.208  12.699 -22.652  1.00  0.64           H  
ATOM   1813  N   ARG A 115      -0.036  16.885 -21.292  1.00  0.63           N  
ATOM   1814  CA  ARG A 115      -0.920  17.953 -20.857  1.00  0.63           C  
ATOM   1815  C   ARG A 115      -2.387  17.575 -20.885  1.00  0.63           C  
ATOM   1816  O   ARG A 115      -3.160  18.010 -20.034  1.00  0.63           O  
ATOM   1817  CB  ARG A 115      -0.667  19.190 -21.694  1.00  0.63           C  
ATOM   1818  CG  ARG A 115       0.687  19.842 -21.408  1.00  0.63           C  
ATOM   1819  CD  ARG A 115       0.940  21.033 -22.248  1.00  0.63           C  
ATOM   1820  NE  ARG A 115       2.251  21.602 -21.983  1.00  0.63           N  
ATOM   1821  CZ  ARG A 115       2.787  22.643 -22.647  1.00  0.63           C  
ATOM   1822  NH1 ARG A 115       2.111  23.231 -23.610  1.00  0.63           N  
ATOM   1823  NH2 ARG A 115       3.996  23.074 -22.334  1.00  0.63           N  
ATOM   1824  H   ARG A 115       0.589  17.032 -22.083  1.00  0.63           H  
ATOM   1825  HA  ARG A 115      -0.655  18.200 -19.830  1.00  0.63           H  
ATOM   1826 1HB  ARG A 115      -0.691  18.926 -22.750  1.00  0.63           H  
ATOM   1827 2HB  ARG A 115      -1.447  19.927 -21.516  1.00  0.63           H  
ATOM   1828 1HG  ARG A 115       0.739  20.136 -20.359  1.00  0.63           H  
ATOM   1829 2HG  ARG A 115       1.477  19.115 -21.611  1.00  0.63           H  
ATOM   1830 1HD  ARG A 115       0.894  20.754 -23.299  1.00  0.63           H  
ATOM   1831 2HD  ARG A 115       0.190  21.794 -22.037  1.00  0.63           H  
ATOM   1832  HE  ARG A 115       2.806  21.173 -21.250  1.00  0.63           H  
ATOM   1833 1HH1 ARG A 115       1.187  22.902 -23.852  1.00  0.63           H  
ATOM   1834 2HH1 ARG A 115       2.516  24.011 -24.108  1.00  0.63           H  
ATOM   1835 1HH2 ARG A 115       4.516  22.620 -21.595  1.00  0.63           H  
ATOM   1836 2HH2 ARG A 115       4.399  23.853 -22.832  1.00  0.63           H  
ATOM   1837  N   GLU A 116      -2.784  16.760 -21.855  1.00  0.62           N  
ATOM   1838  CA  GLU A 116      -4.177  16.344 -21.930  1.00  0.62           C  
ATOM   1839  C   GLU A 116      -4.530  15.531 -20.687  1.00  0.62           C  
ATOM   1840  O   GLU A 116      -5.512  15.817 -20.000  1.00  0.62           O  
ATOM   1841  CB  GLU A 116      -4.403  15.524 -23.202  1.00  0.62           C  
ATOM   1842  CG  GLU A 116      -5.829  15.032 -23.435  1.00  0.62           C  
ATOM   1843  CD  GLU A 116      -5.950  14.228 -24.724  1.00  0.62           C  
ATOM   1844  OE1 GLU A 116      -4.955  14.052 -25.381  1.00  0.62           O  
ATOM   1845  OE2 GLU A 116      -7.030  13.781 -25.053  1.00  0.62           O  
ATOM   1846  H   GLU A 116      -2.114  16.429 -22.532  1.00  0.62           H  
ATOM   1847  HA  GLU A 116      -4.812  17.230 -21.955  1.00  0.62           H  
ATOM   1848 1HB  GLU A 116      -4.113  16.118 -24.067  1.00  0.62           H  
ATOM   1849 2HB  GLU A 116      -3.756  14.646 -23.180  1.00  0.62           H  
ATOM   1850 1HG  GLU A 116      -6.121  14.401 -22.597  1.00  0.62           H  
ATOM   1851 2HG  GLU A 116      -6.505  15.885 -23.469  1.00  0.62           H  
ATOM   1852  N   THR A 117      -3.681  14.555 -20.366  1.00  0.61           N  
ATOM   1853  CA  THR A 117      -3.917  13.674 -19.233  1.00  0.61           C  
ATOM   1854  C   THR A 117      -3.899  14.466 -17.941  1.00  0.61           C  
ATOM   1855  O   THR A 117      -4.770  14.298 -17.088  1.00  0.61           O  
ATOM   1856  CB  THR A 117      -2.847  12.578 -19.153  1.00  0.61           C  
ATOM   1857  OG1 THR A 117      -2.864  11.804 -20.353  1.00  0.61           O  
ATOM   1858  CG2 THR A 117      -3.129  11.655 -17.972  1.00  0.61           C  
ATOM   1859  H   THR A 117      -2.868  14.408 -20.944  1.00  0.61           H  
ATOM   1860  HA  THR A 117      -4.895  13.210 -19.341  1.00  0.61           H  
ATOM   1861  HB  THR A 117      -1.864  13.035 -19.031  1.00  0.61           H  
ATOM   1862  HG1 THR A 117      -2.315  11.022 -20.235  1.00  0.61           H  
ATOM   1863 1HG2 THR A 117      -2.365  10.881 -17.925  1.00  0.61           H  
ATOM   1864 2HG2 THR A 117      -3.116  12.236 -17.051  1.00  0.61           H  
ATOM   1865 3HG2 THR A 117      -4.103  11.195 -18.099  1.00  0.61           H  
ATOM   1866  N   LEU A 118      -2.913  15.350 -17.802  1.00  0.60           N  
ATOM   1867  CA  LEU A 118      -2.782  16.135 -16.589  1.00  0.60           C  
ATOM   1868  C   LEU A 118      -3.991  17.040 -16.384  1.00  0.60           C  
ATOM   1869  O   LEU A 118      -4.495  17.156 -15.265  1.00  0.60           O  
ATOM   1870  CB  LEU A 118      -1.501  16.956 -16.686  1.00  0.60           C  
ATOM   1871  CG  LEU A 118      -0.187  16.144 -16.624  1.00  0.60           C  
ATOM   1872  CD1 LEU A 118       0.965  17.041 -17.020  1.00  0.60           C  
ATOM   1873  CD2 LEU A 118       0.018  15.593 -15.210  1.00  0.60           C  
ATOM   1874  H   LEU A 118      -2.221  15.457 -18.545  1.00  0.60           H  
ATOM   1875  HA  LEU A 118      -2.708  15.456 -15.745  1.00  0.60           H  
ATOM   1876 1HB  LEU A 118      -1.511  17.497 -17.630  1.00  0.60           H  
ATOM   1877 2HB  LEU A 118      -1.485  17.678 -15.877  1.00  0.60           H  
ATOM   1878  HG  LEU A 118      -0.233  15.314 -17.322  1.00  0.60           H  
ATOM   1879 1HD1 LEU A 118       1.871  16.461 -16.984  1.00  0.60           H  
ATOM   1880 2HD1 LEU A 118       0.817  17.410 -18.034  1.00  0.60           H  
ATOM   1881 3HD1 LEU A 118       1.034  17.880 -16.341  1.00  0.60           H  
ATOM   1882 1HD2 LEU A 118       0.947  15.021 -15.176  1.00  0.60           H  
ATOM   1883 2HD2 LEU A 118       0.075  16.419 -14.501  1.00  0.60           H  
ATOM   1884 3HD2 LEU A 118      -0.814  14.946 -14.952  1.00  0.60           H  
ATOM   1885  N   ALA A 119      -4.493  17.661 -17.459  1.00  0.60           N  
ATOM   1886  CA  ALA A 119      -5.671  18.509 -17.326  1.00  0.60           C  
ATOM   1887  C   ALA A 119      -6.868  17.682 -16.879  1.00  0.60           C  
ATOM   1888  O   ALA A 119      -7.626  18.088 -15.994  1.00  0.60           O  
ATOM   1889  CB  ALA A 119      -5.973  19.195 -18.643  1.00  0.60           C  
ATOM   1890  H   ALA A 119      -4.054  17.564 -18.376  1.00  0.60           H  
ATOM   1891  HA  ALA A 119      -5.472  19.257 -16.564  1.00  0.60           H  
ATOM   1892 1HB  ALA A 119      -6.847  19.835 -18.530  1.00  0.60           H  
ATOM   1893 2HB  ALA A 119      -5.114  19.792 -18.944  1.00  0.60           H  
ATOM   1894 3HB  ALA A 119      -6.170  18.435 -19.403  1.00  0.60           H  
ATOM   1895  N   LEU A 120      -7.007  16.491 -17.451  1.00  0.60           N  
ATOM   1896  CA  LEU A 120      -8.112  15.616 -17.108  1.00  0.60           C  
ATOM   1897  C   LEU A 120      -8.015  15.194 -15.644  1.00  0.60           C  
ATOM   1898  O   LEU A 120      -9.021  15.144 -14.923  1.00  0.60           O  
ATOM   1899  CB  LEU A 120      -8.081  14.425 -18.056  1.00  0.60           C  
ATOM   1900  CG  LEU A 120      -8.435  14.736 -19.503  1.00  0.60           C  
ATOM   1901  CD1 LEU A 120      -8.097  13.548 -20.365  1.00  0.60           C  
ATOM   1902  CD2 LEU A 120      -9.902  15.047 -19.579  1.00  0.60           C  
ATOM   1903  H   LEU A 120      -6.351  16.198 -18.179  1.00  0.60           H  
ATOM   1904  HA  LEU A 120      -9.043  16.161 -17.253  1.00  0.60           H  
ATOM   1905 1HB  LEU A 120      -7.087  13.995 -18.045  1.00  0.60           H  
ATOM   1906 2HB  LEU A 120      -8.791  13.677 -17.699  1.00  0.60           H  
ATOM   1907  HG  LEU A 120      -7.874  15.592 -19.853  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 120      -8.356  13.759 -21.403  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 120      -7.035  13.344 -20.296  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 120      -8.649  12.702 -20.021  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 120     -10.179  15.269 -20.610  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 120     -10.474  14.193 -19.229  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 120     -10.111  15.908 -18.953  1.00  0.60           H  
ATOM   1914  N   LEU A 121      -6.792  14.942 -15.169  1.00  0.61           N  
ATOM   1915  CA  LEU A 121      -6.613  14.589 -13.771  1.00  0.61           C  
ATOM   1916  C   LEU A 121      -7.012  15.760 -12.869  1.00  0.61           C  
ATOM   1917  O   LEU A 121      -7.730  15.575 -11.886  1.00  0.61           O  
ATOM   1918  CB  LEU A 121      -5.153  14.185 -13.516  1.00  0.61           C  
ATOM   1919  CG  LEU A 121      -4.716  12.846 -14.130  1.00  0.61           C  
ATOM   1920  CD1 LEU A 121      -3.223  12.657 -13.978  1.00  0.61           C  
ATOM   1921  CD2 LEU A 121      -5.456  11.745 -13.455  1.00  0.61           C  
ATOM   1922  H   LEU A 121      -5.988  14.969 -15.796  1.00  0.61           H  
ATOM   1923  HA  LEU A 121      -7.256  13.740 -13.544  1.00  0.61           H  
ATOM   1924 1HB  LEU A 121      -4.519  14.949 -13.950  1.00  0.61           H  
ATOM   1925 2HB  LEU A 121      -4.970  14.158 -12.455  1.00  0.61           H  
ATOM   1926  HG  LEU A 121      -4.949  12.840 -15.179  1.00  0.61           H  
ATOM   1927 1HD1 LEU A 121      -2.933  11.705 -14.425  1.00  0.61           H  
ATOM   1928 2HD1 LEU A 121      -2.708  13.463 -14.483  1.00  0.61           H  
ATOM   1929 3HD1 LEU A 121      -2.960  12.658 -12.933  1.00  0.61           H  
ATOM   1930 1HD2 LEU A 121      -5.173  10.812 -13.887  1.00  0.61           H  
ATOM   1931 2HD2 LEU A 121      -5.229  11.738 -12.391  1.00  0.61           H  
ATOM   1932 3HD2 LEU A 121      -6.508  11.905 -13.604  1.00  0.61           H  
ATOM   1933  N   ARG A 122      -6.636  16.988 -13.256  1.00  0.61           N  
ATOM   1934  CA  ARG A 122      -6.973  18.182 -12.473  1.00  0.61           C  
ATOM   1935  C   ARG A 122      -8.477  18.404 -12.377  1.00  0.61           C  
ATOM   1936  O   ARG A 122      -8.986  18.836 -11.340  1.00  0.61           O  
ATOM   1937  CB  ARG A 122      -6.318  19.441 -13.035  1.00  0.61           C  
ATOM   1938  CG  ARG A 122      -4.844  19.502 -12.802  1.00  0.61           C  
ATOM   1939  CD  ARG A 122      -4.249  20.836 -13.037  1.00  0.61           C  
ATOM   1940  NE  ARG A 122      -4.327  21.312 -14.415  1.00  0.61           N  
ATOM   1941  CZ  ARG A 122      -3.405  21.092 -15.383  1.00  0.61           C  
ATOM   1942  NH1 ARG A 122      -2.323  20.368 -15.163  1.00  0.61           N  
ATOM   1943  NH2 ARG A 122      -3.589  21.630 -16.578  1.00  0.61           N  
ATOM   1944  H   ARG A 122      -6.056  17.090 -14.090  1.00  0.61           H  
ATOM   1945  HA  ARG A 122      -6.586  18.038 -11.465  1.00  0.61           H  
ATOM   1946 1HB  ARG A 122      -6.488  19.490 -14.108  1.00  0.61           H  
ATOM   1947 2HB  ARG A 122      -6.770  20.322 -12.586  1.00  0.61           H  
ATOM   1948 1HG  ARG A 122      -4.686  19.273 -11.770  1.00  0.61           H  
ATOM   1949 2HG  ARG A 122      -4.342  18.774 -13.422  1.00  0.61           H  
ATOM   1950 1HD  ARG A 122      -4.742  21.565 -12.397  1.00  0.61           H  
ATOM   1951 2HD  ARG A 122      -3.199  20.778 -12.765  1.00  0.61           H  
ATOM   1952  HE  ARG A 122      -5.128  21.876 -14.661  1.00  0.61           H  
ATOM   1953 1HH1 ARG A 122      -2.163  19.911 -14.258  1.00  0.61           H  
ATOM   1954 2HH1 ARG A 122      -1.647  20.255 -15.907  1.00  0.61           H  
ATOM   1955 1HH2 ARG A 122      -4.408  22.194 -16.759  1.00  0.61           H  
ATOM   1956 2HH2 ARG A 122      -2.908  21.479 -17.308  1.00  0.61           H  
ATOM   1957  N   GLU A 123      -9.192  18.076 -13.451  1.00  0.62           N  
ATOM   1958  CA  GLU A 123     -10.640  18.241 -13.503  1.00  0.62           C  
ATOM   1959  C   GLU A 123     -11.400  17.068 -12.869  1.00  0.62           C  
ATOM   1960  O   GLU A 123     -12.633  17.077 -12.843  1.00  0.62           O  
ATOM   1961  CB  GLU A 123     -11.114  18.422 -14.955  1.00  0.62           C  
ATOM   1962  CG  GLU A 123     -10.654  19.716 -15.638  1.00  0.62           C  
ATOM   1963  CD  GLU A 123     -11.131  19.831 -17.077  1.00  0.62           C  
ATOM   1964  OE1 GLU A 123     -11.796  18.932 -17.541  1.00  0.62           O  
ATOM   1965  OE2 GLU A 123     -10.832  20.820 -17.706  1.00  0.62           O  
ATOM   1966  H   GLU A 123      -8.698  17.749 -14.283  1.00  0.62           H  
ATOM   1967  HA  GLU A 123     -10.894  19.142 -12.946  1.00  0.62           H  
ATOM   1968 1HB  GLU A 123     -10.740  17.586 -15.554  1.00  0.62           H  
ATOM   1969 2HB  GLU A 123     -12.202  18.388 -14.990  1.00  0.62           H  
ATOM   1970 1HG  GLU A 123     -11.033  20.566 -15.072  1.00  0.62           H  
ATOM   1971 2HG  GLU A 123      -9.567  19.758 -15.615  1.00  0.62           H  
ATOM   1972  N   GLY A 124     -10.686  16.032 -12.407  1.00  0.62           N  
ATOM   1973  CA  GLY A 124     -11.327  14.864 -11.813  1.00  0.62           C  
ATOM   1974  C   GLY A 124     -11.848  13.868 -12.849  1.00  0.62           C  
ATOM   1975  O   GLY A 124     -12.517  12.887 -12.511  1.00  0.62           O  
ATOM   1976  H   GLY A 124      -9.667  16.057 -12.424  1.00  0.62           H  
ATOM   1977 1HA  GLY A 124     -10.606  14.364 -11.165  1.00  0.62           H  
ATOM   1978 2HA  GLY A 124     -12.148  15.191 -11.178  1.00  0.62           H  
ATOM   1979  N   ARG A 125     -11.547  14.091 -14.125  1.00  0.62           N  
ATOM   1980  CA  ARG A 125     -12.059  13.231 -15.182  1.00  0.62           C  
ATOM   1981  C   ARG A 125     -11.124  12.040 -15.332  1.00  0.62           C  
ATOM   1982  O   ARG A 125     -10.421  11.888 -16.332  1.00  0.62           O  
ATOM   1983  CB  ARG A 125     -12.155  14.034 -16.462  1.00  0.62           C  
ATOM   1984  CG  ARG A 125     -13.129  15.218 -16.379  1.00  0.62           C  
ATOM   1985  CD  ARG A 125     -13.090  16.074 -17.601  1.00  0.62           C  
ATOM   1986  NE  ARG A 125     -13.641  15.411 -18.781  1.00  0.62           N  
ATOM   1987  CZ  ARG A 125     -14.930  15.440 -19.148  1.00  0.62           C  
ATOM   1988  NH1 ARG A 125     -15.824  16.110 -18.447  1.00  0.62           N  
ATOM   1989  NH2 ARG A 125     -15.275  14.785 -20.230  1.00  0.62           N  
ATOM   1990  H   ARG A 125     -10.923  14.859 -14.372  1.00  0.62           H  
ATOM   1991  HA  ARG A 125     -13.052  12.877 -14.906  1.00  0.62           H  
ATOM   1992 1HB  ARG A 125     -11.172  14.437 -16.705  1.00  0.62           H  
ATOM   1993 2HB  ARG A 125     -12.464  13.391 -17.289  1.00  0.62           H  
ATOM   1994 1HG  ARG A 125     -14.143  14.845 -16.255  1.00  0.62           H  
ATOM   1995 2HG  ARG A 125     -12.865  15.840 -15.521  1.00  0.62           H  
ATOM   1996 1HD  ARG A 125     -13.664  16.982 -17.420  1.00  0.62           H  
ATOM   1997 2HD  ARG A 125     -12.064  16.349 -17.808  1.00  0.62           H  
ATOM   1998  HE  ARG A 125     -13.023  14.851 -19.382  1.00  0.62           H  
ATOM   1999 1HH1 ARG A 125     -15.538  16.614 -17.619  1.00  0.62           H  
ATOM   2000 2HH1 ARG A 125     -16.789  16.122 -18.741  1.00  0.62           H  
ATOM   2001 1HH2 ARG A 125     -14.534  14.273 -20.734  1.00  0.62           H  
ATOM   2002 2HH2 ARG A 125     -16.228  14.775 -20.549  1.00  0.62           H  
ATOM   2003  N   LEU A 126     -11.137  11.202 -14.310  1.00  0.62           N  
ATOM   2004  CA  LEU A 126     -10.193  10.108 -14.158  1.00  0.62           C  
ATOM   2005  C   LEU A 126     -10.336   9.005 -15.205  1.00  0.62           C  
ATOM   2006  O   LEU A 126      -9.342   8.457 -15.681  1.00  0.62           O  
ATOM   2007  CB  LEU A 126     -10.368   9.532 -12.765  1.00  0.62           C  
ATOM   2008  CG  LEU A 126     -10.019  10.504 -11.644  1.00  0.62           C  
ATOM   2009  CD1 LEU A 126     -10.310   9.841 -10.370  1.00  0.62           C  
ATOM   2010  CD2 LEU A 126      -8.590  10.952 -11.768  1.00  0.62           C  
ATOM   2011  H   LEU A 126     -11.792  11.425 -13.558  1.00  0.62           H  
ATOM   2012  HA  LEU A 126      -9.190  10.524 -14.234  1.00  0.62           H  
ATOM   2013 1HB  LEU A 126     -11.401   9.215 -12.636  1.00  0.62           H  
ATOM   2014 2HB  LEU A 126      -9.729   8.673 -12.657  1.00  0.62           H  
ATOM   2015  HG  LEU A 126     -10.655  11.377 -11.706  1.00  0.62           H  
ATOM   2016 1HD1 LEU A 126     -10.085  10.507  -9.540  1.00  0.62           H  
ATOM   2017 2HD1 LEU A 126     -11.360   9.556 -10.336  1.00  0.62           H  
ATOM   2018 3HD1 LEU A 126      -9.696   8.959 -10.323  1.00  0.62           H  
ATOM   2019 1HD2 LEU A 126      -8.351  11.654 -10.968  1.00  0.62           H  
ATOM   2020 2HD2 LEU A 126      -7.924  10.103 -11.712  1.00  0.62           H  
ATOM   2021 3HD2 LEU A 126      -8.479  11.442 -12.724  1.00  0.62           H  
ATOM   2022  N   GLU A 127     -11.567   8.693 -15.607  1.00  0.61           N  
ATOM   2023  CA  GLU A 127     -11.753   7.643 -16.611  1.00  0.61           C  
ATOM   2024  C   GLU A 127     -11.157   8.075 -17.948  1.00  0.61           C  
ATOM   2025  O   GLU A 127     -10.574   7.272 -18.681  1.00  0.61           O  
ATOM   2026  CB  GLU A 127     -13.240   7.342 -16.799  1.00  0.61           C  
ATOM   2027  CG  GLU A 127     -13.950   6.641 -15.626  1.00  0.61           C  
ATOM   2028  CD  GLU A 127     -13.546   5.198 -15.429  1.00  0.61           C  
ATOM   2029  OE1 GLU A 127     -13.603   4.456 -16.378  1.00  0.61           O  
ATOM   2030  OE2 GLU A 127     -13.181   4.832 -14.333  1.00  0.61           O  
ATOM   2031  H   GLU A 127     -12.362   9.170 -15.207  1.00  0.61           H  
ATOM   2032  HA  GLU A 127     -11.239   6.741 -16.280  1.00  0.61           H  
ATOM   2033 1HB  GLU A 127     -13.770   8.276 -16.991  1.00  0.61           H  
ATOM   2034 2HB  GLU A 127     -13.367   6.715 -17.681  1.00  0.61           H  
ATOM   2035 1HG  GLU A 127     -13.728   7.192 -14.712  1.00  0.61           H  
ATOM   2036 2HG  GLU A 127     -15.026   6.689 -15.791  1.00  0.61           H  
ATOM   2037  N   GLU A 128     -11.300   9.360 -18.256  1.00  0.61           N  
ATOM   2038  CA  GLU A 128     -10.819   9.884 -19.518  1.00  0.61           C  
ATOM   2039  C   GLU A 128      -9.312  10.045 -19.423  1.00  0.61           C  
ATOM   2040  O   GLU A 128      -8.605   9.798 -20.397  1.00  0.61           O  
ATOM   2041  CB  GLU A 128     -11.527  11.185 -19.871  1.00  0.61           C  
ATOM   2042  CG  GLU A 128     -11.279  11.702 -21.296  1.00  0.61           C  
ATOM   2043  CD  GLU A 128     -12.109  12.927 -21.602  1.00  0.61           C  
ATOM   2044  OE1 GLU A 128     -12.826  13.349 -20.721  1.00  0.61           O  
ATOM   2045  OE2 GLU A 128     -12.036  13.435 -22.692  1.00  0.61           O  
ATOM   2046  H   GLU A 128     -11.761   9.973 -17.601  1.00  0.61           H  
ATOM   2047  HA  GLU A 128     -11.034   9.161 -20.303  1.00  0.61           H  
ATOM   2048 1HB  GLU A 128     -12.600  11.058 -19.743  1.00  0.61           H  
ATOM   2049 2HB  GLU A 128     -11.210  11.958 -19.172  1.00  0.61           H  
ATOM   2050 1HG  GLU A 128     -10.235  11.927 -21.438  1.00  0.61           H  
ATOM   2051 2HG  GLU A 128     -11.542  10.912 -21.997  1.00  0.61           H  
ATOM   2052  N   ALA A 129      -8.814  10.469 -18.248  1.00  0.61           N  
ATOM   2053  CA  ALA A 129      -7.376  10.617 -18.046  1.00  0.61           C  
ATOM   2054  C   ALA A 129      -6.691   9.288 -18.261  1.00  0.61           C  
ATOM   2055  O   ALA A 129      -5.616   9.216 -18.858  1.00  0.61           O  
ATOM   2056  CB  ALA A 129      -7.070  11.088 -16.644  1.00  0.61           C  
ATOM   2057  H   ALA A 129      -9.445  10.708 -17.486  1.00  0.61           H  
ATOM   2058  HA  ALA A 129      -6.996  11.335 -18.768  1.00  0.61           H  
ATOM   2059 1HB  ALA A 129      -5.998  11.190 -16.529  1.00  0.61           H  
ATOM   2060 2HB  ALA A 129      -7.546  12.042 -16.454  1.00  0.61           H  
ATOM   2061 3HB  ALA A 129      -7.440  10.359 -15.930  1.00  0.61           H  
ATOM   2062  N   ALA A 130      -7.334   8.218 -17.795  1.00  0.61           N  
ATOM   2063  CA  ALA A 130      -6.793   6.891 -17.962  1.00  0.61           C  
ATOM   2064  C   ALA A 130      -6.654   6.556 -19.433  1.00  0.61           C  
ATOM   2065  O   ALA A 130      -5.597   6.101 -19.875  1.00  0.61           O  
ATOM   2066  CB  ALA A 130      -7.704   5.901 -17.284  1.00  0.61           C  
ATOM   2067  H   ALA A 130      -8.204   8.335 -17.276  1.00  0.61           H  
ATOM   2068  HA  ALA A 130      -5.807   6.865 -17.511  1.00  0.61           H  
ATOM   2069 1HB  ALA A 130      -7.331   4.901 -17.377  1.00  0.61           H  
ATOM   2070 2HB  ALA A 130      -7.777   6.171 -16.241  1.00  0.61           H  
ATOM   2071 3HB  ALA A 130      -8.687   5.948 -17.736  1.00  0.61           H  
ATOM   2072  N   VAL A 131      -7.686   6.880 -20.213  1.00  0.62           N  
ATOM   2073  CA  VAL A 131      -7.639   6.631 -21.645  1.00  0.62           C  
ATOM   2074  C   VAL A 131      -6.564   7.481 -22.292  1.00  0.62           C  
ATOM   2075  O   VAL A 131      -5.820   7.016 -23.161  1.00  0.62           O  
ATOM   2076  CB  VAL A 131      -8.992   6.930 -22.302  1.00  0.62           C  
ATOM   2077  CG1 VAL A 131      -8.847   6.853 -23.816  1.00  0.62           C  
ATOM   2078  CG2 VAL A 131     -10.016   5.932 -21.803  1.00  0.62           C  
ATOM   2079  H   VAL A 131      -8.540   7.256 -19.793  1.00  0.62           H  
ATOM   2080  HA  VAL A 131      -7.400   5.579 -21.804  1.00  0.62           H  
ATOM   2081  HB  VAL A 131      -9.307   7.940 -22.044  1.00  0.62           H  
ATOM   2082 1HG1 VAL A 131      -9.806   7.072 -24.283  1.00  0.62           H  
ATOM   2083 2HG1 VAL A 131      -8.106   7.582 -24.146  1.00  0.62           H  
ATOM   2084 3HG1 VAL A 131      -8.523   5.851 -24.099  1.00  0.62           H  
ATOM   2085 1HG2 VAL A 131     -10.981   6.142 -22.260  1.00  0.62           H  
ATOM   2086 2HG2 VAL A 131      -9.697   4.925 -22.066  1.00  0.62           H  
ATOM   2087 3HG2 VAL A 131     -10.100   6.013 -20.725  1.00  0.62           H  
ATOM   2088  N   ALA A 132      -6.500   8.745 -21.888  1.00  0.64           N  
ATOM   2089  CA  ALA A 132      -5.516   9.648 -22.435  1.00  0.64           C  
ATOM   2090  C   ALA A 132      -4.104   9.146 -22.166  1.00  0.64           C  
ATOM   2091  O   ALA A 132      -3.221   9.270 -23.016  1.00  0.64           O  
ATOM   2092  CB  ALA A 132      -5.701  11.038 -21.880  1.00  0.64           C  
ATOM   2093  H   ALA A 132      -7.152   9.082 -21.185  1.00  0.64           H  
ATOM   2094  HA  ALA A 132      -5.664   9.677 -23.496  1.00  0.64           H  
ATOM   2095 1HB  ALA A 132      -4.973  11.716 -22.328  1.00  0.64           H  
ATOM   2096 2HB  ALA A 132      -6.708  11.387 -22.103  1.00  0.64           H  
ATOM   2097 3HB  ALA A 132      -5.556  11.016 -20.803  1.00  0.64           H  
ATOM   2098  N   LEU A 133      -3.873   8.540 -21.003  1.00  0.66           N  
ATOM   2099  CA  LEU A 133      -2.545   8.023 -20.752  1.00  0.66           C  
ATOM   2100  C   LEU A 133      -2.312   6.812 -21.664  1.00  0.66           C  
ATOM   2101  O   LEU A 133      -1.275   6.730 -22.316  1.00  0.66           O  
ATOM   2102  CB  LEU A 133      -2.350   7.653 -19.276  1.00  0.66           C  
ATOM   2103  CG  LEU A 133      -0.901   7.184 -18.874  1.00  0.66           C  
ATOM   2104  CD1 LEU A 133       0.098   8.315 -19.191  1.00  0.66           C  
ATOM   2105  CD2 LEU A 133      -0.849   6.856 -17.377  1.00  0.66           C  
ATOM   2106  H   LEU A 133      -4.604   8.474 -20.294  1.00  0.66           H  
ATOM   2107  HA  LEU A 133      -1.818   8.791 -21.010  1.00  0.66           H  
ATOM   2108 1HB  LEU A 133      -2.620   8.508 -18.662  1.00  0.66           H  
ATOM   2109 2HB  LEU A 133      -3.042   6.836 -19.035  1.00  0.66           H  
ATOM   2110  HG  LEU A 133      -0.630   6.298 -19.452  1.00  0.66           H  
ATOM   2111 1HD1 LEU A 133       1.103   8.015 -18.923  1.00  0.66           H  
ATOM   2112 2HD1 LEU A 133       0.064   8.545 -20.257  1.00  0.66           H  
ATOM   2113 3HD1 LEU A 133      -0.174   9.200 -18.619  1.00  0.66           H  
ATOM   2114 1HD2 LEU A 133       0.157   6.533 -17.111  1.00  0.66           H  
ATOM   2115 2HD2 LEU A 133      -1.112   7.739 -16.799  1.00  0.66           H  
ATOM   2116 3HD2 LEU A 133      -1.549   6.066 -17.155  1.00  0.66           H  
ATOM   2117  N   GLU A 134      -3.295   5.901 -21.775  1.00  0.70           N  
ATOM   2118  CA  GLU A 134      -3.124   4.705 -22.613  1.00  0.70           C  
ATOM   2119  C   GLU A 134      -2.883   5.005 -24.100  1.00  0.70           C  
ATOM   2120  O   GLU A 134      -2.152   4.272 -24.764  1.00  0.70           O  
ATOM   2121  CB  GLU A 134      -4.308   3.723 -22.485  1.00  0.70           C  
ATOM   2122  CG  GLU A 134      -4.374   2.948 -21.160  1.00  0.70           C  
ATOM   2123  CD  GLU A 134      -5.534   1.927 -21.090  1.00  0.70           C  
ATOM   2124  OE1 GLU A 134      -6.428   1.994 -21.897  1.00  0.70           O  
ATOM   2125  OE2 GLU A 134      -5.485   1.052 -20.235  1.00  0.70           O  
ATOM   2126  H   GLU A 134      -4.154   6.021 -21.235  1.00  0.70           H  
ATOM   2127  HA  GLU A 134      -2.244   4.181 -22.245  1.00  0.70           H  
ATOM   2128 1HB  GLU A 134      -5.242   4.280 -22.585  1.00  0.70           H  
ATOM   2129 2HB  GLU A 134      -4.270   3.001 -23.298  1.00  0.70           H  
ATOM   2130 1HG  GLU A 134      -3.430   2.425 -21.005  1.00  0.70           H  
ATOM   2131 2HG  GLU A 134      -4.483   3.676 -20.362  1.00  0.70           H  
ATOM   2132  N   LYS A 135      -3.495   6.061 -24.643  1.00  0.73           N  
ATOM   2133  CA  LYS A 135      -3.278   6.382 -26.059  1.00  0.73           C  
ATOM   2134  C   LYS A 135      -1.939   7.105 -26.319  1.00  0.73           C  
ATOM   2135  O   LYS A 135      -1.574   7.334 -27.475  1.00  0.73           O  
ATOM   2136  CB  LYS A 135      -4.438   7.206 -26.640  1.00  0.73           C  
ATOM   2137  CG  LYS A 135      -4.517   8.646 -26.184  1.00  0.73           C  
ATOM   2138  CD  LYS A 135      -5.765   9.366 -26.766  1.00  0.73           C  
ATOM   2139  CE  LYS A 135      -5.840  10.835 -26.307  1.00  0.73           C  
ATOM   2140  NZ  LYS A 135      -7.067  11.524 -26.778  1.00  0.73           N  
ATOM   2141  H   LYS A 135      -4.133   6.620 -24.072  1.00  0.73           H  
ATOM   2142  HA  LYS A 135      -3.244   5.443 -26.608  1.00  0.73           H  
ATOM   2143 1HB  LYS A 135      -4.374   7.202 -27.726  1.00  0.73           H  
ATOM   2144 2HB  LYS A 135      -5.381   6.732 -26.364  1.00  0.73           H  
ATOM   2145 1HG  LYS A 135      -4.559   8.644 -25.114  1.00  0.73           H  
ATOM   2146 2HG  LYS A 135      -3.618   9.179 -26.488  1.00  0.73           H  
ATOM   2147 1HD  LYS A 135      -5.733   9.334 -27.855  1.00  0.73           H  
ATOM   2148 2HD  LYS A 135      -6.664   8.850 -26.428  1.00  0.73           H  
ATOM   2149 1HE  LYS A 135      -5.840  10.870 -25.244  1.00  0.73           H  
ATOM   2150 2HE  LYS A 135      -4.969  11.380 -26.671  1.00  0.73           H  
ATOM   2151 1HZ  LYS A 135      -7.041  12.484 -26.383  1.00  0.73           H  
ATOM   2152 2HZ  LYS A 135      -7.099  11.556 -27.781  1.00  0.73           H  
ATOM   2153 3HZ  LYS A 135      -7.878  11.050 -26.425  1.00  0.73           H  
ATOM   2154  N   SER A 136      -1.245   7.527 -25.260  1.00  0.77           N  
ATOM   2155  CA  SER A 136       0.009   8.266 -25.375  1.00  0.77           C  
ATOM   2156  C   SER A 136       1.144   7.449 -25.954  1.00  0.77           C  
ATOM   2157  O   SER A 136       1.282   6.258 -25.679  1.00  0.77           O  
ATOM   2158  CB  SER A 136       0.472   8.819 -24.037  1.00  0.77           C  
ATOM   2159  OG  SER A 136       1.758   9.417 -24.162  1.00  0.77           O  
ATOM   2160  H   SER A 136      -1.566   7.297 -24.319  1.00  0.77           H  
ATOM   2161  HA  SER A 136      -0.168   9.111 -26.041  1.00  0.77           H  
ATOM   2162 1HB  SER A 136      -0.251   9.550 -23.672  1.00  0.77           H  
ATOM   2163 2HB  SER A 136       0.522   8.018 -23.310  1.00  0.77           H  
ATOM   2164  HG  SER A 136       1.887   9.908 -23.346  1.00  0.77           H  
ATOM   2165  N   GLU A 137       2.041   8.126 -26.659  1.00  0.81           N  
ATOM   2166  CA  GLU A 137       3.256   7.493 -27.167  1.00  0.81           C  
ATOM   2167  C   GLU A 137       3.983   6.771 -26.025  1.00  0.81           C  
ATOM   2168  O   GLU A 137       4.632   5.742 -26.225  1.00  0.81           O  
ATOM   2169  CB  GLU A 137       4.188   8.538 -27.783  1.00  0.81           C  
ATOM   2170  CG  GLU A 137       5.437   7.960 -28.409  1.00  0.81           C  
ATOM   2171  CD  GLU A 137       6.340   9.006 -29.031  1.00  0.81           C  
ATOM   2172  OE1 GLU A 137       6.030  10.168 -28.950  1.00  0.81           O  
ATOM   2173  OE2 GLU A 137       7.349   8.627 -29.589  1.00  0.81           O  
ATOM   2174  H   GLU A 137       1.873   9.105 -26.846  1.00  0.81           H  
ATOM   2175  HA  GLU A 137       2.980   6.758 -27.928  1.00  0.81           H  
ATOM   2176 1HB  GLU A 137       3.653   9.095 -28.551  1.00  0.81           H  
ATOM   2177 2HB  GLU A 137       4.494   9.248 -27.014  1.00  0.81           H  
ATOM   2178 1HG  GLU A 137       5.985   7.432 -27.632  1.00  0.81           H  
ATOM   2179 2HG  GLU A 137       5.148   7.233 -29.169  1.00  0.81           H  
ATOM   2180  N   LEU A 138       3.918   7.342 -24.819  1.00  0.84           N  
ATOM   2181  CA  LEU A 138       4.583   6.740 -23.679  1.00  0.84           C  
ATOM   2182  C   LEU A 138       4.056   5.316 -23.459  1.00  0.84           C  
ATOM   2183  O   LEU A 138       4.830   4.413 -23.145  1.00  0.84           O  
ATOM   2184  CB  LEU A 138       4.392   7.620 -22.433  1.00  0.84           C  
ATOM   2185  CG  LEU A 138       5.047   7.120 -21.143  1.00  0.84           C  
ATOM   2186  CD1 LEU A 138       6.526   6.971 -21.339  1.00  0.84           C  
ATOM   2187  CD2 LEU A 138       4.774   8.132 -20.019  1.00  0.84           C  
ATOM   2188  H   LEU A 138       3.342   8.175 -24.690  1.00  0.84           H  
ATOM   2189  HA  LEU A 138       5.648   6.679 -23.895  1.00  0.84           H  
ATOM   2190 1HB  LEU A 138       4.785   8.613 -22.643  1.00  0.84           H  
ATOM   2191 2HB  LEU A 138       3.321   7.710 -22.239  1.00  0.84           H  
ATOM   2192  HG  LEU A 138       4.643   6.149 -20.887  1.00  0.84           H  
ATOM   2193 1HD1 LEU A 138       6.957   6.613 -20.421  1.00  0.84           H  
ATOM   2194 2HD1 LEU A 138       6.720   6.253 -22.136  1.00  0.84           H  
ATOM   2195 3HD1 LEU A 138       6.963   7.933 -21.599  1.00  0.84           H  
ATOM   2196 1HD2 LEU A 138       5.237   7.779 -19.098  1.00  0.84           H  
ATOM   2197 2HD2 LEU A 138       5.196   9.101 -20.287  1.00  0.84           H  
ATOM   2198 3HD2 LEU A 138       3.700   8.232 -19.875  1.00  0.84           H  
ATOM   2199  N   ALA A 139       2.735   5.131 -23.586  1.00  0.87           N  
ATOM   2200  CA  ALA A 139       2.076   3.837 -23.424  1.00  0.87           C  
ATOM   2201  C   ALA A 139       2.513   2.873 -24.490  1.00  0.87           C  
ATOM   2202  O   ALA A 139       2.647   1.683 -24.242  1.00  0.87           O  
ATOM   2203  CB  ALA A 139       0.577   4.001 -23.464  1.00  0.87           C  
ATOM   2204  H   ALA A 139       2.159   5.904 -23.898  1.00  0.87           H  
ATOM   2205  HA  ALA A 139       2.373   3.410 -22.475  1.00  0.87           H  
ATOM   2206 1HB  ALA A 139       0.094   3.037 -23.328  1.00  0.87           H  
ATOM   2207 2HB  ALA A 139       0.266   4.679 -22.672  1.00  0.87           H  
ATOM   2208 3HB  ALA A 139       0.289   4.412 -24.423  1.00  0.87           H  
ATOM   2209  N   GLU A 140       2.721   3.378 -25.700  1.00  0.91           N  
ATOM   2210  CA  GLU A 140       3.170   2.490 -26.762  1.00  0.91           C  
ATOM   2211  C   GLU A 140       4.567   1.954 -26.443  1.00  0.91           C  
ATOM   2212  O   GLU A 140       4.870   0.783 -26.685  1.00  0.91           O  
ATOM   2213  CB  GLU A 140       3.178   3.201 -28.119  1.00  0.91           C  
ATOM   2214  CG  GLU A 140       1.796   3.533 -28.679  1.00  0.91           C  
ATOM   2215  CD  GLU A 140       1.855   4.201 -30.043  1.00  0.91           C  
ATOM   2216  OE1 GLU A 140       2.930   4.552 -30.471  1.00  0.91           O  
ATOM   2217  OE2 GLU A 140       0.827   4.335 -30.664  1.00  0.91           O  
ATOM   2218  H   GLU A 140       2.551   4.373 -25.861  1.00  0.91           H  
ATOM   2219  HA  GLU A 140       2.486   1.644 -26.818  1.00  0.91           H  
ATOM   2220 1HB  GLU A 140       3.735   4.133 -28.036  1.00  0.91           H  
ATOM   2221 2HB  GLU A 140       3.695   2.579 -28.847  1.00  0.91           H  
ATOM   2222 1HG  GLU A 140       1.214   2.617 -28.755  1.00  0.91           H  
ATOM   2223 2HG  GLU A 140       1.290   4.200 -27.973  1.00  0.91           H  
ATOM   2224  N   LYS A 141       5.411   2.820 -25.879  1.00  0.93           N  
ATOM   2225  CA  LYS A 141       6.775   2.452 -25.518  1.00  0.93           C  
ATOM   2226  C   LYS A 141       6.880   1.589 -24.255  1.00  0.93           C  
ATOM   2227  O   LYS A 141       7.687   0.650 -24.207  1.00  0.93           O  
ATOM   2228  CB  LYS A 141       7.612   3.718 -25.351  1.00  0.93           C  
ATOM   2229  CG  LYS A 141       7.888   4.440 -26.669  1.00  0.93           C  
ATOM   2230  CD  LYS A 141       8.679   5.722 -26.471  1.00  0.93           C  
ATOM   2231  CE  LYS A 141       8.985   6.374 -27.817  1.00  0.93           C  
ATOM   2232  NZ  LYS A 141       9.663   7.693 -27.669  1.00  0.93           N  
ATOM   2233  H   LYS A 141       5.096   3.783 -25.739  1.00  0.93           H  
ATOM   2234  HA  LYS A 141       7.192   1.875 -26.342  1.00  0.93           H  
ATOM   2235 1HB  LYS A 141       7.084   4.414 -24.693  1.00  0.93           H  
ATOM   2236 2HB  LYS A 141       8.562   3.474 -24.880  1.00  0.93           H  
ATOM   2237 1HG  LYS A 141       8.435   3.780 -27.339  1.00  0.93           H  
ATOM   2238 2HG  LYS A 141       6.932   4.693 -27.138  1.00  0.93           H  
ATOM   2239 1HD  LYS A 141       8.089   6.417 -25.869  1.00  0.93           H  
ATOM   2240 2HD  LYS A 141       9.611   5.509 -25.951  1.00  0.93           H  
ATOM   2241 1HE  LYS A 141       9.630   5.713 -28.391  1.00  0.93           H  
ATOM   2242 2HE  LYS A 141       8.059   6.510 -28.360  1.00  0.93           H  
ATOM   2243 1HZ  LYS A 141       9.840   8.084 -28.590  1.00  0.93           H  
ATOM   2244 2HZ  LYS A 141       9.063   8.322 -27.149  1.00  0.93           H  
ATOM   2245 3HZ  LYS A 141      10.535   7.575 -27.178  1.00  0.93           H  
ATOM   2246  N   ARG A 142       6.084   1.909 -23.233  1.00  0.95           N  
ATOM   2247  CA  ARG A 142       6.137   1.201 -21.959  1.00  0.95           C  
ATOM   2248  C   ARG A 142       4.747   0.865 -21.407  1.00  0.95           C  
ATOM   2249  O   ARG A 142       4.399   1.338 -20.318  1.00  0.95           O  
ATOM   2250  CB  ARG A 142       6.861   2.057 -20.934  1.00  0.95           C  
ATOM   2251  CG  ARG A 142       8.331   2.329 -21.245  1.00  0.95           C  
ATOM   2252  CD  ARG A 142       9.169   1.107 -21.121  1.00  0.95           C  
ATOM   2253  NE  ARG A 142      10.578   1.389 -21.360  1.00  0.95           N  
ATOM   2254  CZ  ARG A 142      11.196   1.353 -22.563  1.00  0.95           C  
ATOM   2255  NH1 ARG A 142      10.538   1.046 -23.665  1.00  0.95           N  
ATOM   2256  NH2 ARG A 142      12.489   1.631 -22.635  1.00  0.95           N  
ATOM   2257  H   ARG A 142       5.446   2.696 -23.330  1.00  0.95           H  
ATOM   2258  HA  ARG A 142       6.713   0.290 -22.092  1.00  0.95           H  
ATOM   2259 1HB  ARG A 142       6.357   3.027 -20.853  1.00  0.95           H  
ATOM   2260 2HB  ARG A 142       6.812   1.582 -19.956  1.00  0.95           H  
ATOM   2261 1HG  ARG A 142       8.445   2.739 -22.241  1.00  0.95           H  
ATOM   2262 2HG  ARG A 142       8.698   3.037 -20.536  1.00  0.95           H  
ATOM   2263 1HD  ARG A 142       9.069   0.702 -20.115  1.00  0.95           H  
ATOM   2264 2HD  ARG A 142       8.842   0.364 -21.846  1.00  0.95           H  
ATOM   2265  HE  ARG A 142      11.139   1.632 -20.557  1.00  0.95           H  
ATOM   2266 1HH1 ARG A 142       9.530   0.827 -23.648  1.00  0.95           H  
ATOM   2267 2HH1 ARG A 142      11.024   1.023 -24.547  1.00  0.95           H  
ATOM   2268 1HH2 ARG A 142      13.006   1.862 -21.798  1.00  0.95           H  
ATOM   2269 2HH2 ARG A 142      12.963   1.602 -23.525  1.00  0.95           H  
ATOM   2270  N   PRO A 143       3.964   0.003 -22.081  1.00  0.95           N  
ATOM   2271  CA  PRO A 143       2.585  -0.317 -21.750  1.00  0.95           C  
ATOM   2272  C   PRO A 143       2.390  -1.027 -20.414  1.00  0.95           C  
ATOM   2273  O   PRO A 143       1.321  -0.938 -19.816  1.00  0.95           O  
ATOM   2274  CB  PRO A 143       2.175  -1.241 -22.903  1.00  0.95           C  
ATOM   2275  CG  PRO A 143       3.474  -1.833 -23.418  1.00  0.95           C  
ATOM   2276  CD  PRO A 143       4.495  -0.742 -23.248  1.00  0.95           C  
ATOM   2277  HA  PRO A 143       1.996   0.613 -21.784  1.00  0.95           H  
ATOM   2278 1HB  PRO A 143       1.475  -2.005 -22.538  1.00  0.95           H  
ATOM   2279 2HB  PRO A 143       1.645  -0.659 -23.673  1.00  0.95           H  
ATOM   2280 1HG  PRO A 143       3.725  -2.741 -22.853  1.00  0.95           H  
ATOM   2281 2HG  PRO A 143       3.359  -2.134 -24.470  1.00  0.95           H  
ATOM   2282 1HD  PRO A 143       5.467  -1.196 -23.052  1.00  0.95           H  
ATOM   2283 2HD  PRO A 143       4.500  -0.109 -24.146  1.00  0.95           H  
ATOM   2284  N   GLU A 144       3.420  -1.696 -19.892  1.00  0.93           N  
ATOM   2285  CA  GLU A 144       3.220  -2.396 -18.624  1.00  0.93           C  
ATOM   2286  C   GLU A 144       3.214  -1.404 -17.477  1.00  0.93           C  
ATOM   2287  O   GLU A 144       2.332  -1.433 -16.615  1.00  0.93           O  
ATOM   2288  CB  GLU A 144       4.303  -3.454 -18.408  1.00  0.93           C  
ATOM   2289  CG  GLU A 144       4.231  -4.627 -19.379  1.00  0.93           C  
ATOM   2290  CD  GLU A 144       5.337  -5.638 -19.177  1.00  0.93           C  
ATOM   2291  OE1 GLU A 144       6.188  -5.406 -18.351  1.00  0.93           O  
ATOM   2292  OE2 GLU A 144       5.325  -6.642 -19.852  1.00  0.93           O  
ATOM   2293  H   GLU A 144       4.302  -1.753 -20.376  1.00  0.93           H  
ATOM   2294  HA  GLU A 144       2.250  -2.894 -18.648  1.00  0.93           H  
ATOM   2295 1HB  GLU A 144       5.287  -2.993 -18.508  1.00  0.93           H  
ATOM   2296 2HB  GLU A 144       4.227  -3.849 -17.393  1.00  0.93           H  
ATOM   2297 1HG  GLU A 144       3.270  -5.125 -19.251  1.00  0.93           H  
ATOM   2298 2HG  GLU A 144       4.276  -4.240 -20.397  1.00  0.93           H  
ATOM   2299  N   VAL A 145       4.168  -0.480 -17.505  1.00  0.90           N  
ATOM   2300  CA  VAL A 145       4.253   0.511 -16.456  1.00  0.90           C  
ATOM   2301  C   VAL A 145       3.086   1.457 -16.596  1.00  0.90           C  
ATOM   2302  O   VAL A 145       2.468   1.844 -15.601  1.00  0.90           O  
ATOM   2303  CB  VAL A 145       5.558   1.294 -16.499  1.00  0.90           C  
ATOM   2304  CG1 VAL A 145       5.494   2.382 -15.462  1.00  0.90           C  
ATOM   2305  CG2 VAL A 145       6.720   0.379 -16.235  1.00  0.90           C  
ATOM   2306  H   VAL A 145       4.844  -0.486 -18.254  1.00  0.90           H  
ATOM   2307  HA  VAL A 145       4.185   0.011 -15.493  1.00  0.90           H  
ATOM   2308  HB  VAL A 145       5.661   1.765 -17.480  1.00  0.90           H  
ATOM   2309 1HG1 VAL A 145       6.389   2.961 -15.495  1.00  0.90           H  
ATOM   2310 2HG1 VAL A 145       4.658   3.007 -15.667  1.00  0.90           H  
ATOM   2311 3HG1 VAL A 145       5.378   1.941 -14.475  1.00  0.90           H  
ATOM   2312 1HG2 VAL A 145       7.650   0.951 -16.262  1.00  0.90           H  
ATOM   2313 2HG2 VAL A 145       6.599  -0.076 -15.252  1.00  0.90           H  
ATOM   2314 3HG2 VAL A 145       6.749  -0.400 -16.997  1.00  0.90           H  
ATOM   2315  N   MET A 146       2.772   1.860 -17.838  1.00  0.85           N  
ATOM   2316  CA  MET A 146       1.644   2.755 -17.978  1.00  0.85           C  
ATOM   2317  C   MET A 146       0.359   2.084 -17.564  1.00  0.85           C  
ATOM   2318  O   MET A 146      -0.510   2.747 -17.014  1.00  0.85           O  
ATOM   2319  CB  MET A 146       1.491   3.321 -19.379  1.00  0.85           C  
ATOM   2320  CG  MET A 146       2.570   4.268 -19.799  1.00  0.85           C  
ATOM   2321  SD  MET A 146       2.711   5.604 -18.697  1.00  0.85           S  
ATOM   2322  CE  MET A 146       4.095   4.983 -17.893  1.00  0.85           C  
ATOM   2323  H   MET A 146       3.297   1.550 -18.657  1.00  0.85           H  
ATOM   2324  HA  MET A 146       1.799   3.596 -17.307  1.00  0.85           H  
ATOM   2325 1HB  MET A 146       1.483   2.498 -20.095  1.00  0.85           H  
ATOM   2326 2HB  MET A 146       0.534   3.839 -19.465  1.00  0.85           H  
ATOM   2327 1HG  MET A 146       3.533   3.755 -19.872  1.00  0.85           H  
ATOM   2328 2HG  MET A 146       2.331   4.693 -20.748  1.00  0.85           H  
ATOM   2329 1HE  MET A 146       4.393   5.659 -17.121  1.00  0.85           H  
ATOM   2330 2HE  MET A 146       3.850   4.032 -17.474  1.00  0.85           H  
ATOM   2331 3HE  MET A 146       4.905   4.862 -18.613  1.00  0.85           H  
ATOM   2332  N   LYS A 147       0.212   0.773 -17.753  1.00  0.80           N  
ATOM   2333  CA  LYS A 147      -1.021   0.149 -17.311  1.00  0.80           C  
ATOM   2334  C   LYS A 147      -1.104   0.210 -15.785  1.00  0.80           C  
ATOM   2335  O   LYS A 147      -2.168   0.496 -15.230  1.00  0.80           O  
ATOM   2336  CB  LYS A 147      -1.151  -1.284 -17.810  1.00  0.80           C  
ATOM   2337  CG  LYS A 147      -2.502  -1.906 -17.481  1.00  0.80           C  
ATOM   2338  CD  LYS A 147      -3.605  -1.130 -18.231  1.00  0.80           C  
ATOM   2339  CE  LYS A 147      -4.998  -1.718 -18.059  1.00  0.80           C  
ATOM   2340  NZ  LYS A 147      -6.027  -0.859 -18.740  1.00  0.80           N  
ATOM   2341  H   LYS A 147       0.909   0.210 -18.239  1.00  0.80           H  
ATOM   2342  HA  LYS A 147      -1.858   0.716 -17.716  1.00  0.80           H  
ATOM   2343 1HB  LYS A 147      -1.027  -1.305 -18.891  1.00  0.80           H  
ATOM   2344 2HB  LYS A 147      -0.357  -1.891 -17.380  1.00  0.80           H  
ATOM   2345 1HG  LYS A 147      -2.512  -2.952 -17.787  1.00  0.80           H  
ATOM   2346 2HG  LYS A 147      -2.681  -1.849 -16.407  1.00  0.80           H  
ATOM   2347 1HD  LYS A 147      -3.630  -0.099 -17.868  1.00  0.80           H  
ATOM   2348 2HD  LYS A 147      -3.373  -1.102 -19.297  1.00  0.80           H  
ATOM   2349 1HE  LYS A 147      -5.028  -2.717 -18.488  1.00  0.80           H  
ATOM   2350 2HE  LYS A 147      -5.237  -1.779 -16.998  1.00  0.80           H  
ATOM   2351 1HZ  LYS A 147      -6.944  -1.247 -18.613  1.00  0.80           H  
ATOM   2352 2HZ  LYS A 147      -6.008   0.081 -18.352  1.00  0.80           H  
ATOM   2353 3HZ  LYS A 147      -5.825  -0.771 -19.739  1.00  0.80           H  
ATOM   2354  N   ILE A 148       0.031   0.015 -15.094  1.00  0.74           N  
ATOM   2355  CA  ILE A 148       0.003   0.087 -13.636  1.00  0.74           C  
ATOM   2356  C   ILE A 148      -0.430   1.480 -13.188  1.00  0.74           C  
ATOM   2357  O   ILE A 148      -1.344   1.621 -12.368  1.00  0.74           O  
ATOM   2358  CB  ILE A 148       1.391  -0.171 -13.013  1.00  0.74           C  
ATOM   2359  CG1 ILE A 148       1.839  -1.595 -13.220  1.00  0.74           C  
ATOM   2360  CG2 ILE A 148       1.346   0.149 -11.523  1.00  0.74           C  
ATOM   2361  CD1 ILE A 148       3.297  -1.819 -12.883  1.00  0.74           C  
ATOM   2362  H   ILE A 148       0.895  -0.229 -15.586  1.00  0.74           H  
ATOM   2363  HA  ILE A 148      -0.704  -0.640 -13.265  1.00  0.74           H  
ATOM   2364  HB  ILE A 148       2.126   0.473 -13.493  1.00  0.74           H  
ATOM   2365 1HG1 ILE A 148       1.231  -2.255 -12.604  1.00  0.74           H  
ATOM   2366 2HG1 ILE A 148       1.698  -1.856 -14.257  1.00  0.74           H  
ATOM   2367 1HG2 ILE A 148       2.324  -0.010 -11.094  1.00  0.74           H  
ATOM   2368 2HG2 ILE A 148       1.055   1.191 -11.375  1.00  0.74           H  
ATOM   2369 3HG2 ILE A 148       0.623  -0.495 -11.033  1.00  0.74           H  
ATOM   2370 1HD1 ILE A 148       3.557  -2.864 -13.061  1.00  0.74           H  
ATOM   2371 2HD1 ILE A 148       3.916  -1.183 -13.507  1.00  0.74           H  
ATOM   2372 3HD1 ILE A 148       3.470  -1.578 -11.843  1.00  0.74           H  
ATOM   2373  N   ILE A 149       0.198   2.500 -13.779  1.00  0.70           N  
ATOM   2374  CA  ILE A 149      -0.087   3.892 -13.458  1.00  0.70           C  
ATOM   2375  C   ILE A 149      -1.510   4.269 -13.821  1.00  0.70           C  
ATOM   2376  O   ILE A 149      -2.193   4.923 -13.035  1.00  0.70           O  
ATOM   2377  CB  ILE A 149       0.930   4.816 -14.144  1.00  0.70           C  
ATOM   2378  CG1 ILE A 149       2.307   4.589 -13.477  1.00  0.70           C  
ATOM   2379  CG2 ILE A 149       0.514   6.294 -14.089  1.00  0.70           C  
ATOM   2380  CD1 ILE A 149       3.421   5.223 -14.193  1.00  0.70           C  
ATOM   2381  H   ILE A 149       0.928   2.288 -14.461  1.00  0.70           H  
ATOM   2382  HA  ILE A 149       0.029   4.019 -12.382  1.00  0.70           H  
ATOM   2383  HB  ILE A 149       1.019   4.514 -15.189  1.00  0.70           H  
ATOM   2384 1HG1 ILE A 149       2.280   4.978 -12.456  1.00  0.70           H  
ATOM   2385 2HG1 ILE A 149       2.498   3.514 -13.437  1.00  0.70           H  
ATOM   2386 1HG2 ILE A 149       1.260   6.896 -14.600  1.00  0.70           H  
ATOM   2387 2HG2 ILE A 149      -0.450   6.420 -14.573  1.00  0.70           H  
ATOM   2388 3HG2 ILE A 149       0.442   6.616 -13.077  1.00  0.70           H  
ATOM   2389 1HD1 ILE A 149       4.357   5.019 -13.687  1.00  0.70           H  
ATOM   2390 2HD1 ILE A 149       3.449   4.832 -15.183  1.00  0.70           H  
ATOM   2391 3HD1 ILE A 149       3.252   6.269 -14.224  1.00  0.70           H  
ATOM   2392  N   THR A 150      -1.963   3.836 -14.993  1.00  0.66           N  
ATOM   2393  CA  THR A 150      -3.298   4.119 -15.478  1.00  0.66           C  
ATOM   2394  C   THR A 150      -4.356   3.631 -14.507  1.00  0.66           C  
ATOM   2395  O   THR A 150      -5.271   4.379 -14.144  1.00  0.66           O  
ATOM   2396  CB  THR A 150      -3.550   3.437 -16.821  1.00  0.66           C  
ATOM   2397  OG1 THR A 150      -2.646   3.937 -17.807  1.00  0.66           O  
ATOM   2398  CG2 THR A 150      -4.908   3.680 -17.248  1.00  0.66           C  
ATOM   2399  H   THR A 150      -1.351   3.299 -15.588  1.00  0.66           H  
ATOM   2400  HA  THR A 150      -3.397   5.188 -15.622  1.00  0.66           H  
ATOM   2401  HB  THR A 150      -3.396   2.367 -16.712  1.00  0.66           H  
ATOM   2402  HG1 THR A 150      -1.737   3.722 -17.533  1.00  0.66           H  
ATOM   2403 1HG2 THR A 150      -5.091   3.187 -18.195  1.00  0.66           H  
ATOM   2404 2HG2 THR A 150      -5.603   3.295 -16.500  1.00  0.66           H  
ATOM   2405 3HG2 THR A 150      -5.024   4.734 -17.358  1.00  0.66           H  
ATOM   2406  N   GLU A 151      -4.229   2.388 -14.050  1.00  0.63           N  
ATOM   2407  CA  GLU A 151      -5.221   1.890 -13.124  1.00  0.63           C  
ATOM   2408  C   GLU A 151      -5.131   2.627 -11.788  1.00  0.63           C  
ATOM   2409  O   GLU A 151      -6.164   2.931 -11.189  1.00  0.63           O  
ATOM   2410  CB  GLU A 151      -5.083   0.384 -12.956  1.00  0.63           C  
ATOM   2411  CG  GLU A 151      -5.474  -0.427 -14.211  1.00  0.63           C  
ATOM   2412  CD  GLU A 151      -6.921  -0.270 -14.633  1.00  0.63           C  
ATOM   2413  OE1 GLU A 151      -7.787  -0.420 -13.803  1.00  0.63           O  
ATOM   2414  OE2 GLU A 151      -7.154  -0.026 -15.800  1.00  0.63           O  
ATOM   2415  H   GLU A 151      -3.459   1.792 -14.364  1.00  0.63           H  
ATOM   2416  HA  GLU A 151      -6.205   2.084 -13.545  1.00  0.63           H  
ATOM   2417 1HB  GLU A 151      -4.041   0.145 -12.718  1.00  0.63           H  
ATOM   2418 2HB  GLU A 151      -5.697   0.047 -12.120  1.00  0.63           H  
ATOM   2419 1HG  GLU A 151      -4.830  -0.108 -15.035  1.00  0.63           H  
ATOM   2420 2HG  GLU A 151      -5.288  -1.474 -14.033  1.00  0.63           H  
ATOM   2421  N   GLU A 152      -3.923   2.972 -11.328  1.00  0.62           N  
ATOM   2422  CA  GLU A 152      -3.821   3.717 -10.075  1.00  0.62           C  
ATOM   2423  C   GLU A 152      -4.470   5.103 -10.182  1.00  0.62           C  
ATOM   2424  O   GLU A 152      -5.230   5.508  -9.299  1.00  0.62           O  
ATOM   2425  CB  GLU A 152      -2.358   3.861  -9.668  1.00  0.62           C  
ATOM   2426  CG  GLU A 152      -1.703   2.598  -9.185  1.00  0.62           C  
ATOM   2427  CD  GLU A 152      -0.216   2.708  -9.066  1.00  0.62           C  
ATOM   2428  OE1 GLU A 152       0.334   3.662  -9.551  1.00  0.62           O  
ATOM   2429  OE2 GLU A 152       0.385   1.848  -8.459  1.00  0.62           O  
ATOM   2430  H   GLU A 152      -3.075   2.693 -11.825  1.00  0.62           H  
ATOM   2431  HA  GLU A 152      -4.341   3.153  -9.299  1.00  0.62           H  
ATOM   2432 1HB  GLU A 152      -1.783   4.225 -10.518  1.00  0.62           H  
ATOM   2433 2HB  GLU A 152      -2.277   4.603  -8.878  1.00  0.62           H  
ATOM   2434 1HG  GLU A 152      -2.105   2.414  -8.201  1.00  0.62           H  
ATOM   2435 2HG  GLU A 152      -1.972   1.764  -9.831  1.00  0.62           H  
ATOM   2436  N   ILE A 153      -4.278   5.803 -11.313  1.00  0.61           N  
ATOM   2437  CA  ILE A 153      -4.904   7.121 -11.445  1.00  0.61           C  
ATOM   2438  C   ILE A 153      -6.418   7.018 -11.619  1.00  0.61           C  
ATOM   2439  O   ILE A 153      -7.163   7.877 -11.147  1.00  0.61           O  
ATOM   2440  CB  ILE A 153      -4.273   7.991 -12.573  1.00  0.61           C  
ATOM   2441  CG1 ILE A 153      -4.464   7.366 -13.966  1.00  0.61           C  
ATOM   2442  CG2 ILE A 153      -2.790   8.235 -12.274  1.00  0.61           C  
ATOM   2443  CD1 ILE A 153      -4.027   8.234 -15.174  1.00  0.61           C  
ATOM   2444  H   ILE A 153      -3.658   5.442 -12.039  1.00  0.61           H  
ATOM   2445  HA  ILE A 153      -4.705   7.665 -10.540  1.00  0.61           H  
ATOM   2446  HB  ILE A 153      -4.781   8.941 -12.588  1.00  0.61           H  
ATOM   2447 1HG1 ILE A 153      -3.894   6.480 -13.964  1.00  0.61           H  
ATOM   2448 2HG1 ILE A 153      -5.507   7.108 -14.112  1.00  0.61           H  
ATOM   2449 1HG2 ILE A 153      -2.362   8.875 -13.044  1.00  0.61           H  
ATOM   2450 2HG2 ILE A 153      -2.690   8.719 -11.301  1.00  0.61           H  
ATOM   2451 3HG2 ILE A 153      -2.263   7.285 -12.260  1.00  0.61           H  
ATOM   2452 1HD1 ILE A 153      -4.177   7.678 -16.094  1.00  0.61           H  
ATOM   2453 2HD1 ILE A 153      -4.613   9.138 -15.214  1.00  0.61           H  
ATOM   2454 3HD1 ILE A 153      -2.974   8.486 -15.078  1.00  0.61           H  
ATOM   2455  N   ARG A 154      -6.887   5.914 -12.191  1.00  0.61           N  
ATOM   2456  CA  ARG A 154      -8.310   5.753 -12.402  1.00  0.61           C  
ATOM   2457  C   ARG A 154      -9.049   5.302 -11.142  1.00  0.61           C  
ATOM   2458  O   ARG A 154     -10.062   5.899 -10.763  1.00  0.61           O  
ATOM   2459  CB  ARG A 154      -8.556   4.734 -13.500  1.00  0.61           C  
ATOM   2460  CG  ARG A 154      -9.995   4.611 -13.954  1.00  0.61           C  
ATOM   2461  CD  ARG A 154     -10.145   3.622 -15.063  1.00  0.61           C  
ATOM   2462  NE  ARG A 154      -9.946   2.254 -14.626  1.00  0.61           N  
ATOM   2463  CZ  ARG A 154     -10.896   1.496 -14.033  1.00  0.61           C  
ATOM   2464  NH1 ARG A 154     -12.114   1.976 -13.813  1.00  0.61           N  
ATOM   2465  NH2 ARG A 154     -10.598   0.260 -13.677  1.00  0.61           N  
ATOM   2466  H   ARG A 154      -6.242   5.219 -12.568  1.00  0.61           H  
ATOM   2467  HA  ARG A 154      -8.713   6.705 -12.726  1.00  0.61           H  
ATOM   2468 1HB  ARG A 154      -7.944   4.974 -14.352  1.00  0.61           H  
ATOM   2469 2HB  ARG A 154      -8.235   3.753 -13.153  1.00  0.61           H  
ATOM   2470 1HG  ARG A 154     -10.618   4.289 -13.119  1.00  0.61           H  
ATOM   2471 2HG  ARG A 154     -10.347   5.580 -14.312  1.00  0.61           H  
ATOM   2472 1HD  ARG A 154     -11.139   3.700 -15.490  1.00  0.61           H  
ATOM   2473 2HD  ARG A 154      -9.410   3.837 -15.833  1.00  0.61           H  
ATOM   2474  HE  ARG A 154      -9.028   1.828 -14.770  1.00  0.61           H  
ATOM   2475 1HH1 ARG A 154     -12.367   2.945 -14.088  1.00  0.61           H  
ATOM   2476 2HH1 ARG A 154     -12.810   1.397 -13.375  1.00  0.61           H  
ATOM   2477 1HH2 ARG A 154      -9.641  -0.096 -13.846  1.00  0.61           H  
ATOM   2478 2HH2 ARG A 154     -11.285  -0.326 -13.237  1.00  0.61           H  
ATOM   2479  N   THR A 155      -8.529   4.266 -10.476  1.00  0.63           N  
ATOM   2480  CA  THR A 155      -9.224   3.646  -9.354  1.00  0.63           C  
ATOM   2481  C   THR A 155      -8.796   4.127  -7.977  1.00  0.63           C  
ATOM   2482  O   THR A 155      -9.551   3.979  -7.015  1.00  0.63           O  
ATOM   2483  CB  THR A 155      -8.961   2.135  -9.351  1.00  0.63           C  
ATOM   2484  OG1 THR A 155      -7.555   1.905  -9.102  1.00  0.63           O  
ATOM   2485  CG2 THR A 155      -9.319   1.544 -10.713  1.00  0.63           C  
ATOM   2486  H   THR A 155      -7.659   3.850 -10.797  1.00  0.63           H  
ATOM   2487  HA  THR A 155     -10.291   3.834  -9.469  1.00  0.63           H  
ATOM   2488  HB  THR A 155      -9.550   1.661  -8.567  1.00  0.63           H  
ATOM   2489  HG1 THR A 155      -7.043   2.179  -9.905  1.00  0.63           H  
ATOM   2490 1HG2 THR A 155      -9.119   0.472 -10.713  1.00  0.63           H  
ATOM   2491 2HG2 THR A 155     -10.373   1.718 -10.919  1.00  0.63           H  
ATOM   2492 3HG2 THR A 155      -8.713   2.019 -11.487  1.00  0.63           H  
ATOM   2493  N   GLY A 156      -7.592   4.679  -7.848  1.00  0.67           N  
ATOM   2494  CA  GLY A 156      -7.105   5.069  -6.538  1.00  0.67           C  
ATOM   2495  C   GLY A 156      -6.490   3.891  -5.788  1.00  0.67           C  
ATOM   2496  O   GLY A 156      -6.138   4.020  -4.614  1.00  0.67           O  
ATOM   2497  H   GLY A 156      -6.971   4.820  -8.641  1.00  0.67           H  
ATOM   2498 1HA  GLY A 156      -6.355   5.852  -6.658  1.00  0.67           H  
ATOM   2499 2HA  GLY A 156      -7.918   5.493  -5.953  1.00  0.67           H  
ATOM   2500  N   THR A 157      -6.376   2.728  -6.443  1.00  0.73           N  
ATOM   2501  CA  THR A 157      -5.800   1.584  -5.764  1.00  0.73           C  
ATOM   2502  C   THR A 157      -4.604   1.046  -6.529  1.00  0.73           C  
ATOM   2503  O   THR A 157      -4.618   0.948  -7.756  1.00  0.73           O  
ATOM   2504  CB  THR A 157      -6.837   0.455  -5.671  1.00  0.73           C  
ATOM   2505  OG1 THR A 157      -7.167  -0.011  -7.003  1.00  0.73           O  
ATOM   2506  CG2 THR A 157      -8.107   0.968  -5.008  1.00  0.73           C  
ATOM   2507  H   THR A 157      -6.710   2.626  -7.399  1.00  0.73           H  
ATOM   2508  HA  THR A 157      -5.472   1.875  -4.767  1.00  0.73           H  
ATOM   2509  HB  THR A 157      -6.426  -0.371  -5.090  1.00  0.73           H  
ATOM   2510  HG1 THR A 157      -7.327   0.745  -7.613  1.00  0.73           H  
ATOM   2511 1HG2 THR A 157      -8.836   0.162  -4.949  1.00  0.73           H  
ATOM   2512 2HG2 THR A 157      -7.874   1.324  -4.005  1.00  0.73           H  
ATOM   2513 3HG2 THR A 157      -8.523   1.786  -5.596  1.00  0.73           H  
ATOM   2514  N   ASP A 158      -3.624   0.529  -5.802  1.00  0.82           N  
ATOM   2515  CA  ASP A 158      -2.459  -0.075  -6.442  1.00  0.82           C  
ATOM   2516  C   ASP A 158      -2.634  -1.564  -6.694  1.00  0.82           C  
ATOM   2517  O   ASP A 158      -1.861  -2.394  -6.225  1.00  0.82           O  
ATOM   2518  CB  ASP A 158      -1.209   0.249  -5.631  1.00  0.82           C  
ATOM   2519  CG  ASP A 158      -1.222  -0.191  -4.176  1.00  0.82           C  
ATOM   2520  OD1 ASP A 158      -2.265  -0.195  -3.570  1.00  0.82           O  
ATOM   2521  OD2 ASP A 158      -0.150  -0.480  -3.666  1.00  0.82           O  
ATOM   2522  H   ASP A 158      -3.668   0.594  -4.796  1.00  0.82           H  
ATOM   2523  HA  ASP A 158      -2.328   0.384  -7.416  1.00  0.82           H  
ATOM   2524 1HB  ASP A 158      -0.338  -0.184  -6.125  1.00  0.82           H  
ATOM   2525 2HB  ASP A 158      -1.084   1.323  -5.646  1.00  0.82           H  
ATOM   2526  N   LYS A 159      -3.665  -1.887  -7.466  1.00  0.95           N  
ATOM   2527  CA  LYS A 159      -4.003  -3.277  -7.757  1.00  0.95           C  
ATOM   2528  C   LYS A 159      -3.078  -3.887  -8.797  1.00  0.95           C  
ATOM   2529  O   LYS A 159      -2.417  -4.895  -8.545  1.00  0.95           O  
ATOM   2530  CB  LYS A 159      -5.456  -3.375  -8.231  1.00  0.95           C  
ATOM   2531  CG  LYS A 159      -5.970  -4.807  -8.514  1.00  0.95           C  
ATOM   2532  CD  LYS A 159      -7.452  -4.775  -8.907  1.00  0.95           C  
ATOM   2533  CE  LYS A 159      -8.076  -6.181  -9.056  1.00  0.95           C  
ATOM   2534  NZ  LYS A 159      -7.557  -6.942 -10.242  1.00  0.95           N  
ATOM   2535  H   LYS A 159      -4.227  -1.111  -7.823  1.00  0.95           H  
ATOM   2536  HA  LYS A 159      -3.897  -3.854  -6.838  1.00  0.95           H  
ATOM   2537 1HB  LYS A 159      -6.112  -2.924  -7.482  1.00  0.95           H  
ATOM   2538 2HB  LYS A 159      -5.577  -2.799  -9.148  1.00  0.95           H  
ATOM   2539 1HG  LYS A 159      -5.392  -5.253  -9.332  1.00  0.95           H  
ATOM   2540 2HG  LYS A 159      -5.844  -5.426  -7.628  1.00  0.95           H  
ATOM   2541 1HD  LYS A 159      -8.010  -4.223  -8.150  1.00  0.95           H  
ATOM   2542 2HD  LYS A 159      -7.552  -4.249  -9.857  1.00  0.95           H  
ATOM   2543 1HE  LYS A 159      -7.875  -6.757  -8.153  1.00  0.95           H  
ATOM   2544 2HE  LYS A 159      -9.153  -6.063  -9.165  1.00  0.95           H  
ATOM   2545 1HZ  LYS A 159      -8.010  -7.838 -10.287  1.00  0.95           H  
ATOM   2546 2HZ  LYS A 159      -7.745  -6.431 -11.088  1.00  0.95           H  
ATOM   2547 3HZ  LYS A 159      -6.544  -7.104 -10.173  1.00  0.95           H  
ATOM   2548  N   SER A 160      -2.973  -3.228  -9.952  1.00  1.12           N  
ATOM   2549  CA  SER A 160      -2.172  -3.744 -11.057  1.00  1.12           C  
ATOM   2550  C   SER A 160      -0.705  -3.886 -10.694  1.00  1.12           C  
ATOM   2551  O   SER A 160      -0.018  -4.774 -11.190  1.00  1.12           O  
ATOM   2552  CB  SER A 160      -2.328  -2.850 -12.254  1.00  1.12           C  
ATOM   2553  OG  SER A 160      -3.627  -2.914 -12.750  1.00  1.12           O  
ATOM   2554  H   SER A 160      -3.503  -2.378 -10.081  1.00  1.12           H  
ATOM   2555  HA  SER A 160      -2.555  -4.734 -11.316  1.00  1.12           H  
ATOM   2556 1HB  SER A 160      -2.107  -1.828 -11.959  1.00  1.12           H  
ATOM   2557 2HB  SER A 160      -1.624  -3.134 -13.022  1.00  1.12           H  
ATOM   2558  HG  SER A 160      -3.683  -2.239 -13.439  1.00  1.12           H  
ATOM   2559  N   LEU A 161      -0.236  -3.065  -9.772  1.00  1.35           N  
ATOM   2560  CA  LEU A 161       1.146  -3.124  -9.329  1.00  1.35           C  
ATOM   2561  C   LEU A 161       1.549  -4.508  -8.832  1.00  1.35           C  
ATOM   2562  O   LEU A 161       2.706  -4.892  -8.970  1.00  1.35           O  
ATOM   2563  CB  LEU A 161       1.394  -2.091  -8.249  1.00  1.35           C  
ATOM   2564  CG  LEU A 161       2.794  -2.017  -7.708  1.00  1.35           C  
ATOM   2565  CD1 LEU A 161       3.793  -1.733  -8.827  1.00  1.35           C  
ATOM   2566  CD2 LEU A 161       2.796  -0.913  -6.687  1.00  1.35           C  
ATOM   2567  H   LEU A 161      -0.854  -2.371  -9.375  1.00  1.35           H  
ATOM   2568  HA  LEU A 161       1.782  -2.880 -10.179  1.00  1.35           H  
ATOM   2569 1HB  LEU A 161       1.132  -1.105  -8.634  1.00  1.35           H  
ATOM   2570 2HB  LEU A 161       0.732  -2.312  -7.403  1.00  1.35           H  
ATOM   2571  HG  LEU A 161       3.065  -2.962  -7.245  1.00  1.35           H  
ATOM   2572 1HD1 LEU A 161       4.802  -1.667  -8.419  1.00  1.35           H  
ATOM   2573 2HD1 LEU A 161       3.755  -2.540  -9.557  1.00  1.35           H  
ATOM   2574 3HD1 LEU A 161       3.537  -0.805  -9.309  1.00  1.35           H  
ATOM   2575 1HD2 LEU A 161       3.773  -0.810  -6.246  1.00  1.35           H  
ATOM   2576 2HD2 LEU A 161       2.513  -0.002  -7.173  1.00  1.35           H  
ATOM   2577 3HD2 LEU A 161       2.069  -1.141  -5.908  1.00  1.35           H  
ATOM   2578  N   GLU A 162       0.625  -5.249  -8.212  1.00  1.62           N  
ATOM   2579  CA  GLU A 162       0.967  -6.572  -7.701  1.00  1.62           C  
ATOM   2580  C   GLU A 162       0.729  -7.683  -8.738  1.00  1.62           C  
ATOM   2581  O   GLU A 162       0.977  -8.857  -8.457  1.00  1.62           O  
ATOM   2582  CB  GLU A 162       0.206  -6.878  -6.406  1.00  1.62           C  
ATOM   2583  CG  GLU A 162       0.606  -5.992  -5.212  1.00  1.62           C  
ATOM   2584  CD  GLU A 162      -0.137  -6.336  -3.927  1.00  1.62           C  
ATOM   2585  OE1 GLU A 162      -0.964  -7.217  -3.956  1.00  1.62           O  
ATOM   2586  OE2 GLU A 162       0.146  -5.733  -2.915  1.00  1.62           O  
ATOM   2587  H   GLU A 162      -0.341  -4.924  -8.145  1.00  1.62           H  
ATOM   2588  HA  GLU A 162       2.028  -6.573  -7.457  1.00  1.62           H  
ATOM   2589 1HB  GLU A 162      -0.864  -6.739  -6.581  1.00  1.62           H  
ATOM   2590 2HB  GLU A 162       0.362  -7.919  -6.126  1.00  1.62           H  
ATOM   2591 1HG  GLU A 162       1.676  -6.100  -5.041  1.00  1.62           H  
ATOM   2592 2HG  GLU A 162       0.413  -4.947  -5.471  1.00  1.62           H  
ATOM   2593  N   GLU A 163       0.234  -7.313  -9.926  1.00  1.91           N  
ATOM   2594  CA  GLU A 163      -0.065  -8.267 -10.993  1.00  1.91           C  
ATOM   2595  C   GLU A 163       0.918  -8.141 -12.166  1.00  1.91           C  
ATOM   2596  O   GLU A 163       1.198  -9.126 -12.854  1.00  1.91           O  
ATOM   2597  CB  GLU A 163      -1.495  -8.044 -11.503  1.00  1.91           C  
ATOM   2598  CG  GLU A 163      -2.584  -8.261 -10.446  1.00  1.91           C  
ATOM   2599  CD  GLU A 163      -4.000  -8.046 -10.964  1.00  1.91           C  
ATOM   2600  OE1 GLU A 163      -4.207  -8.113 -12.156  1.00  1.91           O  
ATOM   2601  OE2 GLU A 163      -4.877  -7.802 -10.149  1.00  1.91           O  
ATOM   2602  H   GLU A 163       0.076  -6.331 -10.116  1.00  1.91           H  
ATOM   2603  HA  GLU A 163       0.014  -9.276 -10.589  1.00  1.91           H  
ATOM   2604 1HB  GLU A 163      -1.588  -7.022 -11.874  1.00  1.91           H  
ATOM   2605 2HB  GLU A 163      -1.692  -8.714 -12.338  1.00  1.91           H  
ATOM   2606 1HG  GLU A 163      -2.498  -9.274 -10.056  1.00  1.91           H  
ATOM   2607 2HG  GLU A 163      -2.402  -7.568  -9.620  1.00  1.91           H  
ATOM   2608  N   LEU A 164       1.422  -6.927 -12.382  1.00  2.19           N  
ATOM   2609  CA  LEU A 164       2.320  -6.612 -13.487  1.00  2.19           C  
ATOM   2610  C   LEU A 164       3.760  -6.418 -13.010  1.00  2.19           C  
ATOM   2611  O   LEU A 164       4.467  -7.400 -12.758  1.00  2.19           O  
ATOM   2612  OXT LEU A 164       4.069  -5.349 -12.481  1.00  2.19           O  
ATOM   2613  CB  LEU A 164       1.826  -5.345 -14.196  1.00  2.19           C  
ATOM   2614  CG  LEU A 164       0.419  -5.436 -14.807  1.00  2.19           C  
ATOM   2615  CD1 LEU A 164       0.034  -4.090 -15.405  1.00  2.19           C  
ATOM   2616  CD2 LEU A 164       0.412  -6.520 -15.866  1.00  2.19           C  
ATOM   2617  H   LEU A 164       1.109  -6.170 -11.780  1.00  2.19           H  
ATOM   2618  HA  LEU A 164       2.300  -7.440 -14.193  1.00  2.19           H  
ATOM   2619 1HB  LEU A 164       1.801  -4.545 -13.466  1.00  2.19           H  
ATOM   2620 2HB  LEU A 164       2.527  -5.076 -14.986  1.00  2.19           H  
ATOM   2621  HG  LEU A 164      -0.307  -5.683 -14.025  1.00  2.19           H  
ATOM   2622 1HD1 LEU A 164      -0.964  -4.156 -15.834  1.00  2.19           H  
ATOM   2623 2HD1 LEU A 164       0.035  -3.340 -14.635  1.00  2.19           H  
ATOM   2624 3HD1 LEU A 164       0.749  -3.812 -16.184  1.00  2.19           H  
ATOM   2625 1HD2 LEU A 164      -0.584  -6.596 -16.303  1.00  2.19           H  
ATOM   2626 2HD2 LEU A 164       1.134  -6.271 -16.646  1.00  2.19           H  
ATOM   2627 3HD2 LEU A 164       0.682  -7.475 -15.410  1.00  2.19           H  
TER    2628
ENDMDL

REMARK ID 639894 MODEL 3 5xpe-PLE-2
PFRMAT TS
TARGET 5xpe-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.259  -1.092  -0.256  1.00  1.08           N  
ATOM      2  CA  MET A   1       1.595  -0.599  -0.585  1.00  1.08           C  
ATOM      3  C   MET A   1       1.597   0.926  -0.726  1.00  1.08           C  
ATOM      4  O   MET A   1       0.578   1.581  -0.492  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.111  -1.285  -1.862  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.374  -2.803  -1.716  1.00  1.08           C  
ATOM      7  SD  MET A   1       2.989  -3.586  -3.245  1.00  1.08           S  
ATOM      8  CE  MET A   1       4.658  -2.927  -3.395  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.320  -2.031   0.103  1.00  1.08           H  
ATOM     10 2H   MET A   1      -0.167  -0.489   0.427  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.316  -1.099  -1.098  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.265  -0.851   0.236  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.381  -1.150  -2.659  1.00  1.08           H  
ATOM     14 2HB  MET A   1       3.042  -0.821  -2.183  1.00  1.08           H  
ATOM     15 1HG  MET A   1       3.107  -2.961  -0.924  1.00  1.08           H  
ATOM     16 2HG  MET A   1       1.443  -3.301  -1.429  1.00  1.08           H  
ATOM     17 1HE  MET A   1       5.132  -3.326  -4.291  1.00  1.08           H  
ATOM     18 2HE  MET A   1       4.616  -1.840  -3.461  1.00  1.08           H  
ATOM     19 3HE  MET A   1       5.241  -3.210  -2.519  1.00  1.08           H  
ATOM     20  N   ASP A   2       2.735   1.492  -1.127  1.00  1.01           N  
ATOM     21  CA  ASP A   2       2.863   2.942  -1.332  1.00  1.01           C  
ATOM     22  C   ASP A   2       3.787   3.226  -2.519  1.00  1.01           C  
ATOM     23  O   ASP A   2       4.380   2.313  -3.090  1.00  1.01           O  
ATOM     24  CB  ASP A   2       3.392   3.623  -0.036  1.00  1.01           C  
ATOM     25  CG  ASP A   2       3.058   5.176   0.122  1.00  1.01           C  
ATOM     26  OD1 ASP A   2       2.774   5.827  -0.875  1.00  1.01           O  
ATOM     27  OD2 ASP A   2       3.107   5.668   1.218  1.00  1.01           O  
ATOM     28  H   ASP A   2       3.544   0.898  -1.270  1.00  1.01           H  
ATOM     29  HA  ASP A   2       1.879   3.352  -1.560  1.00  1.01           H  
ATOM     30 1HB  ASP A   2       2.975   3.103   0.828  1.00  1.01           H  
ATOM     31 2HB  ASP A   2       4.474   3.498   0.015  1.00  1.01           H  
ATOM     32  N   VAL A   3       3.903   4.501  -2.877  1.00  0.94           N  
ATOM     33  CA  VAL A   3       4.675   4.972  -4.029  1.00  0.94           C  
ATOM     34  C   VAL A   3       6.165   4.680  -3.935  1.00  0.94           C  
ATOM     35  O   VAL A   3       6.843   4.525  -4.951  1.00  0.94           O  
ATOM     36  CB  VAL A   3       4.428   6.475  -4.253  1.00  0.94           C  
ATOM     37  CG1 VAL A   3       5.121   7.297  -3.208  1.00  0.94           C  
ATOM     38  CG2 VAL A   3       4.870   6.852  -5.662  1.00  0.94           C  
ATOM     39  H   VAL A   3       3.398   5.182  -2.315  1.00  0.94           H  
ATOM     40  HA  VAL A   3       4.300   4.466  -4.908  1.00  0.94           H  
ATOM     41  HB  VAL A   3       3.364   6.671  -4.147  1.00  0.94           H  
ATOM     42 1HG1 VAL A   3       4.898   8.348  -3.377  1.00  0.94           H  
ATOM     43 2HG1 VAL A   3       4.759   7.004  -2.222  1.00  0.94           H  
ATOM     44 3HG1 VAL A   3       6.195   7.145  -3.265  1.00  0.94           H  
ATOM     45 1HG2 VAL A   3       4.675   7.906  -5.833  1.00  0.94           H  
ATOM     46 2HG2 VAL A   3       5.927   6.653  -5.772  1.00  0.94           H  
ATOM     47 3HG2 VAL A   3       4.316   6.259  -6.390  1.00  0.94           H  
ATOM     48  N   TYR A   4       6.680   4.567  -2.724  1.00  0.89           N  
ATOM     49  CA  TYR A   4       8.097   4.318  -2.566  1.00  0.89           C  
ATOM     50  C   TYR A   4       8.357   2.841  -2.839  1.00  0.89           C  
ATOM     51  O   TYR A   4       9.332   2.472  -3.496  1.00  0.89           O  
ATOM     52  CB  TYR A   4       8.481   4.667  -1.138  1.00  0.89           C  
ATOM     53  CG  TYR A   4       8.122   6.082  -0.795  1.00  0.89           C  
ATOM     54  CD1 TYR A   4       6.916   6.302  -0.148  1.00  0.89           C  
ATOM     55  CD2 TYR A   4       8.939   7.143  -1.106  1.00  0.89           C  
ATOM     56  CE1 TYR A   4       6.522   7.572   0.180  1.00  0.89           C  
ATOM     57  CE2 TYR A   4       8.534   8.433  -0.771  1.00  0.89           C  
ATOM     58  CZ  TYR A   4       7.335   8.641  -0.136  1.00  0.89           C  
ATOM     59  OH  TYR A   4       6.937   9.918   0.190  1.00  0.89           O  
ATOM     60  H   TYR A   4       6.081   4.690  -1.918  1.00  0.89           H  
ATOM     61  HA  TYR A   4       8.656   4.922  -3.282  1.00  0.89           H  
ATOM     62 1HB  TYR A   4       7.971   3.999  -0.442  1.00  0.89           H  
ATOM     63 2HB  TYR A   4       9.556   4.538  -1.001  1.00  0.89           H  
ATOM     64  HD1 TYR A   4       6.268   5.458   0.097  1.00  0.89           H  
ATOM     65  HD2 TYR A   4       9.892   6.977  -1.613  1.00  0.89           H  
ATOM     66  HE1 TYR A   4       5.565   7.728   0.683  1.00  0.89           H  
ATOM     67  HE2 TYR A   4       9.160   9.286  -1.010  1.00  0.89           H  
ATOM     68  HH  TYR A   4       7.610  10.543  -0.089  1.00  0.89           H  
ATOM     69  N   GLU A   5       7.450   1.997  -2.346  1.00  0.85           N  
ATOM     70  CA  GLU A   5       7.541   0.553  -2.507  1.00  0.85           C  
ATOM     71  C   GLU A   5       7.301   0.196  -3.970  1.00  0.85           C  
ATOM     72  O   GLU A   5       7.963  -0.675  -4.534  1.00  0.85           O  
ATOM     73  CB  GLU A   5       6.515  -0.130  -1.610  1.00  0.85           C  
ATOM     74  CG  GLU A   5       6.768   0.021  -0.123  1.00  0.85           C  
ATOM     75  CD  GLU A   5       5.656  -0.550   0.697  1.00  0.85           C  
ATOM     76  OE1 GLU A   5       4.663  -0.907   0.117  1.00  0.85           O  
ATOM     77  OE2 GLU A   5       5.786  -0.629   1.893  1.00  0.85           O  
ATOM     78  H   GLU A   5       6.665   2.378  -1.842  1.00  0.85           H  
ATOM     79  HA  GLU A   5       8.543   0.226  -2.226  1.00  0.85           H  
ATOM     80 1HB  GLU A   5       5.522   0.260  -1.828  1.00  0.85           H  
ATOM     81 2HB  GLU A   5       6.502  -1.191  -1.828  1.00  0.85           H  
ATOM     82 1HG  GLU A   5       7.699  -0.483   0.134  1.00  0.85           H  
ATOM     83 2HG  GLU A   5       6.881   1.082   0.107  1.00  0.85           H  
ATOM     84  N   ARG A   6       6.357   0.911  -4.586  1.00  0.83           N  
ATOM     85  CA  ARG A   6       6.017   0.753  -5.989  1.00  0.83           C  
ATOM     86  C   ARG A   6       7.216   1.026  -6.870  1.00  0.83           C  
ATOM     87  O   ARG A   6       7.600   0.178  -7.681  1.00  0.83           O  
ATOM     88  CB  ARG A   6       4.880   1.700  -6.323  1.00  0.83           C  
ATOM     89  CG  ARG A   6       4.367   1.709  -7.736  1.00  0.83           C  
ATOM     90  CD  ARG A   6       3.184   2.628  -7.878  1.00  0.83           C  
ATOM     91  NE  ARG A   6       1.954   2.103  -7.330  1.00  0.83           N  
ATOM     92  CZ  ARG A   6       1.320   2.496  -6.212  1.00  0.83           C  
ATOM     93  NH1 ARG A   6       1.788   3.417  -5.442  1.00  0.83           N  
ATOM     94  NH2 ARG A   6       0.193   1.917  -5.935  1.00  0.83           N  
ATOM     95  H   ARG A   6       5.826   1.588  -4.042  1.00  0.83           H  
ATOM     96  HA  ARG A   6       5.701  -0.271  -6.154  1.00  0.83           H  
ATOM     97 1HB  ARG A   6       4.041   1.519  -5.657  1.00  0.83           H  
ATOM     98 2HB  ARG A   6       5.221   2.708  -6.131  1.00  0.83           H  
ATOM     99 1HG  ARG A   6       5.152   2.077  -8.394  1.00  0.83           H  
ATOM    100 2HG  ARG A   6       4.074   0.725  -8.040  1.00  0.83           H  
ATOM    101 1HD  ARG A   6       3.406   3.544  -7.344  1.00  0.83           H  
ATOM    102 2HD  ARG A   6       3.009   2.847  -8.926  1.00  0.83           H  
ATOM    103  HE  ARG A   6       1.463   1.388  -7.876  1.00  0.83           H  
ATOM    104 1HH1 ARG A   6       2.654   3.863  -5.680  1.00  0.83           H  
ATOM    105 2HH1 ARG A   6       1.275   3.689  -4.619  1.00  0.83           H  
ATOM    106 1HH2 ARG A   6      -0.131   1.227  -6.620  1.00  0.83           H  
ATOM    107 2HH2 ARG A   6      -0.339   2.173  -5.119  1.00  0.83           H  
ATOM    108  N   ILE A   7       7.873   2.169  -6.667  1.00  0.83           N  
ATOM    109  CA  ILE A   7       9.056   2.437  -7.456  1.00  0.83           C  
ATOM    110  C   ILE A   7      10.175   1.470  -7.159  1.00  0.83           C  
ATOM    111  O   ILE A   7      10.851   1.023  -8.082  1.00  0.83           O  
ATOM    112  CB  ILE A   7       9.571   3.861  -7.282  1.00  0.83           C  
ATOM    113  CG1 ILE A   7       8.579   4.854  -7.866  1.00  0.83           C  
ATOM    114  CG2 ILE A   7      10.930   3.988  -7.924  1.00  0.83           C  
ATOM    115  CD1 ILE A   7       8.320   4.623  -9.317  1.00  0.83           C  
ATOM    116  H   ILE A   7       7.544   2.862  -5.990  1.00  0.83           H  
ATOM    117  HA  ILE A   7       8.789   2.321  -8.503  1.00  0.83           H  
ATOM    118  HB  ILE A   7       9.653   4.080  -6.213  1.00  0.83           H  
ATOM    119 1HG1 ILE A   7       7.638   4.802  -7.322  1.00  0.83           H  
ATOM    120 2HG1 ILE A   7       8.985   5.850  -7.777  1.00  0.83           H  
ATOM    121 1HG2 ILE A   7      11.291   4.982  -7.776  1.00  0.83           H  
ATOM    122 2HG2 ILE A   7      11.619   3.283  -7.465  1.00  0.83           H  
ATOM    123 3HG2 ILE A   7      10.855   3.782  -8.989  1.00  0.83           H  
ATOM    124 1HD1 ILE A   7       7.633   5.375  -9.680  1.00  0.83           H  
ATOM    125 2HD1 ILE A   7       9.247   4.692  -9.862  1.00  0.83           H  
ATOM    126 3HD1 ILE A   7       7.894   3.632  -9.459  1.00  0.83           H  
ATOM    127  N   LYS A   8      10.389   1.130  -5.893  1.00  0.84           N  
ATOM    128  CA  LYS A   8      11.449   0.196  -5.578  1.00  0.84           C  
ATOM    129  C   LYS A   8      11.232  -1.145  -6.278  1.00  0.84           C  
ATOM    130  O   LYS A   8      12.152  -1.677  -6.900  1.00  0.84           O  
ATOM    131  CB  LYS A   8      11.559   0.037  -4.070  1.00  0.84           C  
ATOM    132  CG  LYS A   8      12.686  -0.844  -3.591  1.00  0.84           C  
ATOM    133  CD  LYS A   8      12.756  -0.774  -2.083  1.00  0.84           C  
ATOM    134  CE  LYS A   8      13.863  -1.612  -1.515  1.00  0.84           C  
ATOM    135  NZ  LYS A   8      13.943  -1.440  -0.052  1.00  0.84           N  
ATOM    136  H   LYS A   8       9.832   1.526  -5.136  1.00  0.84           H  
ATOM    137  HA  LYS A   8      12.383   0.597  -5.947  1.00  0.84           H  
ATOM    138 1HB  LYS A   8      11.675   1.021  -3.611  1.00  0.84           H  
ATOM    139 2HB  LYS A   8      10.626  -0.381  -3.690  1.00  0.84           H  
ATOM    140 1HG  LYS A   8      12.498  -1.872  -3.900  1.00  0.84           H  
ATOM    141 2HG  LYS A   8      13.633  -0.515  -4.022  1.00  0.84           H  
ATOM    142 1HD  LYS A   8      12.916   0.264  -1.771  1.00  0.84           H  
ATOM    143 2HD  LYS A   8      11.808  -1.110  -1.664  1.00  0.84           H  
ATOM    144 1HE  LYS A   8      13.683  -2.660  -1.743  1.00  0.84           H  
ATOM    145 2HE  LYS A   8      14.808  -1.308  -1.959  1.00  0.84           H  
ATOM    146 1HZ  LYS A   8      14.692  -1.992   0.324  1.00  0.84           H  
ATOM    147 2HZ  LYS A   8      14.125  -0.438   0.137  1.00  0.84           H  
ATOM    148 3HZ  LYS A   8      13.075  -1.710   0.378  1.00  0.84           H  
ATOM    149  N   LYS A   9      10.009  -1.674  -6.243  1.00  0.84           N  
ATOM    150  CA  LYS A   9       9.715  -2.938  -6.912  1.00  0.84           C  
ATOM    151  C   LYS A   9       9.924  -2.847  -8.431  1.00  0.84           C  
ATOM    152  O   LYS A   9      10.505  -3.749  -9.038  1.00  0.84           O  
ATOM    153  CB  LYS A   9       8.295  -3.403  -6.557  1.00  0.84           C  
ATOM    154  CG  LYS A   9       7.864  -4.738  -7.177  1.00  0.84           C  
ATOM    155  CD  LYS A   9       6.544  -5.232  -6.562  1.00  0.84           C  
ATOM    156  CE  LYS A   9       5.949  -6.437  -7.322  1.00  0.84           C  
ATOM    157  NZ  LYS A   9       6.890  -7.562  -7.465  1.00  0.84           N  
ATOM    158  H   LYS A   9       9.269  -1.206  -5.722  1.00  0.84           H  
ATOM    159  HA  LYS A   9      10.410  -3.686  -6.534  1.00  0.84           H  
ATOM    160 1HB  LYS A   9       8.203  -3.484  -5.474  1.00  0.84           H  
ATOM    161 2HB  LYS A   9       7.580  -2.637  -6.879  1.00  0.84           H  
ATOM    162 1HG  LYS A   9       7.719  -4.606  -8.253  1.00  0.84           H  
ATOM    163 2HG  LYS A   9       8.638  -5.487  -7.020  1.00  0.84           H  
ATOM    164 1HD  LYS A   9       6.705  -5.511  -5.521  1.00  0.84           H  
ATOM    165 2HD  LYS A   9       5.811  -4.423  -6.590  1.00  0.84           H  
ATOM    166 1HE  LYS A   9       5.096  -6.802  -6.763  1.00  0.84           H  
ATOM    167 2HE  LYS A   9       5.618  -6.113  -8.307  1.00  0.84           H  
ATOM    168 1HZ  LYS A   9       6.420  -8.322  -7.955  1.00  0.84           H  
ATOM    169 2HZ  LYS A   9       7.685  -7.258  -8.003  1.00  0.84           H  
ATOM    170 3HZ  LYS A   9       7.183  -7.877  -6.559  1.00  0.84           H  
ATOM    171  N   ILE A  10       9.462  -1.754  -9.045  1.00  0.83           N  
ATOM    172  CA  ILE A  10       9.607  -1.544 -10.485  1.00  0.83           C  
ATOM    173  C   ILE A  10      11.058  -1.327 -10.948  1.00  0.83           C  
ATOM    174  O   ILE A  10      11.475  -1.867 -11.976  1.00  0.83           O  
ATOM    175  CB  ILE A  10       8.749  -0.345 -10.948  1.00  0.83           C  
ATOM    176  CG1 ILE A  10       7.236  -0.687 -10.819  1.00  0.83           C  
ATOM    177  CG2 ILE A  10       9.112   0.048 -12.370  1.00  0.83           C  
ATOM    178  CD1 ILE A  10       6.322   0.514 -10.985  1.00  0.83           C  
ATOM    179  H   ILE A  10       8.976  -1.044  -8.496  1.00  0.83           H  
ATOM    180  HA  ILE A  10       9.230  -2.433 -10.986  1.00  0.83           H  
ATOM    181  HB  ILE A  10       8.938   0.502 -10.286  1.00  0.83           H  
ATOM    182 1HG1 ILE A  10       6.976  -1.427 -11.575  1.00  0.83           H  
ATOM    183 2HG1 ILE A  10       7.058  -1.122  -9.833  1.00  0.83           H  
ATOM    184 1HG2 ILE A  10       8.514   0.894 -12.676  1.00  0.83           H  
ATOM    185 2HG2 ILE A  10      10.167   0.315 -12.419  1.00  0.83           H  
ATOM    186 3HG2 ILE A  10       8.925  -0.790 -13.032  1.00  0.83           H  
ATOM    187 1HD1 ILE A  10       5.282   0.200 -10.880  1.00  0.83           H  
ATOM    188 2HD1 ILE A  10       6.559   1.254 -10.220  1.00  0.83           H  
ATOM    189 3HD1 ILE A  10       6.472   0.945 -11.964  1.00  0.83           H  
ATOM    190  N   THR A  11      11.794  -0.497 -10.213  1.00  0.80           N  
ATOM    191  CA  THR A  11      13.163  -0.101 -10.529  1.00  0.80           C  
ATOM    192  C   THR A  11      14.255  -1.062 -10.051  1.00  0.80           C  
ATOM    193  O   THR A  11      15.192  -1.361 -10.797  1.00  0.80           O  
ATOM    194  CB  THR A  11      13.420   1.290  -9.932  1.00  0.80           C  
ATOM    195  OG1 THR A  11      12.487   2.214 -10.502  1.00  0.80           O  
ATOM    196  CG2 THR A  11      14.800   1.753 -10.184  1.00  0.80           C  
ATOM    197  H   THR A  11      11.377  -0.096  -9.381  1.00  0.80           H  
ATOM    198  HA  THR A  11      13.242  -0.028 -11.612  1.00  0.80           H  
ATOM    199  HB  THR A  11      13.261   1.247  -8.856  1.00  0.80           H  
ATOM    200  HG1 THR A  11      11.608   2.006 -10.146  1.00  0.80           H  
ATOM    201 1HG2 THR A  11      14.901   2.728  -9.735  1.00  0.80           H  
ATOM    202 2HG2 THR A  11      15.511   1.059  -9.729  1.00  0.80           H  
ATOM    203 3HG2 THR A  11      14.980   1.814 -11.253  1.00  0.80           H  
ATOM    204  N   GLY A  12      14.164  -1.514  -8.803  1.00  0.76           N  
ATOM    205  CA  GLY A  12      15.179  -2.361  -8.203  1.00  0.76           C  
ATOM    206  C   GLY A  12      16.189  -1.540  -7.411  1.00  0.76           C  
ATOM    207  O   GLY A  12      16.443  -0.377  -7.721  1.00  0.76           O  
ATOM    208  H   GLY A  12      13.360  -1.283  -8.229  1.00  0.76           H  
ATOM    209 1HA  GLY A  12      14.695  -3.081  -7.542  1.00  0.76           H  
ATOM    210 2HA  GLY A  12      15.689  -2.929  -8.978  1.00  0.76           H  
ATOM    211  N   LEU A  13      16.754  -2.155  -6.380  1.00  0.71           N  
ATOM    212  CA  LEU A  13      17.744  -1.510  -5.524  1.00  0.71           C  
ATOM    213  C   LEU A  13      19.167  -1.917  -5.855  1.00  0.71           C  
ATOM    214  O   LEU A  13      19.511  -3.099  -5.785  1.00  0.71           O  
ATOM    215  CB  LEU A  13      17.457  -1.856  -4.061  1.00  0.71           C  
ATOM    216  CG  LEU A  13      18.496  -1.383  -3.052  1.00  0.71           C  
ATOM    217  CD1 LEU A  13      18.537   0.087  -3.023  1.00  0.71           C  
ATOM    218  CD2 LEU A  13      18.153  -1.932  -1.680  1.00  0.71           C  
ATOM    219  H   LEU A  13      16.491  -3.110  -6.186  1.00  0.71           H  
ATOM    220  HA  LEU A  13      17.666  -0.431  -5.657  1.00  0.71           H  
ATOM    221 1HB  LEU A  13      16.504  -1.411  -3.786  1.00  0.71           H  
ATOM    222 2HB  LEU A  13      17.374  -2.938  -3.969  1.00  0.71           H  
ATOM    223  HG  LEU A  13      19.475  -1.739  -3.358  1.00  0.71           H  
ATOM    224 1HD1 LEU A  13      19.286   0.395  -2.321  1.00  0.71           H  
ATOM    225 2HD1 LEU A  13      18.784   0.465  -4.008  1.00  0.71           H  
ATOM    226 3HD1 LEU A  13      17.574   0.458  -2.712  1.00  0.71           H  
ATOM    227 1HD2 LEU A  13      18.888  -1.608  -0.971  1.00  0.71           H  
ATOM    228 2HD2 LEU A  13      17.177  -1.567  -1.378  1.00  0.71           H  
ATOM    229 3HD2 LEU A  13      18.141  -3.021  -1.718  1.00  0.71           H  
ATOM    230  N   HIS A  14      20.005  -0.935  -6.178  1.00  0.65           N  
ATOM    231  CA  HIS A  14      21.392  -1.201  -6.491  1.00  0.65           C  
ATOM    232  C   HIS A  14      22.279  -0.598  -5.404  1.00  0.65           C  
ATOM    233  O   HIS A  14      22.444   0.616  -5.296  1.00  0.65           O  
ATOM    234  CB  HIS A  14      21.728  -0.601  -7.858  1.00  0.65           C  
ATOM    235  CG  HIS A  14      20.868  -1.154  -8.970  1.00  0.65           C  
ATOM    236  ND1 HIS A  14      21.294  -2.147  -9.830  1.00  0.65           N  
ATOM    237  CD2 HIS A  14      19.595  -0.851  -9.343  1.00  0.65           C  
ATOM    238  CE1 HIS A  14      20.322  -2.428 -10.688  1.00  0.65           C  
ATOM    239  NE2 HIS A  14      19.283  -1.656 -10.413  1.00  0.65           N  
ATOM    240  H   HIS A  14      19.669   0.025  -6.250  1.00  0.65           H  
ATOM    241  HA  HIS A  14      21.574  -2.273  -6.526  1.00  0.65           H  
ATOM    242 1HB  HIS A  14      21.582   0.483  -7.823  1.00  0.65           H  
ATOM    243 2HB  HIS A  14      22.779  -0.783  -8.098  1.00  0.65           H  
ATOM    244  HD2 HIS A  14      18.941  -0.107  -8.876  1.00  0.65           H  
ATOM    245  HE1 HIS A  14      20.370  -3.171 -11.484  1.00  0.65           H  
ATOM    246  HE2 HIS A  14      18.393  -1.653 -10.905  1.00  0.65           H  
ATOM    247  N   LEU A  15      22.898  -1.432  -4.587  1.00  0.61           N  
ATOM    248  CA  LEU A  15      23.682  -0.854  -3.498  1.00  0.61           C  
ATOM    249  C   LEU A  15      25.092  -0.499  -3.941  1.00  0.61           C  
ATOM    250  O   LEU A  15      25.902   0.007  -3.167  1.00  0.61           O  
ATOM    251  CB  LEU A  15      23.653  -1.750  -2.279  1.00  0.61           C  
ATOM    252  CG  LEU A  15      22.259  -1.864  -1.683  1.00  0.61           C  
ATOM    253  CD1 LEU A  15      22.251  -2.849  -0.549  1.00  0.61           C  
ATOM    254  CD2 LEU A  15      21.827  -0.467  -1.218  1.00  0.61           C  
ATOM    255  H   LEU A  15      22.790  -2.434  -4.683  1.00  0.61           H  
ATOM    256  HA  LEU A  15      23.196   0.067  -3.194  1.00  0.61           H  
ATOM    257 1HB  LEU A  15      24.005  -2.743  -2.550  1.00  0.61           H  
ATOM    258 2HB  LEU A  15      24.318  -1.329  -1.519  1.00  0.61           H  
ATOM    259  HG  LEU A  15      21.571  -2.227  -2.439  1.00  0.61           H  
ATOM    260 1HD1 LEU A  15      21.251  -2.920  -0.155  1.00  0.61           H  
ATOM    261 2HD1 LEU A  15      22.565  -3.826  -0.915  1.00  0.61           H  
ATOM    262 3HD1 LEU A  15      22.935  -2.514   0.230  1.00  0.61           H  
ATOM    263 1HD2 LEU A  15      20.844  -0.510  -0.799  1.00  0.61           H  
ATOM    264 2HD2 LEU A  15      22.521  -0.111  -0.465  1.00  0.61           H  
ATOM    265 3HD2 LEU A  15      21.830   0.220  -2.062  1.00  0.61           H  
ATOM    266  N   GLU A  16      25.380  -0.750  -5.201  1.00  0.60           N  
ATOM    267  CA  GLU A  16      26.654  -0.363  -5.758  1.00  0.60           C  
ATOM    268  C   GLU A  16      26.461   0.335  -7.084  1.00  0.60           C  
ATOM    269  O   GLU A  16      25.508   0.073  -7.818  1.00  0.60           O  
ATOM    270  CB  GLU A  16      27.619  -1.525  -5.907  1.00  0.60           C  
ATOM    271  CG  GLU A  16      28.101  -2.120  -4.603  1.00  0.60           C  
ATOM    272  CD  GLU A  16      29.169  -3.175  -4.776  1.00  0.60           C  
ATOM    273  OE1 GLU A  16      29.455  -3.587  -5.903  1.00  0.60           O  
ATOM    274  OE2 GLU A  16      29.727  -3.558  -3.760  1.00  0.60           O  
ATOM    275  H   GLU A  16      24.687  -1.186  -5.787  1.00  0.60           H  
ATOM    276  HA  GLU A  16      27.112   0.351  -5.085  1.00  0.60           H  
ATOM    277 1HB  GLU A  16      27.133  -2.317  -6.465  1.00  0.60           H  
ATOM    278 2HB  GLU A  16      28.492  -1.195  -6.465  1.00  0.60           H  
ATOM    279 1HG  GLU A  16      28.498  -1.317  -3.986  1.00  0.60           H  
ATOM    280 2HG  GLU A  16      27.254  -2.556  -4.077  1.00  0.60           H  
ATOM    281  N   LEU A  17      27.400   1.204  -7.389  1.00  0.61           N  
ATOM    282  CA  LEU A  17      27.430   1.941  -8.626  1.00  0.61           C  
ATOM    283  C   LEU A  17      27.483   1.006  -9.847  1.00  0.61           C  
ATOM    284  O   LEU A  17      28.367   0.139  -9.945  1.00  0.61           O  
ATOM    285  CB  LEU A  17      28.664   2.849  -8.535  1.00  0.61           C  
ATOM    286  CG  LEU A  17      28.903   3.756  -9.608  1.00  0.61           C  
ATOM    287  CD1 LEU A  17      27.815   4.725  -9.642  1.00  0.61           C  
ATOM    288  CD2 LEU A  17      30.221   4.450  -9.411  1.00  0.61           C  
ATOM    289  H   LEU A  17      28.121   1.389  -6.699  1.00  0.61           H  
ATOM    290  HA  LEU A  17      26.532   2.550  -8.687  1.00  0.61           H  
ATOM    291 1HB  LEU A  17      28.571   3.442  -7.628  1.00  0.61           H  
ATOM    292 2HB  LEU A  17      29.546   2.221  -8.432  1.00  0.61           H  
ATOM    293  HG  LEU A  17      28.925   3.223 -10.487  1.00  0.61           H  
ATOM    294 1HD1 LEU A  17      27.970   5.403 -10.444  1.00  0.61           H  
ATOM    295 2HD1 LEU A  17      26.876   4.211  -9.784  1.00  0.61           H  
ATOM    296 3HD1 LEU A  17      27.800   5.265  -8.699  1.00  0.61           H  
ATOM    297 1HD2 LEU A  17      30.404   5.124 -10.222  1.00  0.61           H  
ATOM    298 2HD2 LEU A  17      30.178   5.004  -8.485  1.00  0.61           H  
ATOM    299 3HD2 LEU A  17      31.021   3.720  -9.368  1.00  0.61           H  
ATOM    300  N   ARG A  18      26.499   1.174 -10.749  1.00  0.67           N  
ATOM    301  CA  ARG A  18      26.339   0.361 -11.971  1.00  0.67           C  
ATOM    302  C   ARG A  18      25.861   1.187 -13.170  1.00  0.67           C  
ATOM    303  O   ARG A  18      25.170   2.189 -12.989  1.00  0.67           O  
ATOM    304  CB  ARG A  18      25.321  -0.766 -11.767  1.00  0.67           C  
ATOM    305  CG  ARG A  18      25.675  -1.852 -10.741  1.00  0.67           C  
ATOM    306  CD  ARG A  18      26.806  -2.717 -11.200  1.00  0.67           C  
ATOM    307  NE  ARG A  18      27.050  -3.814 -10.276  1.00  0.67           N  
ATOM    308  CZ  ARG A  18      27.823  -3.743  -9.168  1.00  0.67           C  
ATOM    309  NH1 ARG A  18      28.448  -2.652  -8.825  1.00  0.67           N  
ATOM    310  NH2 ARG A  18      27.963  -4.784  -8.376  1.00  0.67           N  
ATOM    311  H   ARG A  18      25.816   1.909 -10.551  1.00  0.67           H  
ATOM    312  HA  ARG A  18      27.302  -0.083 -12.217  1.00  0.67           H  
ATOM    313 1HB  ARG A  18      24.373  -0.331 -11.447  1.00  0.67           H  
ATOM    314 2HB  ARG A  18      25.138  -1.261 -12.722  1.00  0.67           H  
ATOM    315 1HG  ARG A  18      25.956  -1.401  -9.798  1.00  0.67           H  
ATOM    316 2HG  ARG A  18      24.802  -2.488 -10.583  1.00  0.67           H  
ATOM    317 1HD  ARG A  18      26.574  -3.136 -12.178  1.00  0.67           H  
ATOM    318 2HD  ARG A  18      27.715  -2.117 -11.266  1.00  0.67           H  
ATOM    319  HE  ARG A  18      26.594  -4.693 -10.471  1.00  0.67           H  
ATOM    320 1HH1 ARG A  18      28.381  -1.783  -9.377  1.00  0.67           H  
ATOM    321 2HH1 ARG A  18      28.984  -2.679  -7.941  1.00  0.67           H  
ATOM    322 1HH2 ARG A  18      27.501  -5.656  -8.582  1.00  0.67           H  
ATOM    323 2HH2 ARG A  18      28.547  -4.672  -7.532  1.00  0.67           H  
ATOM    324  N   ARG A  19      26.201   0.777 -14.397  1.00  0.74           N  
ATOM    325  CA  ARG A  19      25.644   1.481 -15.560  1.00  0.74           C  
ATOM    326  C   ARG A  19      24.245   0.934 -15.881  1.00  0.74           C  
ATOM    327  O   ARG A  19      24.025  -0.276 -15.788  1.00  0.74           O  
ATOM    328  CB  ARG A  19      26.524   1.358 -16.801  1.00  0.74           C  
ATOM    329  CG  ARG A  19      27.923   1.991 -16.701  1.00  0.74           C  
ATOM    330  CD  ARG A  19      28.587   2.119 -18.053  1.00  0.74           C  
ATOM    331  NE  ARG A  19      29.975   2.639 -17.990  1.00  0.74           N  
ATOM    332  CZ  ARG A  19      31.065   1.857 -17.923  1.00  0.74           C  
ATOM    333  NH1 ARG A  19      30.958   0.543 -17.932  1.00  0.74           N  
ATOM    334  NH2 ARG A  19      32.243   2.430 -17.854  1.00  0.74           N  
ATOM    335  H   ARG A  19      26.802  -0.024 -14.528  1.00  0.74           H  
ATOM    336  HA  ARG A  19      25.556   2.533 -15.322  1.00  0.74           H  
ATOM    337 1HB  ARG A  19      26.650   0.309 -17.053  1.00  0.74           H  
ATOM    338 2HB  ARG A  19      26.009   1.835 -17.634  1.00  0.74           H  
ATOM    339 1HG  ARG A  19      27.809   2.994 -16.302  1.00  0.74           H  
ATOM    340 2HG  ARG A  19      28.557   1.400 -16.046  1.00  0.74           H  
ATOM    341 1HD  ARG A  19      28.612   1.144 -18.535  1.00  0.74           H  
ATOM    342 2HD  ARG A  19      28.002   2.808 -18.663  1.00  0.74           H  
ATOM    343  HE  ARG A  19      30.155   3.659 -17.962  1.00  0.74           H  
ATOM    344 1HH1 ARG A  19      30.047   0.109 -17.987  1.00  0.74           H  
ATOM    345 2HH1 ARG A  19      31.787  -0.031 -17.883  1.00  0.74           H  
ATOM    346 1HH2 ARG A  19      32.286   3.460 -17.834  1.00  0.74           H  
ATOM    347 2HH2 ARG A  19      33.082   1.875 -17.804  1.00  0.74           H  
ATOM    348  N   ASP A  20      23.308   1.810 -16.258  1.00  0.82           N  
ATOM    349  CA  ASP A  20      21.964   1.379 -16.648  1.00  0.82           C  
ATOM    350  C   ASP A  20      21.911   1.036 -18.137  1.00  0.82           C  
ATOM    351  O   ASP A  20      22.939   1.013 -18.820  1.00  0.82           O  
ATOM    352  CB  ASP A  20      20.874   2.427 -16.339  1.00  0.82           C  
ATOM    353  CG  ASP A  20      20.895   3.702 -17.210  1.00  0.82           C  
ATOM    354  OD1 ASP A  20      21.638   3.732 -18.191  1.00  0.82           O  
ATOM    355  OD2 ASP A  20      20.103   4.607 -16.944  1.00  0.82           O  
ATOM    356  H   ASP A  20      23.541   2.798 -16.263  1.00  0.82           H  
ATOM    357  HA  ASP A  20      21.719   0.477 -16.087  1.00  0.82           H  
ATOM    358 1HB  ASP A  20      19.891   1.969 -16.405  1.00  0.82           H  
ATOM    359 2HB  ASP A  20      20.997   2.738 -15.305  1.00  0.82           H  
ATOM    360  N   GLU A  21      20.696   0.833 -18.649  1.00  0.87           N  
ATOM    361  CA  GLU A  21      20.445   0.443 -20.036  1.00  0.87           C  
ATOM    362  C   GLU A  21      20.939   1.465 -21.074  1.00  0.87           C  
ATOM    363  O   GLU A  21      21.170   1.102 -22.229  1.00  0.87           O  
ATOM    364  CB  GLU A  21      18.941   0.219 -20.244  1.00  0.87           C  
ATOM    365  CG  GLU A  21      18.363  -0.992 -19.515  1.00  0.87           C  
ATOM    366  CD  GLU A  21      16.865  -1.157 -19.722  1.00  0.87           C  
ATOM    367  OE1 GLU A  21      16.260  -0.299 -20.329  1.00  0.87           O  
ATOM    368  OE2 GLU A  21      16.331  -2.143 -19.268  1.00  0.87           O  
ATOM    369  H   GLU A  21      19.901   0.907 -18.037  1.00  0.87           H  
ATOM    370  HA  GLU A  21      20.967  -0.496 -20.219  1.00  0.87           H  
ATOM    371 1HB  GLU A  21      18.398   1.104 -19.909  1.00  0.87           H  
ATOM    372 2HB  GLU A  21      18.739   0.098 -21.308  1.00  0.87           H  
ATOM    373 1HG  GLU A  21      18.868  -1.889 -19.871  1.00  0.87           H  
ATOM    374 2HG  GLU A  21      18.570  -0.890 -18.451  1.00  0.87           H  
ATOM    375  N   ASP A  22      21.050   2.741 -20.684  1.00  0.87           N  
ATOM    376  CA  ASP A  22      21.484   3.796 -21.585  1.00  0.87           C  
ATOM    377  C   ASP A  22      22.964   4.122 -21.383  1.00  0.87           C  
ATOM    378  O   ASP A  22      23.483   5.070 -21.978  1.00  0.87           O  
ATOM    379  CB  ASP A  22      20.642   5.064 -21.382  1.00  0.87           C  
ATOM    380  CG  ASP A  22      19.169   4.898 -21.811  1.00  0.87           C  
ATOM    381  OD1 ASP A  22      18.932   4.286 -22.825  1.00  0.87           O  
ATOM    382  OD2 ASP A  22      18.304   5.402 -21.133  1.00  0.87           O  
ATOM    383  H   ASP A  22      20.907   2.994 -19.706  1.00  0.87           H  
ATOM    384  HA  ASP A  22      21.350   3.454 -22.610  1.00  0.87           H  
ATOM    385 1HB  ASP A  22      20.663   5.329 -20.318  1.00  0.87           H  
ATOM    386 2HB  ASP A  22      21.085   5.890 -21.934  1.00  0.87           H  
ATOM    387  N   GLY A  23      23.649   3.338 -20.544  1.00  0.83           N  
ATOM    388  CA  GLY A  23      25.059   3.557 -20.256  1.00  0.83           C  
ATOM    389  C   GLY A  23      25.293   4.638 -19.199  1.00  0.83           C  
ATOM    390  O   GLY A  23      26.418   5.116 -19.043  1.00  0.83           O  
ATOM    391  H   GLY A  23      23.187   2.561 -20.068  1.00  0.83           H  
ATOM    392 1HA  GLY A  23      25.494   2.618 -19.915  1.00  0.83           H  
ATOM    393 2HA  GLY A  23      25.574   3.829 -21.175  1.00  0.83           H  
ATOM    394  N   VAL A  24      24.234   5.038 -18.495  1.00  0.76           N  
ATOM    395  CA  VAL A  24      24.293   6.095 -17.488  1.00  0.76           C  
ATOM    396  C   VAL A  24      24.605   5.497 -16.130  1.00  0.76           C  
ATOM    397  O   VAL A  24      24.102   4.435 -15.776  1.00  0.76           O  
ATOM    398  CB  VAL A  24      22.960   6.863 -17.456  1.00  0.76           C  
ATOM    399  CG1 VAL A  24      22.951   7.918 -16.380  1.00  0.76           C  
ATOM    400  CG2 VAL A  24      22.717   7.470 -18.831  1.00  0.76           C  
ATOM    401  H   VAL A  24      23.324   4.585 -18.643  1.00  0.76           H  
ATOM    402  HA  VAL A  24      25.088   6.795 -17.754  1.00  0.76           H  
ATOM    403  HB  VAL A  24      22.163   6.173 -17.224  1.00  0.76           H  
ATOM    404 1HG1 VAL A  24      21.996   8.429 -16.392  1.00  0.76           H  
ATOM    405 2HG1 VAL A  24      23.114   7.467 -15.408  1.00  0.76           H  
ATOM    406 3HG1 VAL A  24      23.719   8.628 -16.584  1.00  0.76           H  
ATOM    407 1HG2 VAL A  24      21.764   7.998 -18.831  1.00  0.76           H  
ATOM    408 2HG2 VAL A  24      23.514   8.168 -19.066  1.00  0.76           H  
ATOM    409 3HG2 VAL A  24      22.696   6.676 -19.577  1.00  0.76           H  
ATOM    410  N   TRP A  25      25.499   6.113 -15.378  1.00  0.70           N  
ATOM    411  CA  TRP A  25      25.810   5.541 -14.076  1.00  0.70           C  
ATOM    412  C   TRP A  25      24.741   5.863 -13.050  1.00  0.70           C  
ATOM    413  O   TRP A  25      24.342   7.033 -12.895  1.00  0.70           O  
ATOM    414  CB  TRP A  25      27.148   6.014 -13.587  1.00  0.70           C  
ATOM    415  CG  TRP A  25      28.333   5.402 -14.253  1.00  0.70           C  
ATOM    416  CD1 TRP A  25      29.083   5.922 -15.231  1.00  0.70           C  
ATOM    417  CD2 TRP A  25      28.944   4.151 -13.920  1.00  0.70           C  
ATOM    418  NE1 TRP A  25      30.121   5.083 -15.514  1.00  0.70           N  
ATOM    419  CE2 TRP A  25      30.057   4.016 -14.719  1.00  0.70           C  
ATOM    420  CE3 TRP A  25      28.650   3.175 -13.030  1.00  0.70           C  
ATOM    421  CZ2 TRP A  25      30.890   2.931 -14.632  1.00  0.70           C  
ATOM    422  CZ3 TRP A  25      29.482   2.070 -12.936  1.00  0.70           C  
ATOM    423  CH2 TRP A  25      30.574   1.957 -13.716  1.00  0.70           C  
ATOM    424  H   TRP A  25      25.899   7.006 -15.673  1.00  0.70           H  
ATOM    425  HA  TRP A  25      25.860   4.461 -14.174  1.00  0.70           H  
ATOM    426 1HB  TRP A  25      27.208   7.092 -13.722  1.00  0.70           H  
ATOM    427 2HB  TRP A  25      27.210   5.819 -12.532  1.00  0.70           H  
ATOM    428  HD1 TRP A  25      28.892   6.868 -15.708  1.00  0.70           H  
ATOM    429  HE1 TRP A  25      30.832   5.234 -16.213  1.00  0.70           H  
ATOM    430  HE3 TRP A  25      27.768   3.270 -12.399  1.00  0.70           H  
ATOM    431  HZ2 TRP A  25      31.769   2.832 -15.253  1.00  0.70           H  
ATOM    432  HZ3 TRP A  25      29.238   1.296 -12.213  1.00  0.70           H  
ATOM    433  HH2 TRP A  25      31.213   1.079 -13.620  1.00  0.70           H  
ATOM    434  N   THR A  26      24.314   4.810 -12.333  1.00  0.65           N  
ATOM    435  CA  THR A  26      23.282   4.901 -11.313  1.00  0.65           C  
ATOM    436  C   THR A  26      23.648   4.216  -9.994  1.00  0.65           C  
ATOM    437  O   THR A  26      24.569   3.392  -9.922  1.00  0.65           O  
ATOM    438  CB  THR A  26      21.980   4.218 -11.798  1.00  0.65           C  
ATOM    439  OG1 THR A  26      22.182   2.798 -11.889  1.00  0.65           O  
ATOM    440  CG2 THR A  26      21.608   4.709 -13.144  1.00  0.65           C  
ATOM    441  H   THR A  26      24.694   3.892 -12.547  1.00  0.65           H  
ATOM    442  HA  THR A  26      23.110   5.951 -11.114  1.00  0.65           H  
ATOM    443  HB  THR A  26      21.173   4.434 -11.095  1.00  0.65           H  
ATOM    444  HG1 THR A  26      22.992   2.623 -12.400  1.00  0.65           H  
ATOM    445 1HG2 THR A  26      20.690   4.229 -13.464  1.00  0.65           H  
ATOM    446 2HG2 THR A  26      21.471   5.744 -13.081  1.00  0.65           H  
ATOM    447 3HG2 THR A  26      22.393   4.487 -13.858  1.00  0.65           H  
ATOM    448  N   ALA A  27      22.857   4.504  -8.961  1.00  0.63           N  
ATOM    449  CA  ALA A  27      22.998   3.827  -7.665  1.00  0.63           C  
ATOM    450  C   ALA A  27      21.705   3.924  -6.853  1.00  0.63           C  
ATOM    451  O   ALA A  27      20.837   4.753  -7.126  1.00  0.63           O  
ATOM    452  CB  ALA A  27      24.156   4.403  -6.880  1.00  0.63           C  
ATOM    453  H   ALA A  27      22.145   5.224  -9.103  1.00  0.63           H  
ATOM    454  HA  ALA A  27      23.196   2.770  -7.853  1.00  0.63           H  
ATOM    455 1HB  ALA A  27      24.261   3.870  -5.933  1.00  0.63           H  
ATOM    456 2HB  ALA A  27      25.080   4.305  -7.450  1.00  0.63           H  
ATOM    457 3HB  ALA A  27      23.956   5.451  -6.686  1.00  0.63           H  
ATOM    458  N   GLY A  28      21.555   3.079  -5.852  1.00  0.64           N  
ATOM    459  CA  GLY A  28      20.381   3.152  -5.007  1.00  0.64           C  
ATOM    460  C   GLY A  28      19.193   2.762  -5.855  1.00  0.64           C  
ATOM    461  O   GLY A  28      19.310   1.906  -6.736  1.00  0.64           O  
ATOM    462  H   GLY A  28      22.239   2.356  -5.667  1.00  0.64           H  
ATOM    463 1HA  GLY A  28      20.497   2.461  -4.173  1.00  0.64           H  
ATOM    464 2HA  GLY A  28      20.259   4.159  -4.609  1.00  0.64           H  
ATOM    465  N   ILE A  29      18.035   3.352  -5.628  1.00  0.65           N  
ATOM    466  CA  ILE A  29      16.901   2.884  -6.408  1.00  0.65           C  
ATOM    467  C   ILE A  29      16.740   3.669  -7.707  1.00  0.65           C  
ATOM    468  O   ILE A  29      15.845   4.504  -7.862  1.00  0.65           O  
ATOM    469  CB  ILE A  29      15.659   2.955  -5.539  1.00  0.65           C  
ATOM    470  CG1 ILE A  29      15.947   2.116  -4.281  1.00  0.65           C  
ATOM    471  CG2 ILE A  29      14.446   2.447  -6.292  1.00  0.65           C  
ATOM    472  CD1 ILE A  29      14.963   2.212  -3.169  1.00  0.65           C  
ATOM    473  H   ILE A  29      17.932   4.078  -4.930  1.00  0.65           H  
ATOM    474  HA  ILE A  29      17.062   1.839  -6.669  1.00  0.65           H  
ATOM    475  HB  ILE A  29      15.494   3.977  -5.233  1.00  0.65           H  
ATOM    476 1HG1 ILE A  29      16.004   1.074  -4.586  1.00  0.65           H  
ATOM    477 2HG1 ILE A  29      16.909   2.420  -3.888  1.00  0.65           H  
ATOM    478 1HG2 ILE A  29      13.579   2.503  -5.651  1.00  0.65           H  
ATOM    479 2HG2 ILE A  29      14.283   3.063  -7.174  1.00  0.65           H  
ATOM    480 3HG2 ILE A  29      14.617   1.411  -6.599  1.00  0.65           H  
ATOM    481 1HD1 ILE A  29      15.279   1.572  -2.343  1.00  0.65           H  
ATOM    482 2HD1 ILE A  29      14.903   3.232  -2.813  1.00  0.65           H  
ATOM    483 3HD1 ILE A  29      13.997   1.892  -3.517  1.00  0.65           H  
ATOM    484  N   GLY A  30      17.636   3.362  -8.645  1.00  0.66           N  
ATOM    485  CA  GLY A  30      17.669   3.972  -9.974  1.00  0.66           C  
ATOM    486  C   GLY A  30      18.080   5.444  -9.968  1.00  0.66           C  
ATOM    487  O   GLY A  30      17.666   6.210 -10.847  1.00  0.66           O  
ATOM    488  H   GLY A  30      18.329   2.664  -8.378  1.00  0.66           H  
ATOM    489 1HA  GLY A  30      18.367   3.411 -10.598  1.00  0.66           H  
ATOM    490 2HA  GLY A  30      16.695   3.881 -10.441  1.00  0.66           H  
ATOM    491  N   TYR A  31      18.860   5.877  -8.985  1.00  0.67           N  
ATOM    492  CA  TYR A  31      19.216   7.281  -8.939  1.00  0.67           C  
ATOM    493  C   TYR A  31      20.268   7.529  -9.988  1.00  0.67           C  
ATOM    494  O   TYR A  31      21.302   6.866  -9.987  1.00  0.67           O  
ATOM    495  CB  TYR A  31      19.768   7.636  -7.564  1.00  0.67           C  
ATOM    496  CG  TYR A  31      20.001   9.102  -7.297  1.00  0.67           C  
ATOM    497  CD1 TYR A  31      18.929   9.922  -6.988  1.00  0.67           C  
ATOM    498  CD2 TYR A  31      21.276   9.617  -7.333  1.00  0.67           C  
ATOM    499  CE1 TYR A  31      19.137  11.255  -6.714  1.00  0.67           C  
ATOM    500  CE2 TYR A  31      21.492  10.955  -7.058  1.00  0.67           C  
ATOM    501  CZ  TYR A  31      20.426  11.773  -6.748  1.00  0.67           C  
ATOM    502  OH  TYR A  31      20.628  13.108  -6.465  1.00  0.67           O  
ATOM    503  H   TYR A  31      19.237   5.253  -8.273  1.00  0.67           H  
ATOM    504  HA  TYR A  31      18.340   7.890  -9.166  1.00  0.67           H  
ATOM    505 1HB  TYR A  31      19.102   7.247  -6.791  1.00  0.67           H  
ATOM    506 2HB  TYR A  31      20.724   7.145  -7.437  1.00  0.67           H  
ATOM    507  HD1 TYR A  31      17.919   9.510  -6.953  1.00  0.67           H  
ATOM    508  HD2 TYR A  31      22.103   8.961  -7.572  1.00  0.67           H  
ATOM    509  HE1 TYR A  31      18.292  11.898  -6.464  1.00  0.67           H  
ATOM    510  HE2 TYR A  31      22.501  11.363  -7.084  1.00  0.67           H  
ATOM    511  HH  TYR A  31      19.778  13.543  -6.350  1.00  0.67           H  
ATOM    512  N   ARG A  32      20.033   8.462 -10.898  1.00  0.68           N  
ATOM    513  CA  ARG A  32      21.048   8.689 -11.915  1.00  0.68           C  
ATOM    514  C   ARG A  32      22.055   9.686 -11.393  1.00  0.68           C  
ATOM    515  O   ARG A  32      21.694  10.723 -10.838  1.00  0.68           O  
ATOM    516  CB  ARG A  32      20.432   9.134 -13.243  1.00  0.68           C  
ATOM    517  CG  ARG A  32      20.054   7.978 -14.189  1.00  0.68           C  
ATOM    518  CD  ARG A  32      18.972   7.096 -13.651  1.00  0.68           C  
ATOM    519  NE  ARG A  32      18.655   5.997 -14.575  1.00  0.68           N  
ATOM    520  CZ  ARG A  32      17.680   5.090 -14.416  1.00  0.68           C  
ATOM    521  NH1 ARG A  32      16.865   5.102 -13.377  1.00  0.68           N  
ATOM    522  NH2 ARG A  32      17.569   4.174 -15.344  1.00  0.68           N  
ATOM    523  H   ARG A  32      19.172   8.990 -10.889  1.00  0.68           H  
ATOM    524  HA  ARG A  32      21.578   7.759 -12.101  1.00  0.68           H  
ATOM    525 1HB  ARG A  32      19.534   9.719 -13.053  1.00  0.68           H  
ATOM    526 2HB  ARG A  32      21.141   9.774 -13.772  1.00  0.68           H  
ATOM    527 1HG  ARG A  32      19.694   8.400 -15.127  1.00  0.68           H  
ATOM    528 2HG  ARG A  32      20.922   7.380 -14.395  1.00  0.68           H  
ATOM    529 1HD  ARG A  32      19.300   6.662 -12.716  1.00  0.68           H  
ATOM    530 2HD  ARG A  32      18.067   7.674 -13.481  1.00  0.68           H  
ATOM    531  HE  ARG A  32      19.249   5.854 -15.412  1.00  0.68           H  
ATOM    532 1HH1 ARG A  32      16.984   5.800 -12.629  1.00  0.68           H  
ATOM    533 2HH1 ARG A  32      16.145   4.403 -13.295  1.00  0.68           H  
ATOM    534 1HH2 ARG A  32      18.254   4.201 -16.118  1.00  0.68           H  
ATOM    535 2HH2 ARG A  32      16.860   3.464 -15.287  1.00  0.68           H  
ATOM    536  N   LEU A  33      23.318   9.343 -11.565  1.00  0.69           N  
ATOM    537  CA  LEU A  33      24.430  10.146 -11.108  1.00  0.69           C  
ATOM    538  C   LEU A  33      25.068  10.934 -12.228  1.00  0.69           C  
ATOM    539  O   LEU A  33      25.307  12.136 -12.094  1.00  0.69           O  
ATOM    540  CB  LEU A  33      25.450   9.199 -10.524  1.00  0.69           C  
ATOM    541  CG  LEU A  33      25.011   8.433  -9.340  1.00  0.69           C  
ATOM    542  CD1 LEU A  33      26.053   7.475  -9.048  1.00  0.69           C  
ATOM    543  CD2 LEU A  33      24.799   9.383  -8.186  1.00  0.69           C  
ATOM    544  H   LEU A  33      23.530   8.462 -12.027  1.00  0.69           H  
ATOM    545  HA  LEU A  33      24.075  10.835 -10.344  1.00  0.69           H  
ATOM    546 1HB  LEU A  33      25.743   8.483 -11.289  1.00  0.69           H  
ATOM    547 2HB  LEU A  33      26.319   9.759 -10.244  1.00  0.69           H  
ATOM    548  HG  LEU A  33      24.083   7.890  -9.551  1.00  0.69           H  
ATOM    549 1HD1 LEU A  33      25.782   6.878  -8.192  1.00  0.69           H  
ATOM    550 2HD1 LEU A  33      26.152   6.844  -9.918  1.00  0.69           H  
ATOM    551 3HD1 LEU A  33      26.986   8.002  -8.862  1.00  0.69           H  
ATOM    552 1HD2 LEU A  33      24.497   8.827  -7.298  1.00  0.69           H  
ATOM    553 2HD2 LEU A  33      25.720   9.915  -7.987  1.00  0.69           H  
ATOM    554 3HD2 LEU A  33      24.027  10.098  -8.455  1.00  0.69           H  
ATOM    555  N   THR A  34      25.362  10.250 -13.332  1.00  0.69           N  
ATOM    556  CA  THR A  34      25.976  10.943 -14.458  1.00  0.69           C  
ATOM    557  C   THR A  34      25.887  10.201 -15.775  1.00  0.69           C  
ATOM    558  O   THR A  34      25.984   8.973 -15.836  1.00  0.69           O  
ATOM    559  CB  THR A  34      27.454  11.262 -14.199  1.00  0.69           C  
ATOM    560  OG1 THR A  34      27.966  12.026 -15.302  1.00  0.69           O  
ATOM    561  CG2 THR A  34      28.260   9.980 -14.064  1.00  0.69           C  
ATOM    562  H   THR A  34      25.133   9.256 -13.374  1.00  0.69           H  
ATOM    563  HA  THR A  34      25.451  11.891 -14.588  1.00  0.69           H  
ATOM    564  HB  THR A  34      27.553  11.847 -13.286  1.00  0.69           H  
ATOM    565  HG1 THR A  34      28.836  12.374 -15.066  1.00  0.69           H  
ATOM    566 1HG2 THR A  34      29.309  10.223 -13.890  1.00  0.69           H  
ATOM    567 2HG2 THR A  34      27.874   9.403 -13.229  1.00  0.69           H  
ATOM    568 3HG2 THR A  34      28.174   9.393 -14.980  1.00  0.69           H  
ATOM    569  N   ASP A  35      25.840  10.981 -16.852  1.00  0.69           N  
ATOM    570  CA  ASP A  35      25.810  10.451 -18.209  1.00  0.69           C  
ATOM    571  C   ASP A  35      27.223  10.249 -18.744  1.00  0.69           C  
ATOM    572  O   ASP A  35      27.419   9.772 -19.860  1.00  0.69           O  
ATOM    573  CB  ASP A  35      25.049  11.406 -19.123  1.00  0.69           C  
ATOM    574  CG  ASP A  35      23.575  11.549 -18.755  1.00  0.69           C  
ATOM    575  OD1 ASP A  35      23.035  10.663 -18.148  1.00  0.69           O  
ATOM    576  OD2 ASP A  35      23.010  12.561 -19.074  1.00  0.69           O  
ATOM    577  H   ASP A  35      25.800  11.983 -16.714  1.00  0.69           H  
ATOM    578  HA  ASP A  35      25.311   9.486 -18.199  1.00  0.69           H  
ATOM    579 1HB  ASP A  35      25.517  12.390 -19.089  1.00  0.69           H  
ATOM    580 2HB  ASP A  35      25.116  11.049 -20.150  1.00  0.69           H  
ATOM    581  N   ASP A  36      28.206  10.628 -17.933  1.00  0.69           N  
ATOM    582  CA  ASP A  36      29.612  10.470 -18.248  1.00  0.69           C  
ATOM    583  C   ASP A  36      29.974   9.012 -18.008  1.00  0.69           C  
ATOM    584  O   ASP A  36      29.917   8.574 -16.869  1.00  0.69           O  
ATOM    585  CB  ASP A  36      30.462  11.371 -17.352  1.00  0.69           C  
ATOM    586  CG  ASP A  36      32.004  11.337 -17.629  1.00  0.69           C  
ATOM    587  OD1 ASP A  36      32.519  10.350 -18.148  1.00  0.69           O  
ATOM    588  OD2 ASP A  36      32.647  12.313 -17.303  1.00  0.69           O  
ATOM    589  H   ASP A  36      27.972  11.043 -17.035  1.00  0.69           H  
ATOM    590  HA  ASP A  36      29.757  10.764 -19.279  1.00  0.69           H  
ATOM    591 1HB  ASP A  36      30.117  12.401 -17.450  1.00  0.69           H  
ATOM    592 2HB  ASP A  36      30.305  11.078 -16.316  1.00  0.69           H  
ATOM    593  N   PRO A  37      30.366   8.232 -19.025  1.00  0.68           N  
ATOM    594  CA  PRO A  37      30.623   6.810 -18.929  1.00  0.68           C  
ATOM    595  C   PRO A  37      31.788   6.473 -17.996  1.00  0.68           C  
ATOM    596  O   PRO A  37      31.918   5.310 -17.591  1.00  0.68           O  
ATOM    597  CB  PRO A  37      30.929   6.420 -20.383  1.00  0.68           C  
ATOM    598  CG  PRO A  37      31.425   7.691 -21.028  1.00  0.68           C  
ATOM    599  CD  PRO A  37      30.648   8.805 -20.356  1.00  0.68           C  
ATOM    600  HA  PRO A  37      29.703   6.314 -18.584  1.00  0.68           H  
ATOM    601 1HB  PRO A  37      31.677   5.615 -20.403  1.00  0.68           H  
ATOM    602 2HB  PRO A  37      30.018   6.027 -20.862  1.00  0.68           H  
ATOM    603 1HG  PRO A  37      32.511   7.790 -20.875  1.00  0.68           H  
ATOM    604 2HG  PRO A  37      31.259   7.657 -22.113  1.00  0.68           H  
ATOM    605 1HD  PRO A  37      31.318   9.676 -20.279  1.00  0.68           H  
ATOM    606 2HD  PRO A  37      29.713   9.025 -20.897  1.00  0.68           H  
ATOM    607  N   SER A  38      32.646   7.454 -17.663  1.00  0.67           N  
ATOM    608  CA  SER A  38      33.783   7.190 -16.784  1.00  0.67           C  
ATOM    609  C   SER A  38      33.375   6.901 -15.335  1.00  0.67           C  
ATOM    610  O   SER A  38      32.739   7.726 -14.667  1.00  0.67           O  
ATOM    611  CB  SER A  38      34.721   8.375 -16.803  1.00  0.67           C  
ATOM    612  OG  SER A  38      35.776   8.209 -15.890  1.00  0.67           O  
ATOM    613  H   SER A  38      32.507   8.421 -17.991  1.00  0.67           H  
ATOM    614  HA  SER A  38      34.311   6.319 -17.171  1.00  0.67           H  
ATOM    615 1HB  SER A  38      35.118   8.503 -17.808  1.00  0.67           H  
ATOM    616 2HB  SER A  38      34.164   9.280 -16.557  1.00  0.67           H  
ATOM    617  HG  SER A  38      36.400   8.917 -16.087  1.00  0.67           H  
ATOM    618  N   ARG A  39      33.834   5.761 -14.815  1.00  0.64           N  
ATOM    619  CA  ARG A  39      33.509   5.383 -13.446  1.00  0.64           C  
ATOM    620  C   ARG A  39      33.975   6.408 -12.424  1.00  0.64           C  
ATOM    621  O   ARG A  39      33.295   6.631 -11.430  1.00  0.64           O  
ATOM    622  CB  ARG A  39      34.096   4.036 -13.071  1.00  0.64           C  
ATOM    623  CG  ARG A  39      33.696   3.587 -11.663  1.00  0.64           C  
ATOM    624  CD  ARG A  39      34.229   2.252 -11.317  1.00  0.64           C  
ATOM    625  NE  ARG A  39      33.950   1.884  -9.924  1.00  0.64           N  
ATOM    626  CZ  ARG A  39      32.825   1.286  -9.486  1.00  0.64           C  
ATOM    627  NH1 ARG A  39      31.865   0.994 -10.331  1.00  0.64           N  
ATOM    628  NH2 ARG A  39      32.700   0.988  -8.205  1.00  0.64           N  
ATOM    629  H   ARG A  39      34.375   5.137 -15.395  1.00  0.64           H  
ATOM    630  HA  ARG A  39      32.425   5.303 -13.372  1.00  0.64           H  
ATOM    631 1HB  ARG A  39      33.773   3.277 -13.777  1.00  0.64           H  
ATOM    632 2HB  ARG A  39      35.185   4.087 -13.108  1.00  0.64           H  
ATOM    633 1HG  ARG A  39      34.094   4.299 -10.954  1.00  0.64           H  
ATOM    634 2HG  ARG A  39      32.606   3.563 -11.582  1.00  0.64           H  
ATOM    635 1HD  ARG A  39      33.773   1.503 -11.965  1.00  0.64           H  
ATOM    636 2HD  ARG A  39      35.309   2.247 -11.460  1.00  0.64           H  
ATOM    637  HE  ARG A  39      34.664   2.087  -9.236  1.00  0.64           H  
ATOM    638 1HH1 ARG A  39      31.970   1.222 -11.309  1.00  0.64           H  
ATOM    639 2HH1 ARG A  39      31.020   0.529 -10.011  1.00  0.64           H  
ATOM    640 1HH2 ARG A  39      33.454   1.205  -7.562  1.00  0.64           H  
ATOM    641 2HH2 ARG A  39      31.862   0.531  -7.867  1.00  0.64           H  
ATOM    642  N   GLU A  40      35.141   7.019 -12.638  1.00  0.61           N  
ATOM    643  CA  GLU A  40      35.642   7.962 -11.644  1.00  0.61           C  
ATOM    644  C   GLU A  40      34.708   9.155 -11.478  1.00  0.61           C  
ATOM    645  O   GLU A  40      34.485   9.629 -10.358  1.00  0.61           O  
ATOM    646  CB  GLU A  40      37.048   8.441 -12.014  1.00  0.61           C  
ATOM    647  CG  GLU A  40      38.126   7.366 -11.875  1.00  0.61           C  
ATOM    648  CD  GLU A  40      39.504   7.837 -12.293  1.00  0.61           C  
ATOM    649  OE1 GLU A  40      39.616   8.932 -12.793  1.00  0.61           O  
ATOM    650  OE2 GLU A  40      40.442   7.096 -12.108  1.00  0.61           O  
ATOM    651  H   GLU A  40      35.667   6.830 -13.481  1.00  0.61           H  
ATOM    652  HA  GLU A  40      35.702   7.452 -10.689  1.00  0.61           H  
ATOM    653 1HB  GLU A  40      37.051   8.790 -13.048  1.00  0.61           H  
ATOM    654 2HB  GLU A  40      37.326   9.284 -11.381  1.00  0.61           H  
ATOM    655 1HG  GLU A  40      38.164   7.042 -10.836  1.00  0.61           H  
ATOM    656 2HG  GLU A  40      37.839   6.508 -12.483  1.00  0.61           H  
ATOM    657  N   ALA A  41      34.149   9.645 -12.587  1.00  0.59           N  
ATOM    658  CA  ALA A  41      33.225  10.763 -12.501  1.00  0.59           C  
ATOM    659  C   ALA A  41      31.988  10.330 -11.746  1.00  0.59           C  
ATOM    660  O   ALA A  41      31.456  11.066 -10.911  1.00  0.59           O  
ATOM    661  CB  ALA A  41      32.850  11.254 -13.878  1.00  0.59           C  
ATOM    662  H   ALA A  41      34.351   9.220 -13.485  1.00  0.59           H  
ATOM    663  HA  ALA A  41      33.705  11.568 -11.944  1.00  0.59           H  
ATOM    664 1HB  ALA A  41      32.163  12.092 -13.800  1.00  0.59           H  
ATOM    665 2HB  ALA A  41      33.744  11.571 -14.416  1.00  0.59           H  
ATOM    666 3HB  ALA A  41      32.368  10.443 -14.434  1.00  0.59           H  
ATOM    667  N   ALA A  42      31.538   9.111 -12.044  1.00  0.57           N  
ATOM    668  CA  ALA A  42      30.371   8.552 -11.393  1.00  0.57           C  
ATOM    669  C   ALA A  42      30.594   8.385  -9.899  1.00  0.57           C  
ATOM    670  O   ALA A  42      29.696   8.663  -9.104  1.00  0.57           O  
ATOM    671  CB  ALA A  42      30.027   7.249 -12.040  1.00  0.57           C  
ATOM    672  H   ALA A  42      32.019   8.562 -12.764  1.00  0.57           H  
ATOM    673  HA  ALA A  42      29.545   9.245 -11.527  1.00  0.57           H  
ATOM    674 1HB  ALA A  42      29.144   6.858 -11.590  1.00  0.57           H  
ATOM    675 2HB  ALA A  42      29.865   7.442 -13.086  1.00  0.57           H  
ATOM    676 3HB  ALA A  42      30.838   6.550 -11.928  1.00  0.57           H  
ATOM    677  N   LEU A  43      31.803   7.977  -9.507  1.00  0.56           N  
ATOM    678  CA  LEU A  43      32.110   7.839  -8.096  1.00  0.56           C  
ATOM    679  C   LEU A  43      32.047   9.192  -7.428  1.00  0.56           C  
ATOM    680  O   LEU A  43      31.461   9.325  -6.356  1.00  0.56           O  
ATOM    681  CB  LEU A  43      33.507   7.236  -7.906  1.00  0.56           C  
ATOM    682  CG  LEU A  43      33.639   5.769  -8.262  1.00  0.56           C  
ATOM    683  CD1 LEU A  43      35.084   5.349  -8.300  1.00  0.56           C  
ATOM    684  CD2 LEU A  43      32.968   5.006  -7.233  1.00  0.56           C  
ATOM    685  H   LEU A  43      32.503   7.737 -10.204  1.00  0.56           H  
ATOM    686  HA  LEU A  43      31.371   7.185  -7.637  1.00  0.56           H  
ATOM    687 1HB  LEU A  43      34.206   7.790  -8.528  1.00  0.56           H  
ATOM    688 2HB  LEU A  43      33.799   7.360  -6.863  1.00  0.56           H  
ATOM    689  HG  LEU A  43      33.179   5.584  -9.220  1.00  0.56           H  
ATOM    690 1HD1 LEU A  43      35.146   4.291  -8.536  1.00  0.56           H  
ATOM    691 2HD1 LEU A  43      35.610   5.914  -9.055  1.00  0.56           H  
ATOM    692 3HD1 LEU A  43      35.539   5.530  -7.329  1.00  0.56           H  
ATOM    693 1HD2 LEU A  43      33.036   3.945  -7.458  1.00  0.56           H  
ATOM    694 2HD2 LEU A  43      33.456   5.215  -6.285  1.00  0.56           H  
ATOM    695 3HD2 LEU A  43      31.940   5.309  -7.181  1.00  0.56           H  
ATOM    696  N   ALA A  44      32.595  10.221  -8.083  1.00  0.55           N  
ATOM    697  CA  ALA A  44      32.557  11.550  -7.496  1.00  0.55           C  
ATOM    698  C   ALA A  44      31.114  12.013  -7.320  1.00  0.55           C  
ATOM    699  O   ALA A  44      30.747  12.579  -6.284  1.00  0.55           O  
ATOM    700  CB  ALA A  44      33.325  12.523  -8.372  1.00  0.55           C  
ATOM    701  H   ALA A  44      33.071  10.068  -8.975  1.00  0.55           H  
ATOM    702  HA  ALA A  44      33.023  11.501  -6.510  1.00  0.55           H  
ATOM    703 1HB  ALA A  44      33.312  13.511  -7.920  1.00  0.55           H  
ATOM    704 2HB  ALA A  44      34.354  12.180  -8.476  1.00  0.55           H  
ATOM    705 3HB  ALA A  44      32.859  12.567  -9.355  1.00  0.55           H  
ATOM    706  N   ALA A  45      30.283  11.738  -8.328  1.00  0.55           N  
ATOM    707  CA  ALA A  45      28.877  12.093  -8.273  1.00  0.55           C  
ATOM    708  C   ALA A  45      28.160  11.345  -7.156  1.00  0.55           C  
ATOM    709  O   ALA A  45      27.326  11.926  -6.455  1.00  0.55           O  
ATOM    710  CB  ALA A  45      28.232  11.806  -9.600  1.00  0.55           C  
ATOM    711  H   ALA A  45      30.650  11.289  -9.168  1.00  0.55           H  
ATOM    712  HA  ALA A  45      28.803  13.159  -8.065  1.00  0.55           H  
ATOM    713 1HB  ALA A  45      27.180  12.092  -9.576  1.00  0.55           H  
ATOM    714 2HB  ALA A  45      28.743  12.363 -10.384  1.00  0.55           H  
ATOM    715 3HB  ALA A  45      28.316  10.747  -9.805  1.00  0.55           H  
ATOM    716  N   LEU A  46      28.506  10.069  -6.957  1.00  0.56           N  
ATOM    717  CA  LEU A  46      27.876   9.297  -5.901  1.00  0.56           C  
ATOM    718  C   LEU A  46      28.279   9.849  -4.557  1.00  0.56           C  
ATOM    719  O   LEU A  46      27.416  10.042  -3.699  1.00  0.56           O  
ATOM    720  CB  LEU A  46      28.222   7.807  -5.968  1.00  0.56           C  
ATOM    721  CG  LEU A  46      27.546   6.960  -4.877  1.00  0.56           C  
ATOM    722  CD1 LEU A  46      26.041   7.110  -4.964  1.00  0.56           C  
ATOM    723  CD2 LEU A  46      27.942   5.494  -5.049  1.00  0.56           C  
ATOM    724  H   LEU A  46      29.186   9.624  -7.571  1.00  0.56           H  
ATOM    725  HA  LEU A  46      26.800   9.394  -5.994  1.00  0.56           H  
ATOM    726 1HB  LEU A  46      27.958   7.410  -6.927  1.00  0.56           H  
ATOM    727 2HB  LEU A  46      29.305   7.701  -5.848  1.00  0.56           H  
ATOM    728  HG  LEU A  46      27.858   7.317  -3.919  1.00  0.56           H  
ATOM    729 1HD1 LEU A  46      25.583   6.517  -4.186  1.00  0.56           H  
ATOM    730 2HD1 LEU A  46      25.770   8.154  -4.835  1.00  0.56           H  
ATOM    731 3HD1 LEU A  46      25.706   6.769  -5.922  1.00  0.56           H  
ATOM    732 1HD2 LEU A  46      27.475   4.885  -4.269  1.00  0.56           H  
ATOM    733 2HD2 LEU A  46      27.620   5.138  -6.028  1.00  0.56           H  
ATOM    734 3HD2 LEU A  46      29.019   5.420  -4.968  1.00  0.56           H  
ATOM    735  N   ASP A  47      29.575  10.143  -4.385  1.00  0.57           N  
ATOM    736  CA  ASP A  47      30.053  10.661  -3.116  1.00  0.57           C  
ATOM    737  C   ASP A  47      29.281  11.938  -2.791  1.00  0.57           C  
ATOM    738  O   ASP A  47      28.825  12.136  -1.656  1.00  0.57           O  
ATOM    739  CB  ASP A  47      31.551  11.021  -3.186  1.00  0.57           C  
ATOM    740  CG  ASP A  47      32.587   9.835  -3.301  1.00  0.57           C  
ATOM    741  OD1 ASP A  47      32.259   8.655  -3.094  1.00  0.57           O  
ATOM    742  OD2 ASP A  47      33.748  10.155  -3.544  1.00  0.57           O  
ATOM    743  H   ASP A  47      30.234   9.976  -5.143  1.00  0.57           H  
ATOM    744  HA  ASP A  47      29.879   9.922  -2.341  1.00  0.57           H  
ATOM    745 1HB  ASP A  47      31.708  11.679  -4.043  1.00  0.57           H  
ATOM    746 2HB  ASP A  47      31.805  11.599  -2.298  1.00  0.57           H  
ATOM    747  N   ALA A  48      29.102  12.801  -3.804  1.00  0.58           N  
ATOM    748  CA  ALA A  48      28.369  14.041  -3.616  1.00  0.58           C  
ATOM    749  C   ALA A  48      26.915  13.782  -3.240  1.00  0.58           C  
ATOM    750  O   ALA A  48      26.378  14.425  -2.338  1.00  0.58           O  
ATOM    751  CB  ALA A  48      28.431  14.872  -4.884  1.00  0.58           C  
ATOM    752  H   ALA A  48      29.510  12.598  -4.719  1.00  0.58           H  
ATOM    753  HA  ALA A  48      28.839  14.591  -2.803  1.00  0.58           H  
ATOM    754 1HB  ALA A  48      27.905  15.812  -4.731  1.00  0.58           H  
ATOM    755 2HB  ALA A  48      29.473  15.070  -5.135  1.00  0.58           H  
ATOM    756 3HB  ALA A  48      27.964  14.323  -5.698  1.00  0.58           H  
ATOM    757  N   ALA A  49      26.293  12.794  -3.894  1.00  0.59           N  
ATOM    758  CA  ALA A  49      24.899  12.445  -3.643  1.00  0.59           C  
ATOM    759  C   ALA A  49      24.674  12.010  -2.208  1.00  0.59           C  
ATOM    760  O   ALA A  49      23.618  12.304  -1.629  1.00  0.59           O  
ATOM    761  CB  ALA A  49      24.453  11.332  -4.571  1.00  0.59           C  
ATOM    762  H   ALA A  49      26.790  12.294  -4.629  1.00  0.59           H  
ATOM    763  HA  ALA A  49      24.295  13.330  -3.832  1.00  0.59           H  
ATOM    764 1HB  ALA A  49      23.403  11.106  -4.394  1.00  0.59           H  
ATOM    765 2HB  ALA A  49      24.590  11.647  -5.605  1.00  0.59           H  
ATOM    766 3HB  ALA A  49      25.045  10.449  -4.385  1.00  0.59           H  
ATOM    767  N   VAL A  50      25.670  11.327  -1.630  1.00  0.60           N  
ATOM    768  CA  VAL A  50      25.530  10.844  -0.271  1.00  0.60           C  
ATOM    769  C   VAL A  50      26.222  11.740   0.772  1.00  0.60           C  
ATOM    770  O   VAL A  50      25.934  11.632   1.965  1.00  0.60           O  
ATOM    771  CB  VAL A  50      26.065   9.420  -0.147  1.00  0.60           C  
ATOM    772  CG1 VAL A  50      25.330   8.479  -1.120  1.00  0.60           C  
ATOM    773  CG2 VAL A  50      27.483   9.408  -0.364  1.00  0.60           C  
ATOM    774  H   VAL A  50      26.505  11.101  -2.179  1.00  0.60           H  
ATOM    775  HA  VAL A  50      24.480  10.802  -0.041  1.00  0.60           H  
ATOM    776  HB  VAL A  50      25.865   9.073   0.851  1.00  0.60           H  
ATOM    777 1HG1 VAL A  50      25.707   7.461  -0.993  1.00  0.60           H  
ATOM    778 2HG1 VAL A  50      24.261   8.498  -0.913  1.00  0.60           H  
ATOM    779 3HG1 VAL A  50      25.510   8.805  -2.147  1.00  0.60           H  
ATOM    780 1HG2 VAL A  50      27.815   8.420  -0.220  1.00  0.60           H  
ATOM    781 2HG2 VAL A  50      27.707   9.740  -1.351  1.00  0.60           H  
ATOM    782 3HG2 VAL A  50      27.960  10.040   0.339  1.00  0.60           H  
ATOM    783  N   GLY A  51      27.088  12.660   0.327  1.00  0.61           N  
ATOM    784  CA  GLY A  51      27.783  13.583   1.225  1.00  0.61           C  
ATOM    785  C   GLY A  51      29.019  12.979   1.906  1.00  0.61           C  
ATOM    786  O   GLY A  51      29.449  13.453   2.961  1.00  0.61           O  
ATOM    787  H   GLY A  51      27.309  12.701  -0.665  1.00  0.61           H  
ATOM    788 1HA  GLY A  51      28.085  14.459   0.649  1.00  0.61           H  
ATOM    789 2HA  GLY A  51      27.086  13.934   1.983  1.00  0.61           H  
ATOM    790  N   ARG A  52      29.548  11.898   1.342  1.00  0.61           N  
ATOM    791  CA  ARG A  52      30.714  11.208   1.908  1.00  0.61           C  
ATOM    792  C   ARG A  52      31.363  10.268   0.909  1.00  0.61           C  
ATOM    793  O   ARG A  52      30.717   9.830  -0.030  1.00  0.61           O  
ATOM    794  CB  ARG A  52      30.346  10.413   3.154  1.00  0.61           C  
ATOM    795  CG  ARG A  52      29.363   9.260   2.955  1.00  0.61           C  
ATOM    796  CD  ARG A  52      29.139   8.541   4.241  1.00  0.61           C  
ATOM    797  NE  ARG A  52      28.206   7.424   4.123  1.00  0.61           N  
ATOM    798  CZ  ARG A  52      28.080   6.441   5.036  1.00  0.61           C  
ATOM    799  NH1 ARG A  52      28.846   6.429   6.109  1.00  0.61           N  
ATOM    800  NH2 ARG A  52      27.189   5.493   4.855  1.00  0.61           N  
ATOM    801  H   ARG A  52      29.159  11.602   0.446  1.00  0.61           H  
ATOM    802  HA  ARG A  52      31.449  11.962   2.191  1.00  0.61           H  
ATOM    803 1HB  ARG A  52      31.251   9.987   3.583  1.00  0.61           H  
ATOM    804 2HB  ARG A  52      29.918  11.079   3.902  1.00  0.61           H  
ATOM    805 1HG  ARG A  52      28.401   9.648   2.618  1.00  0.61           H  
ATOM    806 2HG  ARG A  52      29.758   8.556   2.216  1.00  0.61           H  
ATOM    807 1HD  ARG A  52      30.090   8.151   4.600  1.00  0.61           H  
ATOM    808 2HD  ARG A  52      28.735   9.242   4.971  1.00  0.61           H  
ATOM    809  HE  ARG A  52      27.551   7.410   3.326  1.00  0.61           H  
ATOM    810 1HH1 ARG A  52      29.530   7.159   6.248  1.00  0.61           H  
ATOM    811 2HH1 ARG A  52      28.749   5.692   6.792  1.00  0.61           H  
ATOM    812 1HH2 ARG A  52      26.599   5.517   3.998  1.00  0.61           H  
ATOM    813 2HH2 ARG A  52      27.091   4.769   5.548  1.00  0.61           H  
ATOM    814  N   ARG A  53      32.613   9.877   1.152  1.00  0.61           N  
ATOM    815  CA  ARG A  53      33.265   8.928   0.244  1.00  0.61           C  
ATOM    816  C   ARG A  53      32.633   7.545   0.310  1.00  0.61           C  
ATOM    817  O   ARG A  53      32.481   6.976   1.394  1.00  0.61           O  
ATOM    818  CB  ARG A  53      34.759   8.837   0.525  1.00  0.61           C  
ATOM    819  CG  ARG A  53      35.525   7.841  -0.365  1.00  0.61           C  
ATOM    820  CD  ARG A  53      35.631   8.314  -1.771  1.00  0.61           C  
ATOM    821  NE  ARG A  53      36.420   7.422  -2.594  1.00  0.61           N  
ATOM    822  CZ  ARG A  53      36.604   7.556  -3.927  1.00  0.61           C  
ATOM    823  NH1 ARG A  53      36.033   8.553  -4.579  1.00  0.61           N  
ATOM    824  NH2 ARG A  53      37.360   6.676  -4.575  1.00  0.61           N  
ATOM    825  H   ARG A  53      33.118  10.246   1.945  1.00  0.61           H  
ATOM    826  HA  ARG A  53      33.152   9.301  -0.765  1.00  0.61           H  
ATOM    827 1HB  ARG A  53      35.212   9.816   0.383  1.00  0.61           H  
ATOM    828 2HB  ARG A  53      34.919   8.545   1.562  1.00  0.61           H  
ATOM    829 1HG  ARG A  53      36.535   7.709   0.018  1.00  0.61           H  
ATOM    830 2HG  ARG A  53      35.021   6.873  -0.369  1.00  0.61           H  
ATOM    831 1HD  ARG A  53      34.643   8.341  -2.186  1.00  0.61           H  
ATOM    832 2HD  ARG A  53      36.070   9.308  -1.812  1.00  0.61           H  
ATOM    833  HE  ARG A  53      36.886   6.638  -2.124  1.00  0.61           H  
ATOM    834 1HH1 ARG A  53      35.408   9.216  -4.079  1.00  0.61           H  
ATOM    835 2HH1 ARG A  53      36.170   8.656  -5.570  1.00  0.61           H  
ATOM    836 1HH2 ARG A  53      37.753   5.872  -4.056  1.00  0.61           H  
ATOM    837 2HH2 ARG A  53      37.520   6.769  -5.563  1.00  0.61           H  
ATOM    838  N   THR A  54      32.287   7.005  -0.861  1.00  0.61           N  
ATOM    839  CA  THR A  54      31.625   5.707  -0.966  1.00  0.61           C  
ATOM    840  C   THR A  54      32.403   4.574  -1.609  1.00  0.61           C  
ATOM    841  O   THR A  54      32.041   3.408  -1.464  1.00  0.61           O  
ATOM    842  CB  THR A  54      30.417   5.851  -1.878  1.00  0.61           C  
ATOM    843  OG1 THR A  54      30.873   6.259  -3.187  1.00  0.61           O  
ATOM    844  CG2 THR A  54      29.487   6.812  -1.338  1.00  0.61           C  
ATOM    845  H   THR A  54      32.419   7.565  -1.709  1.00  0.61           H  
ATOM    846  HA  THR A  54      31.321   5.395   0.032  1.00  0.61           H  
ATOM    847  HB  THR A  54      29.945   4.910  -1.974  1.00  0.61           H  
ATOM    848  HG1 THR A  54      31.280   7.168  -3.123  1.00  0.61           H  
ATOM    849 1HG2 THR A  54      28.636   6.898  -1.974  1.00  0.61           H  
ATOM    850 2HG2 THR A  54      29.165   6.475  -0.353  1.00  0.61           H  
ATOM    851 3HG2 THR A  54      29.980   7.773  -1.255  1.00  0.61           H  
ATOM    852  N   GLU A  55      33.380   4.908  -2.426  1.00  0.60           N  
ATOM    853  CA  GLU A  55      34.085   3.919  -3.245  1.00  0.60           C  
ATOM    854  C   GLU A  55      33.096   3.147  -4.151  1.00  0.60           C  
ATOM    855  O   GLU A  55      33.382   2.028  -4.581  1.00  0.60           O  
ATOM    856  CB  GLU A  55      34.854   2.900  -2.375  1.00  0.60           C  
ATOM    857  CG  GLU A  55      35.803   3.496  -1.332  1.00  0.60           C  
ATOM    858  CD  GLU A  55      36.920   4.285  -1.916  1.00  0.60           C  
ATOM    859  OE1 GLU A  55      37.229   4.128  -3.072  1.00  0.60           O  
ATOM    860  OE2 GLU A  55      37.464   5.087  -1.205  1.00  0.60           O  
ATOM    861  H   GLU A  55      33.629   5.882  -2.499  1.00  0.60           H  
ATOM    862  HA  GLU A  55      34.794   4.444  -3.886  1.00  0.60           H  
ATOM    863 1HB  GLU A  55      34.161   2.238  -1.863  1.00  0.60           H  
ATOM    864 2HB  GLU A  55      35.459   2.272  -3.028  1.00  0.60           H  
ATOM    865 1HG  GLU A  55      35.233   4.144  -0.667  1.00  0.60           H  
ATOM    866 2HG  GLU A  55      36.214   2.686  -0.733  1.00  0.60           H  
ATOM    867  N   GLY A  56      31.953   3.770  -4.484  1.00  0.60           N  
ATOM    868  CA  GLY A  56      30.944   3.151  -5.330  1.00  0.60           C  
ATOM    869  C   GLY A  56      29.834   2.449  -4.553  1.00  0.60           C  
ATOM    870  O   GLY A  56      28.862   1.993  -5.154  1.00  0.60           O  
ATOM    871  H   GLY A  56      31.753   4.694  -4.101  1.00  0.60           H  
ATOM    872 1HA  GLY A  56      30.501   3.911  -5.970  1.00  0.60           H  
ATOM    873 2HA  GLY A  56      31.425   2.436  -5.991  1.00  0.60           H  
ATOM    874  N   ARG A  57      29.951   2.330  -3.230  1.00  0.60           N  
ATOM    875  CA  ARG A  57      28.907   1.628  -2.482  1.00  0.60           C  
ATOM    876  C   ARG A  57      28.016   2.565  -1.661  1.00  0.60           C  
ATOM    877  O   ARG A  57      28.488   3.431  -0.927  1.00  0.60           O  
ATOM    878  CB  ARG A  57      29.528   0.582  -1.582  1.00  0.60           C  
ATOM    879  CG  ARG A  57      28.529  -0.260  -0.782  1.00  0.60           C  
ATOM    880  CD  ARG A  57      29.201  -1.353   0.002  1.00  0.60           C  
ATOM    881  NE  ARG A  57      29.770  -2.439  -0.837  1.00  0.60           N  
ATOM    882  CZ  ARG A  57      30.596  -3.401  -0.376  1.00  0.60           C  
ATOM    883  NH1 ARG A  57      30.961  -3.425   0.892  1.00  0.60           N  
ATOM    884  NH2 ARG A  57      31.032  -4.319  -1.215  1.00  0.60           N  
ATOM    885  H   ARG A  57      30.758   2.707  -2.732  1.00  0.60           H  
ATOM    886  HA  ARG A  57      28.269   1.105  -3.188  1.00  0.60           H  
ATOM    887 1HB  ARG A  57      30.121  -0.103  -2.188  1.00  0.60           H  
ATOM    888 2HB  ARG A  57      30.204   1.069  -0.879  1.00  0.60           H  
ATOM    889 1HG  ARG A  57      27.988   0.382  -0.084  1.00  0.60           H  
ATOM    890 2HG  ARG A  57      27.815  -0.720  -1.470  1.00  0.60           H  
ATOM    891 1HD  ARG A  57      30.011  -0.921   0.588  1.00  0.60           H  
ATOM    892 2HD  ARG A  57      28.470  -1.797   0.675  1.00  0.60           H  
ATOM    893  HE  ARG A  57      29.527  -2.499  -1.843  1.00  0.60           H  
ATOM    894 1HH1 ARG A  57      30.623  -2.718   1.528  1.00  0.60           H  
ATOM    895 2HH1 ARG A  57      31.580  -4.150   1.224  1.00  0.60           H  
ATOM    896 1HH2 ARG A  57      30.724  -4.269  -2.198  1.00  0.60           H  
ATOM    897 2HH2 ARG A  57      31.649  -5.050  -0.901  1.00  0.60           H  
ATOM    898  N   ILE A  58      26.716   2.366  -1.782  1.00  0.60           N  
ATOM    899  CA  ILE A  58      25.718   3.164  -1.083  1.00  0.60           C  
ATOM    900  C   ILE A  58      24.992   2.276  -0.076  1.00  0.60           C  
ATOM    901  O   ILE A  58      24.732   1.108  -0.348  1.00  0.60           O  
ATOM    902  CB  ILE A  58      24.739   3.806  -2.099  1.00  0.60           C  
ATOM    903  CG1 ILE A  58      23.802   4.719  -1.418  1.00  0.60           C  
ATOM    904  CG2 ILE A  58      23.970   2.780  -2.852  1.00  0.60           C  
ATOM    905  CD1 ILE A  58      23.031   5.598  -2.352  1.00  0.60           C  
ATOM    906  H   ILE A  58      26.397   1.605  -2.381  1.00  0.60           H  
ATOM    907  HA  ILE A  58      26.215   3.963  -0.533  1.00  0.60           H  
ATOM    908  HB  ILE A  58      25.312   4.402  -2.806  1.00  0.60           H  
ATOM    909 1HG1 ILE A  58      23.091   4.127  -0.850  1.00  0.60           H  
ATOM    910 2HG1 ILE A  58      24.365   5.347  -0.730  1.00  0.60           H  
ATOM    911 1HG2 ILE A  58      23.307   3.262  -3.561  1.00  0.60           H  
ATOM    912 2HG2 ILE A  58      24.660   2.153  -3.381  1.00  0.60           H  
ATOM    913 3HG2 ILE A  58      23.384   2.189  -2.149  1.00  0.60           H  
ATOM    914 1HD1 ILE A  58      22.366   6.229  -1.770  1.00  0.60           H  
ATOM    915 2HD1 ILE A  58      23.710   6.218  -2.918  1.00  0.60           H  
ATOM    916 3HD1 ILE A  58      22.446   4.982  -3.031  1.00  0.60           H  
ATOM    917  N   THR A  59      24.694   2.785   1.112  1.00  0.61           N  
ATOM    918  CA  THR A  59      23.979   1.938   2.054  1.00  0.61           C  
ATOM    919  C   THR A  59      22.508   1.904   1.725  1.00  0.61           C  
ATOM    920  O   THR A  59      22.015   2.747   0.977  1.00  0.61           O  
ATOM    921  CB  THR A  59      24.156   2.434   3.486  1.00  0.61           C  
ATOM    922  OG1 THR A  59      23.605   3.767   3.584  1.00  0.61           O  
ATOM    923  CG2 THR A  59      25.627   2.449   3.855  1.00  0.61           C  
ATOM    924  H   THR A  59      24.926   3.754   1.367  1.00  0.61           H  
ATOM    925  HA  THR A  59      24.371   0.922   1.983  1.00  0.61           H  
ATOM    926  HB  THR A  59      23.618   1.779   4.168  1.00  0.61           H  
ATOM    927  HG1 THR A  59      24.187   4.379   3.065  1.00  0.61           H  
ATOM    928 1HG2 THR A  59      25.742   2.810   4.876  1.00  0.61           H  
ATOM    929 2HG2 THR A  59      26.032   1.442   3.777  1.00  0.61           H  
ATOM    930 3HG2 THR A  59      26.163   3.112   3.171  1.00  0.61           H  
ATOM    931  N   ARG A  60      21.778   0.975   2.333  1.00  0.62           N  
ATOM    932  CA  ARG A  60      20.347   0.928   2.094  1.00  0.62           C  
ATOM    933  C   ARG A  60      19.671   2.201   2.577  1.00  0.62           C  
ATOM    934  O   ARG A  60      18.776   2.717   1.916  1.00  0.62           O  
ATOM    935  CB  ARG A  60      19.730  -0.272   2.784  1.00  0.62           C  
ATOM    936  CG  ARG A  60      20.099  -1.594   2.166  1.00  0.62           C  
ATOM    937  CD  ARG A  60      19.528  -2.749   2.897  1.00  0.62           C  
ATOM    938  NE  ARG A  60      19.904  -4.014   2.278  1.00  0.62           N  
ATOM    939  CZ  ARG A  60      19.638  -5.231   2.790  1.00  0.62           C  
ATOM    940  NH1 ARG A  60      18.991  -5.341   3.930  1.00  0.62           N  
ATOM    941  NH2 ARG A  60      20.027  -6.317   2.146  1.00  0.62           N  
ATOM    942  H   ARG A  60      22.218   0.298   2.939  1.00  0.62           H  
ATOM    943  HA  ARG A  60      20.178   0.835   1.023  1.00  0.62           H  
ATOM    944 1HB  ARG A  60      20.034  -0.291   3.830  1.00  0.62           H  
ATOM    945 2HB  ARG A  60      18.643  -0.184   2.760  1.00  0.62           H  
ATOM    946 1HG  ARG A  60      19.718  -1.619   1.158  1.00  0.62           H  
ATOM    947 2HG  ARG A  60      21.184  -1.694   2.147  1.00  0.62           H  
ATOM    948 1HD  ARG A  60      19.893  -2.749   3.923  1.00  0.62           H  
ATOM    949 2HD  ARG A  60      18.441  -2.679   2.897  1.00  0.62           H  
ATOM    950  HE  ARG A  60      20.404  -3.976   1.402  1.00  0.62           H  
ATOM    951 1HH1 ARG A  60      18.692  -4.511   4.423  1.00  0.62           H  
ATOM    952 2HH1 ARG A  60      18.792  -6.254   4.312  1.00  0.62           H  
ATOM    953 1HH2 ARG A  60      20.525  -6.236   1.271  1.00  0.62           H  
ATOM    954 2HH2 ARG A  60      19.828  -7.230   2.530  1.00  0.62           H  
ATOM    955  N   GLU A  61      20.113   2.746   3.712  1.00  0.63           N  
ATOM    956  CA  GLU A  61      19.473   3.958   4.206  1.00  0.63           C  
ATOM    957  C   GLU A  61      19.683   5.112   3.233  1.00  0.63           C  
ATOM    958  O   GLU A  61      18.756   5.882   2.956  1.00  0.63           O  
ATOM    959  CB  GLU A  61      20.015   4.326   5.587  1.00  0.63           C  
ATOM    960  CG  GLU A  61      19.594   3.363   6.703  1.00  0.63           C  
ATOM    961  CD  GLU A  61      20.172   3.718   8.058  1.00  0.63           C  
ATOM    962  OE1 GLU A  61      20.972   4.620   8.130  1.00  0.63           O  
ATOM    963  OE2 GLU A  61      19.807   3.082   9.020  1.00  0.63           O  
ATOM    964  H   GLU A  61      20.869   2.318   4.224  1.00  0.63           H  
ATOM    965  HA  GLU A  61      18.401   3.775   4.288  1.00  0.63           H  
ATOM    966 1HB  GLU A  61      21.106   4.346   5.552  1.00  0.63           H  
ATOM    967 2HB  GLU A  61      19.677   5.326   5.856  1.00  0.63           H  
ATOM    968 1HG  GLU A  61      18.507   3.363   6.773  1.00  0.63           H  
ATOM    969 2HG  GLU A  61      19.912   2.358   6.430  1.00  0.63           H  
ATOM    970  N   GLU A  62      20.891   5.212   2.674  1.00  0.64           N  
ATOM    971  CA  GLU A  62      21.157   6.264   1.703  1.00  0.64           C  
ATOM    972  C   GLU A  62      20.340   6.051   0.430  1.00  0.64           C  
ATOM    973  O   GLU A  62      19.804   7.006  -0.140  1.00  0.64           O  
ATOM    974  CB  GLU A  62      22.651   6.318   1.419  1.00  0.64           C  
ATOM    975  CG  GLU A  62      23.473   6.878   2.564  1.00  0.64           C  
ATOM    976  CD  GLU A  62      24.948   6.632   2.443  1.00  0.64           C  
ATOM    977  OE1 GLU A  62      25.323   5.507   2.178  1.00  0.64           O  
ATOM    978  OE2 GLU A  62      25.708   7.544   2.645  1.00  0.64           O  
ATOM    979  H   GLU A  62      21.642   4.565   2.936  1.00  0.64           H  
ATOM    980  HA  GLU A  62      20.859   7.216   2.139  1.00  0.64           H  
ATOM    981 1HB  GLU A  62      23.005   5.313   1.237  1.00  0.64           H  
ATOM    982 2HB  GLU A  62      22.839   6.918   0.534  1.00  0.64           H  
ATOM    983 1HG  GLU A  62      23.306   7.953   2.614  1.00  0.64           H  
ATOM    984 2HG  GLU A  62      23.111   6.441   3.495  1.00  0.64           H  
ATOM    985  N   ALA A  63      20.209   4.793  -0.000  1.00  0.66           N  
ATOM    986  CA  ALA A  63      19.433   4.486  -1.189  1.00  0.66           C  
ATOM    987  C   ALA A  63      17.976   4.883  -1.012  1.00  0.66           C  
ATOM    988  O   ALA A  63      17.367   5.444  -1.933  1.00  0.66           O  
ATOM    989  CB  ALA A  63      19.511   3.015  -1.496  1.00  0.66           C  
ATOM    990  H   ALA A  63      20.686   4.039   0.495  1.00  0.66           H  
ATOM    991  HA  ALA A  63      19.847   5.057  -2.019  1.00  0.66           H  
ATOM    992 1HB  ALA A  63      18.940   2.820  -2.390  1.00  0.66           H  
ATOM    993 2HB  ALA A  63      20.556   2.726  -1.642  1.00  0.66           H  
ATOM    994 3HB  ALA A  63      19.092   2.451  -0.665  1.00  0.66           H  
ATOM    995  N   GLU A  64      17.429   4.631   0.189  1.00  0.67           N  
ATOM    996  CA  GLU A  64      16.046   4.984   0.478  1.00  0.67           C  
ATOM    997  C   GLU A  64      15.897   6.497   0.513  1.00  0.67           C  
ATOM    998  O   GLU A  64      14.912   7.034   0.006  1.00  0.67           O  
ATOM    999  CB  GLU A  64      15.588   4.397   1.820  1.00  0.67           C  
ATOM   1000  CG  GLU A  64      15.426   2.855   1.885  1.00  0.67           C  
ATOM   1001  CD  GLU A  64      14.337   2.266   1.020  1.00  0.67           C  
ATOM   1002  OE1 GLU A  64      13.224   2.729   1.075  1.00  0.67           O  
ATOM   1003  OE2 GLU A  64      14.626   1.311   0.324  1.00  0.67           O  
ATOM   1004  H   GLU A  64      17.982   4.152   0.902  1.00  0.67           H  
ATOM   1005  HA  GLU A  64      15.412   4.591  -0.315  1.00  0.67           H  
ATOM   1006 1HB  GLU A  64      16.313   4.672   2.589  1.00  0.67           H  
ATOM   1007 2HB  GLU A  64      14.635   4.843   2.101  1.00  0.67           H  
ATOM   1008 1HG  GLU A  64      16.362   2.406   1.579  1.00  0.67           H  
ATOM   1009 2HG  GLU A  64      15.251   2.571   2.921  1.00  0.67           H  
ATOM   1010  N   ARG A  65      16.892   7.206   1.064  1.00  0.69           N  
ATOM   1011  CA  ARG A  65      16.805   8.659   1.086  1.00  0.69           C  
ATOM   1012  C   ARG A  65      16.745   9.199  -0.326  1.00  0.69           C  
ATOM   1013  O   ARG A  65      15.880  10.019  -0.647  1.00  0.69           O  
ATOM   1014  CB  ARG A  65      17.973   9.308   1.820  1.00  0.69           C  
ATOM   1015  CG  ARG A  65      17.910  10.855   1.813  1.00  0.69           C  
ATOM   1016  CD  ARG A  65      19.013  11.506   2.587  1.00  0.69           C  
ATOM   1017  NE  ARG A  65      20.336  11.222   2.050  1.00  0.69           N  
ATOM   1018  CZ  ARG A  65      20.908  11.831   0.980  1.00  0.69           C  
ATOM   1019  NH1 ARG A  65      20.296  12.778   0.305  1.00  0.69           N  
ATOM   1020  NH2 ARG A  65      22.106  11.469   0.614  1.00  0.69           N  
ATOM   1021  H   ARG A  65      17.685   6.731   1.499  1.00  0.69           H  
ATOM   1022  HA  ARG A  65      15.888   8.941   1.601  1.00  0.69           H  
ATOM   1023 1HB  ARG A  65      17.999   8.962   2.852  1.00  0.69           H  
ATOM   1024 2HB  ARG A  65      18.910   9.009   1.349  1.00  0.69           H  
ATOM   1025 1HG  ARG A  65      17.982  11.202   0.779  1.00  0.69           H  
ATOM   1026 2HG  ARG A  65      16.959  11.185   2.231  1.00  0.69           H  
ATOM   1027 1HD  ARG A  65      18.865  12.588   2.560  1.00  0.69           H  
ATOM   1028 2HD  ARG A  65      18.983  11.163   3.619  1.00  0.69           H  
ATOM   1029  HE  ARG A  65      20.876  10.504   2.515  1.00  0.69           H  
ATOM   1030 1HH1 ARG A  65      19.353  13.092   0.550  1.00  0.69           H  
ATOM   1031 2HH1 ARG A  65      20.742  13.213  -0.489  1.00  0.69           H  
ATOM   1032 1HH2 ARG A  65      22.593  10.748   1.126  1.00  0.69           H  
ATOM   1033 2HH2 ARG A  65      22.557  11.917  -0.200  1.00  0.69           H  
ATOM   1034  N   LEU A  66      17.629   8.706  -1.196  1.00  0.71           N  
ATOM   1035  CA  LEU A  66      17.649   9.219  -2.552  1.00  0.71           C  
ATOM   1036  C   LEU A  66      16.321   8.912  -3.249  1.00  0.71           C  
ATOM   1037  O   LEU A  66      15.791   9.757  -3.981  1.00  0.71           O  
ATOM   1038  CB  LEU A  66      18.837   8.640  -3.327  1.00  0.71           C  
ATOM   1039  CG  LEU A  66      20.257   9.115  -2.838  1.00  0.71           C  
ATOM   1040  CD1 LEU A  66      21.330   8.393  -3.631  1.00  0.71           C  
ATOM   1041  CD2 LEU A  66      20.394  10.620  -2.982  1.00  0.71           C  
ATOM   1042  H   LEU A  66      18.312   8.008  -0.894  1.00  0.71           H  
ATOM   1043  HA  LEU A  66      17.767  10.302  -2.507  1.00  0.71           H  
ATOM   1044 1HB  LEU A  66      18.806   7.551  -3.238  1.00  0.71           H  
ATOM   1045 2HB  LEU A  66      18.734   8.901  -4.366  1.00  0.71           H  
ATOM   1046  HG  LEU A  66      20.377   8.846  -1.790  1.00  0.71           H  
ATOM   1047 1HD1 LEU A  66      22.317   8.697  -3.275  1.00  0.71           H  
ATOM   1048 2HD1 LEU A  66      21.202   7.329  -3.503  1.00  0.71           H  
ATOM   1049 3HD1 LEU A  66      21.233   8.640  -4.673  1.00  0.71           H  
ATOM   1050 1HD2 LEU A  66      21.378  10.932  -2.627  1.00  0.71           H  
ATOM   1051 2HD2 LEU A  66      20.283  10.896  -4.019  1.00  0.71           H  
ATOM   1052 3HD2 LEU A  66      19.620  11.118  -2.390  1.00  0.71           H  
ATOM   1053  N   LEU A  67      15.737   7.734  -2.984  1.00  0.73           N  
ATOM   1054  CA  LEU A  67      14.436   7.437  -3.562  1.00  0.73           C  
ATOM   1055  C   LEU A  67      13.385   8.412  -3.089  1.00  0.73           C  
ATOM   1056  O   LEU A  67      12.632   8.950  -3.901  1.00  0.73           O  
ATOM   1057  CB  LEU A  67      13.928   6.040  -3.229  1.00  0.73           C  
ATOM   1058  CG  LEU A  67      12.479   5.803  -3.777  1.00  0.73           C  
ATOM   1059  CD1 LEU A  67      12.480   5.981  -5.275  1.00  0.73           C  
ATOM   1060  CD2 LEU A  67      11.986   4.422  -3.438  1.00  0.73           C  
ATOM   1061  H   LEU A  67      16.207   7.040  -2.400  1.00  0.73           H  
ATOM   1062  HA  LEU A  67      14.518   7.520  -4.644  1.00  0.73           H  
ATOM   1063 1HB  LEU A  67      14.592   5.325  -3.667  1.00  0.73           H  
ATOM   1064 2HB  LEU A  67      13.922   5.904  -2.147  1.00  0.73           H  
ATOM   1065  HG  LEU A  67      11.810   6.543  -3.340  1.00  0.73           H  
ATOM   1066 1HD1 LEU A  67      11.472   5.844  -5.644  1.00  0.73           H  
ATOM   1067 2HD1 LEU A  67      12.821   6.986  -5.526  1.00  0.73           H  
ATOM   1068 3HD1 LEU A  67      13.143   5.251  -5.737  1.00  0.73           H  
ATOM   1069 1HD2 LEU A  67      10.987   4.301  -3.837  1.00  0.73           H  
ATOM   1070 2HD2 LEU A  67      12.631   3.694  -3.883  1.00  0.73           H  
ATOM   1071 3HD2 LEU A  67      11.970   4.283  -2.357  1.00  0.73           H  
ATOM   1072  N   LYS A  68      13.318   8.642  -1.780  1.00  0.73           N  
ATOM   1073  CA  LYS A  68      12.288   9.513  -1.252  1.00  0.73           C  
ATOM   1074  C   LYS A  68      12.400  10.906  -1.844  1.00  0.73           C  
ATOM   1075  O   LYS A  68      11.380  11.518  -2.175  1.00  0.73           O  
ATOM   1076  CB  LYS A  68      12.369   9.563   0.275  1.00  0.73           C  
ATOM   1077  CG  LYS A  68      11.926   8.262   0.963  1.00  0.73           C  
ATOM   1078  CD  LYS A  68      12.071   8.333   2.463  1.00  0.73           C  
ATOM   1079  CE  LYS A  68      11.633   7.027   3.110  1.00  0.73           C  
ATOM   1080  NZ  LYS A  68      11.787   7.061   4.592  1.00  0.73           N  
ATOM   1081  H   LYS A  68      13.976   8.185  -1.148  1.00  0.73           H  
ATOM   1082  HA  LYS A  68      11.326   9.104  -1.539  1.00  0.73           H  
ATOM   1083 1HB  LYS A  68      13.403   9.761   0.571  1.00  0.73           H  
ATOM   1084 2HB  LYS A  68      11.755  10.378   0.650  1.00  0.73           H  
ATOM   1085 1HG  LYS A  68      10.892   8.075   0.745  1.00  0.73           H  
ATOM   1086 2HG  LYS A  68      12.510   7.427   0.582  1.00  0.73           H  
ATOM   1087 1HD  LYS A  68      13.117   8.521   2.713  1.00  0.73           H  
ATOM   1088 2HD  LYS A  68      11.465   9.149   2.853  1.00  0.73           H  
ATOM   1089 1HE  LYS A  68      10.588   6.842   2.864  1.00  0.73           H  
ATOM   1090 2HE  LYS A  68      12.240   6.211   2.709  1.00  0.73           H  
ATOM   1091 1HZ  LYS A  68      11.488   6.179   4.983  1.00  0.73           H  
ATOM   1092 2HZ  LYS A  68      12.757   7.222   4.826  1.00  0.73           H  
ATOM   1093 3HZ  LYS A  68      11.221   7.807   4.973  1.00  0.73           H  
ATOM   1094  N   GLU A  69      13.631  11.393  -2.029  1.00  0.73           N  
ATOM   1095  CA  GLU A  69      13.830  12.700  -2.640  1.00  0.73           C  
ATOM   1096  C   GLU A  69      13.341  12.669  -4.090  1.00  0.73           C  
ATOM   1097  O   GLU A  69      12.711  13.618  -4.563  1.00  0.73           O  
ATOM   1098  CB  GLU A  69      15.305  13.096  -2.545  1.00  0.73           C  
ATOM   1099  CG  GLU A  69      15.748  13.390  -1.104  1.00  0.73           C  
ATOM   1100  CD  GLU A  69      17.221  13.618  -0.943  1.00  0.73           C  
ATOM   1101  OE1 GLU A  69      17.941  13.558  -1.914  1.00  0.73           O  
ATOM   1102  OE2 GLU A  69      17.643  13.822   0.180  1.00  0.73           O  
ATOM   1103  H   GLU A  69      14.438  10.848  -1.720  1.00  0.73           H  
ATOM   1104  HA  GLU A  69      13.238  13.434  -2.094  1.00  0.73           H  
ATOM   1105 1HB  GLU A  69      15.926  12.285  -2.929  1.00  0.73           H  
ATOM   1106 2HB  GLU A  69      15.492  13.978  -3.155  1.00  0.73           H  
ATOM   1107 1HG  GLU A  69      15.218  14.275  -0.754  1.00  0.73           H  
ATOM   1108 2HG  GLU A  69      15.448  12.556  -0.473  1.00  0.73           H  
ATOM   1109  N   GLY A  70      13.594  11.556  -4.788  1.00  0.72           N  
ATOM   1110  CA  GLY A  70      13.136  11.381  -6.159  1.00  0.72           C  
ATOM   1111  C   GLY A  70      11.606  11.411  -6.245  1.00  0.72           C  
ATOM   1112  O   GLY A  70      11.038  11.997  -7.175  1.00  0.72           O  
ATOM   1113  H   GLY A  70      14.147  10.811  -4.360  1.00  0.72           H  
ATOM   1114 1HA  GLY A  70      13.559  12.165  -6.787  1.00  0.72           H  
ATOM   1115 2HA  GLY A  70      13.514  10.431  -6.530  1.00  0.72           H  
ATOM   1116  N   ILE A  71      10.938  10.827  -5.245  1.00  0.69           N  
ATOM   1117  CA  ILE A  71       9.482  10.819  -5.214  1.00  0.69           C  
ATOM   1118  C   ILE A  71       8.959  12.214  -4.942  1.00  0.69           C  
ATOM   1119  O   ILE A  71       7.997  12.647  -5.581  1.00  0.69           O  
ATOM   1120  CB  ILE A  71       8.913   9.875  -4.146  1.00  0.69           C  
ATOM   1121  CG1 ILE A  71       9.289   8.411  -4.433  1.00  0.69           C  
ATOM   1122  CG2 ILE A  71       7.411  10.036  -4.063  1.00  0.69           C  
ATOM   1123  CD1 ILE A  71       8.826   7.901  -5.726  1.00  0.69           C  
ATOM   1124  H   ILE A  71      11.472  10.344  -4.521  1.00  0.69           H  
ATOM   1125  HA  ILE A  71       9.115  10.496  -6.187  1.00  0.69           H  
ATOM   1126  HB  ILE A  71       9.352  10.138  -3.189  1.00  0.69           H  
ATOM   1127 1HG1 ILE A  71      10.358   8.306  -4.387  1.00  0.69           H  
ATOM   1128 2HG1 ILE A  71       8.845   7.788  -3.691  1.00  0.69           H  
ATOM   1129 1HG2 ILE A  71       7.036   9.395  -3.283  1.00  0.69           H  
ATOM   1130 2HG2 ILE A  71       7.166  11.072  -3.829  1.00  0.69           H  
ATOM   1131 3HG2 ILE A  71       6.962   9.762  -5.014  1.00  0.69           H  
ATOM   1132 1HD1 ILE A  71       9.132   6.867  -5.806  1.00  0.69           H  
ATOM   1133 2HD1 ILE A  71       7.751   7.973  -5.780  1.00  0.69           H  
ATOM   1134 3HD1 ILE A  71       9.264   8.478  -6.518  1.00  0.69           H  
ATOM   1135  N   GLU A  72       9.583  12.926  -3.994  1.00  0.67           N  
ATOM   1136  CA  GLU A  72       9.161  14.288  -3.711  1.00  0.67           C  
ATOM   1137  C   GLU A  72       9.297  15.123  -4.977  1.00  0.67           C  
ATOM   1138  O   GLU A  72       8.401  15.897  -5.323  1.00  0.67           O  
ATOM   1139  CB  GLU A  72       9.987  14.924  -2.583  1.00  0.67           C  
ATOM   1140  CG  GLU A  72       9.507  16.338  -2.216  1.00  0.67           C  
ATOM   1141  CD  GLU A  72      10.282  17.026  -1.094  1.00  0.67           C  
ATOM   1142  OE1 GLU A  72      11.239  16.481  -0.606  1.00  0.67           O  
ATOM   1143  OE2 GLU A  72       9.881  18.110  -0.724  1.00  0.67           O  
ATOM   1144  H   GLU A  72      10.356  12.511  -3.472  1.00  0.67           H  
ATOM   1145  HA  GLU A  72       8.112  14.278  -3.417  1.00  0.67           H  
ATOM   1146 1HB  GLU A  72       9.939  14.294  -1.695  1.00  0.67           H  
ATOM   1147 2HB  GLU A  72      11.033  14.983  -2.887  1.00  0.67           H  
ATOM   1148 1HG  GLU A  72       9.585  16.946  -3.115  1.00  0.67           H  
ATOM   1149 2HG  GLU A  72       8.453  16.287  -1.943  1.00  0.67           H  
ATOM   1150  N   ALA A  73      10.417  14.961  -5.688  1.00  0.64           N  
ATOM   1151  CA  ALA A  73      10.621  15.710  -6.912  1.00  0.64           C  
ATOM   1152  C   ALA A  73       9.534  15.390  -7.927  1.00  0.64           C  
ATOM   1153  O   ALA A  73       9.010  16.297  -8.578  1.00  0.64           O  
ATOM   1154  CB  ALA A  73      11.984  15.392  -7.495  1.00  0.64           C  
ATOM   1155  H   ALA A  73      11.145  14.327  -5.357  1.00  0.64           H  
ATOM   1156  HA  ALA A  73      10.568  16.770  -6.673  1.00  0.64           H  
ATOM   1157 1HB  ALA A  73      12.140  15.972  -8.401  1.00  0.64           H  
ATOM   1158 2HB  ALA A  73      12.755  15.636  -6.765  1.00  0.64           H  
ATOM   1159 3HB  ALA A  73      12.035  14.331  -7.730  1.00  0.64           H  
ATOM   1160  N   ALA A  74       9.158  14.110  -8.039  1.00  0.61           N  
ATOM   1161  CA  ALA A  74       8.101  13.723  -8.959  1.00  0.61           C  
ATOM   1162  C   ALA A  74       6.777  14.367  -8.572  1.00  0.61           C  
ATOM   1163  O   ALA A  74       6.058  14.866  -9.441  1.00  0.61           O  
ATOM   1164  CB  ALA A  74       7.960  12.220  -8.985  1.00  0.61           C  
ATOM   1165  H   ALA A  74       9.640  13.390  -7.499  1.00  0.61           H  
ATOM   1166  HA  ALA A  74       8.372  14.071  -9.954  1.00  0.61           H  
ATOM   1167 1HB  ALA A  74       7.181  11.929  -9.697  1.00  0.61           H  
ATOM   1168 2HB  ALA A  74       8.908  11.777  -9.284  1.00  0.61           H  
ATOM   1169 3HB  ALA A  74       7.699  11.865  -7.996  1.00  0.61           H  
ATOM   1170  N   GLU A  75       6.465  14.410  -7.269  1.00  0.59           N  
ATOM   1171  CA  GLU A  75       5.213  15.033  -6.853  1.00  0.59           C  
ATOM   1172  C   GLU A  75       5.227  16.504  -7.232  1.00  0.59           C  
ATOM   1173  O   GLU A  75       4.234  17.042  -7.731  1.00  0.59           O  
ATOM   1174  CB  GLU A  75       4.949  14.907  -5.348  1.00  0.59           C  
ATOM   1175  CG  GLU A  75       3.554  15.467  -4.979  1.00  0.59           C  
ATOM   1176  CD  GLU A  75       3.161  15.358  -3.523  1.00  0.59           C  
ATOM   1177  OE1 GLU A  75       3.964  14.950  -2.719  1.00  0.59           O  
ATOM   1178  OE2 GLU A  75       2.013  15.648  -3.229  1.00  0.59           O  
ATOM   1179  H   GLU A  75       7.086  13.981  -6.581  1.00  0.59           H  
ATOM   1180  HA  GLU A  75       4.393  14.554  -7.385  1.00  0.59           H  
ATOM   1181 1HB  GLU A  75       5.002  13.858  -5.051  1.00  0.59           H  
ATOM   1182 2HB  GLU A  75       5.712  15.454  -4.791  1.00  0.59           H  
ATOM   1183 1HG  GLU A  75       3.528  16.518  -5.264  1.00  0.59           H  
ATOM   1184 2HG  GLU A  75       2.813  14.948  -5.585  1.00  0.59           H  
ATOM   1185  N   LYS A  76       6.362  17.167  -6.993  1.00  0.57           N  
ATOM   1186  CA  LYS A  76       6.460  18.573  -7.327  1.00  0.57           C  
ATOM   1187  C   LYS A  76       6.325  18.765  -8.826  1.00  0.57           C  
ATOM   1188  O   LYS A  76       5.632  19.679  -9.257  1.00  0.57           O  
ATOM   1189  CB  LYS A  76       7.766  19.169  -6.797  1.00  0.57           C  
ATOM   1190  CG  LYS A  76       7.786  19.329  -5.274  1.00  0.57           C  
ATOM   1191  CD  LYS A  76       9.115  19.872  -4.769  1.00  0.57           C  
ATOM   1192  CE  LYS A  76       9.070  20.090  -3.258  1.00  0.57           C  
ATOM   1193  NZ  LYS A  76      10.390  20.519  -2.705  1.00  0.57           N  
ATOM   1194  H   LYS A  76       7.153  16.684  -6.563  1.00  0.57           H  
ATOM   1195  HA  LYS A  76       5.635  19.097  -6.849  1.00  0.57           H  
ATOM   1196 1HB  LYS A  76       8.596  18.520  -7.077  1.00  0.57           H  
ATOM   1197 2HB  LYS A  76       7.939  20.146  -7.255  1.00  0.57           H  
ATOM   1198 1HG  LYS A  76       6.986  20.003  -4.971  1.00  0.57           H  
ATOM   1199 2HG  LYS A  76       7.608  18.353  -4.813  1.00  0.57           H  
ATOM   1200 1HD  LYS A  76       9.905  19.153  -4.998  1.00  0.57           H  
ATOM   1201 2HD  LYS A  76       9.343  20.814  -5.266  1.00  0.57           H  
ATOM   1202 1HE  LYS A  76       8.332  20.857  -3.035  1.00  0.57           H  
ATOM   1203 2HE  LYS A  76       8.767  19.168  -2.778  1.00  0.57           H  
ATOM   1204 1HZ  LYS A  76      10.304  20.645  -1.701  1.00  0.57           H  
ATOM   1205 2HZ  LYS A  76      11.080  19.803  -2.893  1.00  0.57           H  
ATOM   1206 3HZ  LYS A  76      10.675  21.385  -3.133  1.00  0.57           H  
ATOM   1207  N   ALA A  77       6.916  17.871  -9.625  1.00  0.56           N  
ATOM   1208  CA  ALA A  77       6.818  17.967 -11.076  1.00  0.56           C  
ATOM   1209  C   ALA A  77       5.361  17.892 -11.528  1.00  0.56           C  
ATOM   1210  O   ALA A  77       4.929  18.623 -12.430  1.00  0.56           O  
ATOM   1211  CB  ALA A  77       7.623  16.855 -11.714  1.00  0.56           C  
ATOM   1212  H   ALA A  77       7.486  17.131  -9.215  1.00  0.56           H  
ATOM   1213  HA  ALA A  77       7.224  18.934 -11.379  1.00  0.56           H  
ATOM   1214 1HB  ALA A  77       7.573  16.945 -12.784  1.00  0.56           H  
ATOM   1215 2HB  ALA A  77       8.660  16.929 -11.388  1.00  0.56           H  
ATOM   1216 3HB  ALA A  77       7.220  15.901 -11.410  1.00  0.56           H  
ATOM   1217  N   VAL A  78       4.584  17.037 -10.863  1.00  0.56           N  
ATOM   1218  CA  VAL A  78       3.174  16.912 -11.182  1.00  0.56           C  
ATOM   1219  C   VAL A  78       2.440  18.205 -10.871  1.00  0.56           C  
ATOM   1220  O   VAL A  78       1.672  18.706 -11.690  1.00  0.56           O  
ATOM   1221  CB  VAL A  78       2.518  15.782 -10.363  1.00  0.56           C  
ATOM   1222  CG1 VAL A  78       1.065  15.825 -10.551  1.00  0.56           C  
ATOM   1223  CG2 VAL A  78       2.987  14.433 -10.819  1.00  0.56           C  
ATOM   1224  H   VAL A  78       4.997  16.441 -10.143  1.00  0.56           H  
ATOM   1225  HA  VAL A  78       3.076  16.692 -12.244  1.00  0.56           H  
ATOM   1226  HB  VAL A  78       2.744  15.921  -9.312  1.00  0.56           H  
ATOM   1227 1HG1 VAL A  78       0.650  15.034  -9.982  1.00  0.56           H  
ATOM   1228 2HG1 VAL A  78       0.667  16.782 -10.214  1.00  0.56           H  
ATOM   1229 3HG1 VAL A  78       0.830  15.682 -11.587  1.00  0.56           H  
ATOM   1230 1HG2 VAL A  78       2.500  13.654 -10.229  1.00  0.56           H  
ATOM   1231 2HG2 VAL A  78       2.705  14.336 -11.843  1.00  0.56           H  
ATOM   1232 3HG2 VAL A  78       4.060  14.347 -10.712  1.00  0.56           H  
ATOM   1233  N   LEU A  79       2.692  18.755  -9.688  1.00  0.56           N  
ATOM   1234  CA  LEU A  79       2.036  19.980  -9.259  1.00  0.56           C  
ATOM   1235  C   LEU A  79       2.454  21.219 -10.058  1.00  0.56           C  
ATOM   1236  O   LEU A  79       1.639  22.106 -10.303  1.00  0.56           O  
ATOM   1237  CB  LEU A  79       2.313  20.174  -7.771  1.00  0.56           C  
ATOM   1238  CG  LEU A  79       1.633  19.123  -6.884  1.00  0.56           C  
ATOM   1239  CD1 LEU A  79       2.113  19.266  -5.454  1.00  0.56           C  
ATOM   1240  CD2 LEU A  79       0.129  19.302  -6.993  1.00  0.56           C  
ATOM   1241  H   LEU A  79       3.347  18.288  -9.057  1.00  0.56           H  
ATOM   1242  HA  LEU A  79       0.965  19.845  -9.391  1.00  0.56           H  
ATOM   1243 1HB  LEU A  79       3.390  20.110  -7.609  1.00  0.56           H  
ATOM   1244 2HB  LEU A  79       1.969  21.161  -7.470  1.00  0.56           H  
ATOM   1245  HG  LEU A  79       1.905  18.118  -7.225  1.00  0.56           H  
ATOM   1246 1HD1 LEU A  79       1.633  18.506  -4.831  1.00  0.56           H  
ATOM   1247 2HD1 LEU A  79       3.196  19.124  -5.425  1.00  0.56           H  
ATOM   1248 3HD1 LEU A  79       1.863  20.255  -5.081  1.00  0.56           H  
ATOM   1249 1HD2 LEU A  79      -0.362  18.570  -6.373  1.00  0.56           H  
ATOM   1250 2HD2 LEU A  79      -0.146  20.301  -6.654  1.00  0.56           H  
ATOM   1251 3HD2 LEU A  79      -0.182  19.172  -8.032  1.00  0.56           H  
ATOM   1252  N   GLU A  80       3.723  21.304 -10.447  1.00  0.56           N  
ATOM   1253  CA  GLU A  80       4.199  22.444 -11.220  1.00  0.56           C  
ATOM   1254  C   GLU A  80       3.617  22.484 -12.636  1.00  0.56           C  
ATOM   1255  O   GLU A  80       3.354  23.563 -13.165  1.00  0.56           O  
ATOM   1256  CB  GLU A  80       5.734  22.465 -11.285  1.00  0.56           C  
ATOM   1257  CG  GLU A  80       6.430  22.796  -9.952  1.00  0.56           C  
ATOM   1258  CD  GLU A  80       7.947  22.759 -10.029  1.00  0.56           C  
ATOM   1259  OE1 GLU A  80       8.473  22.423 -11.066  1.00  0.56           O  
ATOM   1260  OE2 GLU A  80       8.576  23.066  -9.042  1.00  0.56           O  
ATOM   1261  H   GLU A  80       4.373  20.566 -10.194  1.00  0.56           H  
ATOM   1262  HA  GLU A  80       3.880  23.350 -10.707  1.00  0.56           H  
ATOM   1263 1HB  GLU A  80       6.089  21.482 -11.607  1.00  0.56           H  
ATOM   1264 2HB  GLU A  80       6.058  23.191 -12.029  1.00  0.56           H  
ATOM   1265 1HG  GLU A  80       6.125  23.796  -9.647  1.00  0.56           H  
ATOM   1266 2HG  GLU A  80       6.092  22.106  -9.188  1.00  0.56           H  
ATOM   1267  N   ASN A  81       3.430  21.312 -13.256  1.00  0.56           N  
ATOM   1268  CA  ASN A  81       2.943  21.213 -14.632  1.00  0.56           C  
ATOM   1269  C   ASN A  81       1.406  21.393 -14.748  1.00  0.56           C  
ATOM   1270  O   ASN A  81       0.651  20.527 -14.299  1.00  0.56           O  
ATOM   1271  CB  ASN A  81       3.362  19.882 -15.207  1.00  0.56           C  
ATOM   1272  CG  ASN A  81       3.065  19.713 -16.681  1.00  0.56           C  
ATOM   1273  OD1 ASN A  81       2.017  20.097 -17.233  1.00  0.56           O  
ATOM   1274  ND2 ASN A  81       4.025  19.145 -17.354  1.00  0.56           N  
ATOM   1275  H   ASN A  81       3.686  20.448 -12.771  1.00  0.56           H  
ATOM   1276  HA  ASN A  81       3.462  21.964 -15.210  1.00  0.56           H  
ATOM   1277 1HB  ASN A  81       4.434  19.743 -15.048  1.00  0.56           H  
ATOM   1278 2HB  ASN A  81       2.858  19.090 -14.653  1.00  0.56           H  
ATOM   1279 1HD2 ASN A  81       3.934  18.996 -18.340  1.00  0.56           H  
ATOM   1280 2HD2 ASN A  81       4.863  18.859 -16.885  1.00  0.56           H  
ATOM   1281  N   PRO A  82       0.893  22.453 -15.418  1.00  0.56           N  
ATOM   1282  CA  PRO A  82      -0.526  22.778 -15.560  1.00  0.56           C  
ATOM   1283  C   PRO A  82      -1.386  21.678 -16.194  1.00  0.56           C  
ATOM   1284  O   PRO A  82      -2.608  21.697 -16.054  1.00  0.56           O  
ATOM   1285  CB  PRO A  82      -0.500  23.995 -16.498  1.00  0.56           C  
ATOM   1286  CG  PRO A  82       0.848  24.613 -16.300  1.00  0.56           C  
ATOM   1287  CD  PRO A  82       1.782  23.453 -16.071  1.00  0.56           C  
ATOM   1288  HA  PRO A  82      -0.926  23.052 -14.573  1.00  0.56           H  
ATOM   1289 1HB  PRO A  82      -0.670  23.666 -17.536  1.00  0.56           H  
ATOM   1290 2HB  PRO A  82      -1.323  24.680 -16.243  1.00  0.56           H  
ATOM   1291 1HG  PRO A  82       1.126  25.210 -17.180  1.00  0.56           H  
ATOM   1292 2HG  PRO A  82       0.825  25.303 -15.443  1.00  0.56           H  
ATOM   1293 1HD  PRO A  82       2.187  23.064 -17.018  1.00  0.56           H  
ATOM   1294 2HD  PRO A  82       2.551  23.832 -15.404  1.00  0.56           H  
ATOM   1295  N   LEU A  83      -0.777  20.744 -16.927  1.00  0.56           N  
ATOM   1296  CA  LEU A  83      -1.553  19.682 -17.566  1.00  0.56           C  
ATOM   1297  C   LEU A  83      -1.736  18.473 -16.666  1.00  0.56           C  
ATOM   1298  O   LEU A  83      -2.529  17.578 -16.969  1.00  0.56           O  
ATOM   1299  CB  LEU A  83      -0.876  19.233 -18.852  1.00  0.56           C  
ATOM   1300  CG  LEU A  83      -0.765  20.283 -19.945  1.00  0.56           C  
ATOM   1301  CD1 LEU A  83       0.035  19.718 -21.103  1.00  0.56           C  
ATOM   1302  CD2 LEU A  83      -2.163  20.670 -20.396  1.00  0.56           C  
ATOM   1303  H   LEU A  83       0.235  20.727 -17.026  1.00  0.56           H  
ATOM   1304  HA  LEU A  83      -2.538  20.078 -17.809  1.00  0.56           H  
ATOM   1305 1HB  LEU A  83       0.128  18.894 -18.608  1.00  0.56           H  
ATOM   1306 2HB  LEU A  83      -1.428  18.385 -19.259  1.00  0.56           H  
ATOM   1307  HG  LEU A  83      -0.245  21.164 -19.562  1.00  0.56           H  
ATOM   1308 1HD1 LEU A  83       0.109  20.468 -21.884  1.00  0.56           H  
ATOM   1309 2HD1 LEU A  83       1.025  19.456 -20.764  1.00  0.56           H  
ATOM   1310 3HD1 LEU A  83      -0.465  18.829 -21.490  1.00  0.56           H  
ATOM   1311 1HD2 LEU A  83      -2.098  21.423 -21.182  1.00  0.56           H  
ATOM   1312 2HD2 LEU A  83      -2.678  19.788 -20.780  1.00  0.56           H  
ATOM   1313 3HD2 LEU A  83      -2.719  21.076 -19.548  1.00  0.56           H  
ATOM   1314  N   LEU A  84      -0.969  18.428 -15.584  1.00  0.56           N  
ATOM   1315  CA  LEU A  84      -1.018  17.308 -14.668  1.00  0.56           C  
ATOM   1316  C   LEU A  84      -1.657  17.729 -13.355  1.00  0.56           C  
ATOM   1317  O   LEU A  84      -2.486  17.004 -12.808  1.00  0.56           O  
ATOM   1318  CB  LEU A  84       0.390  16.777 -14.413  1.00  0.56           C  
ATOM   1319  CG  LEU A  84       1.145  16.268 -15.629  1.00  0.56           C  
ATOM   1320  CD1 LEU A  84       2.550  15.811 -15.234  1.00  0.56           C  
ATOM   1321  CD2 LEU A  84       0.382  15.171 -16.201  1.00  0.56           C  
ATOM   1322  H   LEU A  84      -0.349  19.204 -15.366  1.00  0.56           H  
ATOM   1323  HA  LEU A  84      -1.621  16.516 -15.108  1.00  0.56           H  
ATOM   1324 1HB  LEU A  84       0.983  17.569 -13.949  1.00  0.56           H  
ATOM   1325 2HB  LEU A  84       0.317  15.957 -13.725  1.00  0.56           H  
ATOM   1326  HG  LEU A  84       1.245  17.069 -16.363  1.00  0.56           H  
ATOM   1327 1HD1 LEU A  84       3.081  15.444 -16.120  1.00  0.56           H  
ATOM   1328 2HD1 LEU A  84       3.100  16.648 -14.804  1.00  0.56           H  
ATOM   1329 3HD1 LEU A  84       2.470  15.015 -14.502  1.00  0.56           H  
ATOM   1330 1HD2 LEU A  84       0.889  14.800 -17.064  1.00  0.56           H  
ATOM   1331 2HD2 LEU A  84       0.282  14.387 -15.476  1.00  0.56           H  
ATOM   1332 3HD2 LEU A  84      -0.598  15.534 -16.475  1.00  0.56           H  
ATOM   1333  N   LYS A  85      -1.317  18.931 -12.884  1.00  0.57           N  
ATOM   1334  CA  LYS A  85      -1.823  19.480 -11.628  1.00  0.57           C  
ATOM   1335  C   LYS A  85      -3.323  19.208 -11.383  1.00  0.57           C  
ATOM   1336  O   LYS A  85      -3.632  18.492 -10.436  1.00  0.57           O  
ATOM   1337  CB  LYS A  85      -1.480  20.974 -11.523  1.00  0.57           C  
ATOM   1338  CG  LYS A  85      -1.938  21.692 -10.241  1.00  0.57           C  
ATOM   1339  CD  LYS A  85      -1.546  23.172 -10.312  1.00  0.57           C  
ATOM   1340  CE  LYS A  85      -1.719  23.929  -8.980  1.00  0.57           C  
ATOM   1341  NZ  LYS A  85      -3.146  24.070  -8.550  1.00  0.57           N  
ATOM   1342  H   LYS A  85      -0.631  19.482 -13.398  1.00  0.57           H  
ATOM   1343  HA  LYS A  85      -1.279  18.987 -10.820  1.00  0.57           H  
ATOM   1344 1HB  LYS A  85      -0.389  21.041 -11.509  1.00  0.57           H  
ATOM   1345 2HB  LYS A  85      -1.769  21.530 -12.387  1.00  0.57           H  
ATOM   1346 1HG  LYS A  85      -3.022  21.607 -10.128  1.00  0.57           H  
ATOM   1347 2HG  LYS A  85      -1.461  21.238  -9.372  1.00  0.57           H  
ATOM   1348 1HD  LYS A  85      -0.511  23.255 -10.634  1.00  0.57           H  
ATOM   1349 2HD  LYS A  85      -2.170  23.656 -11.061  1.00  0.57           H  
ATOM   1350 1HE  LYS A  85      -1.166  23.407  -8.199  1.00  0.57           H  
ATOM   1351 2HE  LYS A  85      -1.297  24.924  -9.106  1.00  0.57           H  
ATOM   1352 1HZ  LYS A  85      -3.184  24.582  -7.686  1.00  0.57           H  
ATOM   1353 2HZ  LYS A  85      -3.677  24.557  -9.250  1.00  0.57           H  
ATOM   1354 3HZ  LYS A  85      -3.563  23.148  -8.388  1.00  0.57           H  
ATOM   1355  N   PRO A  86      -4.290  19.703 -12.205  1.00  0.57           N  
ATOM   1356  CA  PRO A  86      -5.721  19.507 -12.001  1.00  0.57           C  
ATOM   1357  C   PRO A  86      -6.150  18.042 -12.087  1.00  0.57           C  
ATOM   1358  O   PRO A  86      -7.220  17.668 -11.598  1.00  0.57           O  
ATOM   1359  CB  PRO A  86      -6.345  20.332 -13.138  1.00  0.57           C  
ATOM   1360  CG  PRO A  86      -5.267  20.423 -14.190  1.00  0.57           C  
ATOM   1361  CD  PRO A  86      -3.984  20.498 -13.427  1.00  0.57           C  
ATOM   1362  HA  PRO A  86      -5.996  19.932 -11.023  1.00  0.57           H  
ATOM   1363 1HB  PRO A  86      -7.253  19.836 -13.499  1.00  0.57           H  
ATOM   1364 2HB  PRO A  86      -6.649  21.318 -12.757  1.00  0.57           H  
ATOM   1365 1HG  PRO A  86      -5.289  19.550 -14.853  1.00  0.57           H  
ATOM   1366 2HG  PRO A  86      -5.419  21.305 -14.830  1.00  0.57           H  
ATOM   1367 1HD  PRO A  86      -3.214  20.071 -14.052  1.00  0.57           H  
ATOM   1368 2HD  PRO A  86      -3.798  21.546 -13.185  1.00  0.57           H  
ATOM   1369  N   THR A  87      -5.335  17.199 -12.721  1.00  0.58           N  
ATOM   1370  CA  THR A  87      -5.681  15.801 -12.837  1.00  0.58           C  
ATOM   1371  C   THR A  87      -5.332  15.182 -11.508  1.00  0.58           C  
ATOM   1372  O   THR A  87      -6.132  14.474 -10.903  1.00  0.58           O  
ATOM   1373  CB  THR A  87      -4.921  15.123 -13.988  1.00  0.58           C  
ATOM   1374  OG1 THR A  87      -5.207  15.810 -15.223  1.00  0.58           O  
ATOM   1375  CG2 THR A  87      -5.391  13.687 -14.108  1.00  0.58           C  
ATOM   1376  H   THR A  87      -4.434  17.497 -13.078  1.00  0.58           H  
ATOM   1377  HA  THR A  87      -6.747  15.688 -12.988  1.00  0.58           H  
ATOM   1378  HB  THR A  87      -3.850  15.144 -13.801  1.00  0.58           H  
ATOM   1379  HG1 THR A  87      -4.718  15.381 -15.937  1.00  0.58           H  
ATOM   1380 1HG2 THR A  87      -4.874  13.198 -14.925  1.00  0.58           H  
ATOM   1381 2HG2 THR A  87      -5.181  13.165 -13.181  1.00  0.58           H  
ATOM   1382 3HG2 THR A  87      -6.463  13.679 -14.299  1.00  0.58           H  
ATOM   1383  N   TYR A  88      -4.144  15.514 -11.034  1.00  0.59           N  
ATOM   1384  CA  TYR A  88      -3.644  15.029  -9.771  1.00  0.59           C  
ATOM   1385  C   TYR A  88      -4.636  15.399  -8.684  1.00  0.59           C  
ATOM   1386  O   TYR A  88      -5.059  14.552  -7.900  1.00  0.59           O  
ATOM   1387  CB  TYR A  88      -2.272  15.646  -9.502  1.00  0.59           C  
ATOM   1388  CG  TYR A  88      -1.601  15.240  -8.205  1.00  0.59           C  
ATOM   1389  CD1 TYR A  88      -0.953  14.019  -8.101  1.00  0.59           C  
ATOM   1390  CD2 TYR A  88      -1.598  16.107  -7.130  1.00  0.59           C  
ATOM   1391  CE1 TYR A  88      -0.318  13.682  -6.946  1.00  0.59           C  
ATOM   1392  CE2 TYR A  88      -0.949  15.754  -5.954  1.00  0.59           C  
ATOM   1393  CZ  TYR A  88      -0.313  14.541  -5.867  1.00  0.59           C  
ATOM   1394  OH  TYR A  88       0.341  14.156  -4.715  1.00  0.59           O  
ATOM   1395  H   TYR A  88      -3.555  16.129 -11.591  1.00  0.59           H  
ATOM   1396  HA  TYR A  88      -3.562  13.942  -9.810  1.00  0.59           H  
ATOM   1397 1HB  TYR A  88      -1.629  15.417 -10.322  1.00  0.59           H  
ATOM   1398 2HB  TYR A  88      -2.362  16.716  -9.483  1.00  0.59           H  
ATOM   1399  HD1 TYR A  88      -0.942  13.326  -8.937  1.00  0.59           H  
ATOM   1400  HD2 TYR A  88      -2.104  17.071  -7.211  1.00  0.59           H  
ATOM   1401  HE1 TYR A  88       0.183  12.728  -6.878  1.00  0.59           H  
ATOM   1402  HE2 TYR A  88      -0.941  16.435  -5.102  1.00  0.59           H  
ATOM   1403  HH  TYR A  88       0.749  14.930  -4.256  1.00  0.59           H  
ATOM   1404  N   GLU A  89      -5.045  16.666  -8.673  1.00  0.60           N  
ATOM   1405  CA  GLU A  89      -5.988  17.144  -7.681  1.00  0.60           C  
ATOM   1406  C   GLU A  89      -7.346  16.418  -7.766  1.00  0.60           C  
ATOM   1407  O   GLU A  89      -7.908  16.040  -6.736  1.00  0.60           O  
ATOM   1408  CB  GLU A  89      -6.164  18.657  -7.873  1.00  0.60           C  
ATOM   1409  CG  GLU A  89      -4.923  19.472  -7.495  1.00  0.60           C  
ATOM   1410  CD  GLU A  89      -5.013  20.923  -7.892  1.00  0.60           C  
ATOM   1411  OE1 GLU A  89      -5.973  21.304  -8.520  1.00  0.60           O  
ATOM   1412  OE2 GLU A  89      -4.094  21.652  -7.586  1.00  0.60           O  
ATOM   1413  H   GLU A  89      -4.662  17.315  -9.362  1.00  0.60           H  
ATOM   1414  HA  GLU A  89      -5.563  16.958  -6.694  1.00  0.60           H  
ATOM   1415 1HB  GLU A  89      -6.396  18.859  -8.916  1.00  0.60           H  
ATOM   1416 2HB  GLU A  89      -7.002  19.008  -7.274  1.00  0.60           H  
ATOM   1417 1HG  GLU A  89      -4.782  19.412  -6.417  1.00  0.60           H  
ATOM   1418 2HG  GLU A  89      -4.051  19.024  -7.968  1.00  0.60           H  
ATOM   1419  N   ALA A  90      -7.851  16.171  -8.989  1.00  0.61           N  
ATOM   1420  CA  ALA A  90      -9.116  15.451  -9.202  1.00  0.61           C  
ATOM   1421  C   ALA A  90      -9.103  13.991  -8.703  1.00  0.61           C  
ATOM   1422  O   ALA A  90     -10.119  13.481  -8.224  1.00  0.61           O  
ATOM   1423  CB  ALA A  90      -9.456  15.452 -10.682  1.00  0.61           C  
ATOM   1424  H   ALA A  90      -7.369  16.524  -9.816  1.00  0.61           H  
ATOM   1425  HA  ALA A  90      -9.892  15.983  -8.655  1.00  0.61           H  
ATOM   1426 1HB  ALA A  90     -10.414  14.958 -10.840  1.00  0.61           H  
ATOM   1427 2HB  ALA A  90      -9.512  16.479 -11.042  1.00  0.61           H  
ATOM   1428 3HB  ALA A  90      -8.680  14.919 -11.231  1.00  0.61           H  
ATOM   1429  N   LEU A  91      -7.961  13.323  -8.842  1.00  0.63           N  
ATOM   1430  CA  LEU A  91      -7.792  11.909  -8.484  1.00  0.63           C  
ATOM   1431  C   LEU A  91      -7.669  11.651  -6.971  1.00  0.63           C  
ATOM   1432  O   LEU A  91      -7.248  12.527  -6.222  1.00  0.63           O  
ATOM   1433  CB  LEU A  91      -6.549  11.366  -9.191  1.00  0.63           C  
ATOM   1434  CG  LEU A  91      -6.558  11.314 -10.770  1.00  0.63           C  
ATOM   1435  CD1 LEU A  91      -5.166  10.843 -11.254  1.00  0.63           C  
ATOM   1436  CD2 LEU A  91      -7.666  10.407 -11.275  1.00  0.63           C  
ATOM   1437  H   LEU A  91      -7.169  13.814  -9.262  1.00  0.63           H  
ATOM   1438  HA  LEU A  91      -8.662  11.368  -8.848  1.00  0.63           H  
ATOM   1439 1HB  LEU A  91      -5.721  12.024  -8.922  1.00  0.63           H  
ATOM   1440 2HB  LEU A  91      -6.323  10.406  -8.808  1.00  0.63           H  
ATOM   1441  HG  LEU A  91      -6.739  12.284 -11.160  1.00  0.63           H  
ATOM   1442 1HD1 LEU A  91      -5.148  10.824 -12.336  1.00  0.63           H  
ATOM   1443 2HD1 LEU A  91      -4.405  11.538 -10.892  1.00  0.63           H  
ATOM   1444 3HD1 LEU A  91      -4.951   9.852 -10.877  1.00  0.63           H  
ATOM   1445 1HD2 LEU A  91      -7.659  10.394 -12.352  1.00  0.63           H  
ATOM   1446 2HD2 LEU A  91      -7.518   9.422 -10.915  1.00  0.63           H  
ATOM   1447 3HD2 LEU A  91      -8.628  10.782 -10.925  1.00  0.63           H  
ATOM   1448  N   ASP A  92      -8.039  10.437  -6.518  1.00  0.63           N  
ATOM   1449  CA  ASP A  92      -7.875  10.085  -5.098  1.00  0.63           C  
ATOM   1450  C   ASP A  92      -6.434   9.654  -4.842  1.00  0.63           C  
ATOM   1451  O   ASP A  92      -5.640   9.641  -5.777  1.00  0.63           O  
ATOM   1452  CB  ASP A  92      -8.835   8.953  -4.677  1.00  0.63           C  
ATOM   1453  CG  ASP A  92      -8.518   7.556  -5.285  1.00  0.63           C  
ATOM   1454  OD1 ASP A  92      -7.421   7.355  -5.802  1.00  0.63           O  
ATOM   1455  OD2 ASP A  92      -9.381   6.704  -5.229  1.00  0.63           O  
ATOM   1456  H   ASP A  92      -8.419   9.763  -7.163  1.00  0.63           H  
ATOM   1457  HA  ASP A  92      -8.085  10.967  -4.490  1.00  0.63           H  
ATOM   1458 1HB  ASP A  92      -8.830   8.864  -3.591  1.00  0.63           H  
ATOM   1459 2HB  ASP A  92      -9.852   9.226  -4.965  1.00  0.63           H  
ATOM   1460  N   GLU A  93      -6.101   9.233  -3.618  1.00  0.63           N  
ATOM   1461  CA  GLU A  93      -4.707   8.907  -3.305  1.00  0.63           C  
ATOM   1462  C   GLU A  93      -4.071   7.743  -4.068  1.00  0.63           C  
ATOM   1463  O   GLU A  93      -2.899   7.825  -4.430  1.00  0.63           O  
ATOM   1464  CB  GLU A  93      -4.563   8.698  -1.801  1.00  0.63           C  
ATOM   1465  CG  GLU A  93      -4.626  10.002  -1.013  1.00  0.63           C  
ATOM   1466  CD  GLU A  93      -3.383  10.863  -1.255  1.00  0.63           C  
ATOM   1467  OE1 GLU A  93      -2.299  10.358  -1.035  1.00  0.63           O  
ATOM   1468  OE2 GLU A  93      -3.509  11.995  -1.688  1.00  0.63           O  
ATOM   1469  H   GLU A  93      -6.797   9.203  -2.890  1.00  0.63           H  
ATOM   1470  HA  GLU A  93      -4.120   9.789  -3.544  1.00  0.63           H  
ATOM   1471 1HB  GLU A  93      -5.360   8.044  -1.445  1.00  0.63           H  
ATOM   1472 2HB  GLU A  93      -3.615   8.209  -1.586  1.00  0.63           H  
ATOM   1473 1HG  GLU A  93      -5.511  10.562  -1.319  1.00  0.63           H  
ATOM   1474 2HG  GLU A  93      -4.714   9.778   0.049  1.00  0.63           H  
ATOM   1475  N   VAL A  94      -4.793   6.671  -4.362  1.00  0.63           N  
ATOM   1476  CA  VAL A  94      -4.111   5.613  -5.101  1.00  0.63           C  
ATOM   1477  C   VAL A  94      -3.863   6.076  -6.519  1.00  0.63           C  
ATOM   1478  O   VAL A  94      -2.771   5.896  -7.070  1.00  0.63           O  
ATOM   1479  CB  VAL A  94      -4.891   4.291  -5.102  1.00  0.63           C  
ATOM   1480  CG1 VAL A  94      -4.205   3.276  -6.059  1.00  0.63           C  
ATOM   1481  CG2 VAL A  94      -4.914   3.738  -3.690  1.00  0.63           C  
ATOM   1482  H   VAL A  94      -5.774   6.602  -4.110  1.00  0.63           H  
ATOM   1483  HA  VAL A  94      -3.149   5.425  -4.627  1.00  0.63           H  
ATOM   1484  HB  VAL A  94      -5.911   4.466  -5.456  1.00  0.63           H  
ATOM   1485 1HG1 VAL A  94      -4.753   2.345  -6.056  1.00  0.63           H  
ATOM   1486 2HG1 VAL A  94      -4.194   3.683  -7.072  1.00  0.63           H  
ATOM   1487 3HG1 VAL A  94      -3.184   3.090  -5.733  1.00  0.63           H  
ATOM   1488 1HG2 VAL A  94      -5.462   2.797  -3.671  1.00  0.63           H  
ATOM   1489 2HG2 VAL A  94      -3.893   3.566  -3.351  1.00  0.63           H  
ATOM   1490 3HG2 VAL A  94      -5.403   4.456  -3.031  1.00  0.63           H  
ATOM   1491  N   ARG A  95      -4.880   6.686  -7.107  1.00  0.62           N  
ATOM   1492  CA  ARG A  95      -4.780   7.163  -8.465  1.00  0.62           C  
ATOM   1493  C   ARG A  95      -3.688   8.266  -8.576  1.00  0.62           C  
ATOM   1494  O   ARG A  95      -2.928   8.298  -9.551  1.00  0.62           O  
ATOM   1495  CB  ARG A  95      -6.150   7.618  -8.898  1.00  0.62           C  
ATOM   1496  CG  ARG A  95      -7.195   6.479  -8.988  1.00  0.62           C  
ATOM   1497  CD  ARG A  95      -8.488   6.903  -9.595  1.00  0.62           C  
ATOM   1498  NE  ARG A  95      -9.397   5.778  -9.780  1.00  0.62           N  
ATOM   1499  CZ  ARG A  95     -10.397   5.390  -8.955  1.00  0.62           C  
ATOM   1500  NH1 ARG A  95     -10.633   6.058  -7.858  1.00  0.62           N  
ATOM   1501  NH2 ARG A  95     -11.146   4.331  -9.256  1.00  0.62           N  
ATOM   1502  H   ARG A  95      -5.761   6.831  -6.593  1.00  0.62           H  
ATOM   1503  HA  ARG A  95      -4.491   6.327  -9.102  1.00  0.62           H  
ATOM   1504 1HB  ARG A  95      -6.532   8.327  -8.171  1.00  0.62           H  
ATOM   1505 2HB  ARG A  95      -6.083   8.089  -9.857  1.00  0.62           H  
ATOM   1506 1HG  ARG A  95      -6.814   5.633  -9.504  1.00  0.62           H  
ATOM   1507 2HG  ARG A  95      -7.423   6.171  -7.968  1.00  0.62           H  
ATOM   1508 1HD  ARG A  95      -8.972   7.641  -8.958  1.00  0.62           H  
ATOM   1509 2HD  ARG A  95      -8.295   7.323 -10.574  1.00  0.62           H  
ATOM   1510  HE  ARG A  95      -9.234   5.228 -10.618  1.00  0.62           H  
ATOM   1511 1HH1 ARG A  95     -10.060   6.861  -7.626  1.00  0.62           H  
ATOM   1512 2HH1 ARG A  95     -11.366   5.771  -7.227  1.00  0.62           H  
ATOM   1513 1HH2 ARG A  95     -10.978   3.788 -10.128  1.00  0.62           H  
ATOM   1514 2HH2 ARG A  95     -11.883   4.046  -8.635  1.00  0.62           H  
ATOM   1515  N   ARG A  96      -3.571   9.138  -7.555  1.00  0.61           N  
ATOM   1516  CA  ARG A  96      -2.521  10.166  -7.521  1.00  0.61           C  
ATOM   1517  C   ARG A  96      -1.135   9.544  -7.473  1.00  0.61           C  
ATOM   1518  O   ARG A  96      -0.228   9.996  -8.175  1.00  0.61           O  
ATOM   1519  CB  ARG A  96      -2.673  11.079  -6.305  1.00  0.61           C  
ATOM   1520  CG  ARG A  96      -3.798  12.091  -6.361  1.00  0.61           C  
ATOM   1521  CD  ARG A  96      -3.995  12.812  -5.049  1.00  0.61           C  
ATOM   1522  NE  ARG A  96      -5.089  13.775  -5.124  1.00  0.61           N  
ATOM   1523  CZ  ARG A  96      -5.778  14.267  -4.057  1.00  0.61           C  
ATOM   1524  NH1 ARG A  96      -5.487  13.885  -2.821  1.00  0.61           N  
ATOM   1525  NH2 ARG A  96      -6.768  15.135  -4.233  1.00  0.61           N  
ATOM   1526  H   ARG A  96      -4.236   9.101  -6.787  1.00  0.61           H  
ATOM   1527  HA  ARG A  96      -2.604  10.772  -8.423  1.00  0.61           H  
ATOM   1528 1HB  ARG A  96      -2.877  10.455  -5.443  1.00  0.61           H  
ATOM   1529 2HB  ARG A  96      -1.754  11.582  -6.099  1.00  0.61           H  
ATOM   1530 1HG  ARG A  96      -3.530  12.833  -7.098  1.00  0.61           H  
ATOM   1531 2HG  ARG A  96      -4.719  11.635  -6.658  1.00  0.61           H  
ATOM   1532 1HD  ARG A  96      -4.235  12.090  -4.273  1.00  0.61           H  
ATOM   1533 2HD  ARG A  96      -3.086  13.344  -4.781  1.00  0.61           H  
ATOM   1534  HE  ARG A  96      -5.358  14.096  -6.073  1.00  0.61           H  
ATOM   1535 1HH1 ARG A  96      -4.742  13.201  -2.627  1.00  0.61           H  
ATOM   1536 2HH1 ARG A  96      -6.013  14.258  -2.049  1.00  0.61           H  
ATOM   1537 1HH2 ARG A  96      -7.047  15.436  -5.181  1.00  0.61           H  
ATOM   1538 2HH2 ARG A  96      -7.274  15.485  -3.441  1.00  0.61           H  
ATOM   1539  N   LYS A  97      -0.979   8.471  -6.692  1.00  0.60           N  
ATOM   1540  CA  LYS A  97       0.299   7.780  -6.588  1.00  0.60           C  
ATOM   1541  C   LYS A  97       0.655   7.150  -7.932  1.00  0.60           C  
ATOM   1542  O   LYS A  97       1.826   7.134  -8.334  1.00  0.60           O  
ATOM   1543  CB  LYS A  97       0.235   6.762  -5.452  1.00  0.60           C  
ATOM   1544  CG  LYS A  97       0.197   7.432  -4.059  1.00  0.60           C  
ATOM   1545  CD  LYS A  97      -0.005   6.430  -2.928  1.00  0.60           C  
ATOM   1546  CE  LYS A  97      -0.293   7.150  -1.593  1.00  0.60           C  
ATOM   1547  NZ  LYS A  97       0.881   7.915  -1.082  1.00  0.60           N  
ATOM   1548  H   LYS A  97      -1.758   8.142  -6.117  1.00  0.60           H  
ATOM   1549  HA  LYS A  97       1.069   8.507  -6.345  1.00  0.60           H  
ATOM   1550 1HB  LYS A  97      -0.657   6.142  -5.561  1.00  0.60           H  
ATOM   1551 2HB  LYS A  97       1.102   6.117  -5.495  1.00  0.60           H  
ATOM   1552 1HG  LYS A  97       1.151   7.934  -3.894  1.00  0.60           H  
ATOM   1553 2HG  LYS A  97      -0.577   8.186  -4.023  1.00  0.60           H  
ATOM   1554 1HD  LYS A  97      -0.847   5.779  -3.168  1.00  0.60           H  
ATOM   1555 2HD  LYS A  97       0.893   5.817  -2.807  1.00  0.60           H  
ATOM   1556 1HE  LYS A  97      -1.123   7.844  -1.747  1.00  0.60           H  
ATOM   1557 2HE  LYS A  97      -0.580   6.413  -0.845  1.00  0.60           H  
ATOM   1558 1HZ  LYS A  97       0.640   8.366  -0.214  1.00  0.60           H  
ATOM   1559 2HZ  LYS A  97       1.658   7.255  -0.920  1.00  0.60           H  
ATOM   1560 3HZ  LYS A  97       1.156   8.604  -1.756  1.00  0.60           H  
ATOM   1561  N   ALA A  98      -0.359   6.644  -8.651  1.00  0.59           N  
ATOM   1562  CA  ALA A  98      -0.128   6.082  -9.979  1.00  0.59           C  
ATOM   1563  C   ALA A  98       0.430   7.166 -10.916  1.00  0.59           C  
ATOM   1564  O   ALA A  98       1.370   6.913 -11.672  1.00  0.59           O  
ATOM   1565  CB  ALA A  98      -1.411   5.499 -10.535  1.00  0.59           C  
ATOM   1566  H   ALA A  98      -1.301   6.630  -8.254  1.00  0.59           H  
ATOM   1567  HA  ALA A  98       0.609   5.283  -9.889  1.00  0.59           H  
ATOM   1568 1HB  ALA A  98      -1.224   5.056 -11.502  1.00  0.59           H  
ATOM   1569 2HB  ALA A  98      -1.777   4.730  -9.854  1.00  0.59           H  
ATOM   1570 3HB  ALA A  98      -2.152   6.272 -10.632  1.00  0.59           H  
ATOM   1571  N   LEU A  99      -0.099   8.399 -10.806  1.00  0.59           N  
ATOM   1572  CA  LEU A  99       0.401   9.531 -11.600  1.00  0.59           C  
ATOM   1573  C   LEU A  99       1.823   9.900 -11.183  1.00  0.59           C  
ATOM   1574  O   LEU A  99       2.684  10.134 -12.032  1.00  0.59           O  
ATOM   1575  CB  LEU A  99      -0.531  10.750 -11.519  1.00  0.59           C  
ATOM   1576  CG  LEU A  99      -0.070  12.011 -12.324  1.00  0.59           C  
ATOM   1577  CD1 LEU A  99       0.118  11.652 -13.767  1.00  0.59           C  
ATOM   1578  CD2 LEU A  99      -1.132  13.112 -12.209  1.00  0.59           C  
ATOM   1579  H   LEU A  99      -0.896   8.536 -10.179  1.00  0.59           H  
ATOM   1580  HA  LEU A  99       0.426   9.221 -12.642  1.00  0.59           H  
ATOM   1581 1HB  LEU A  99      -1.518  10.458 -11.874  1.00  0.59           H  
ATOM   1582 2HB  LEU A  99      -0.621  11.045 -10.474  1.00  0.59           H  
ATOM   1583  HG  LEU A  99       0.880  12.368 -11.925  1.00  0.59           H  
ATOM   1584 1HD1 LEU A  99       0.444  12.521 -14.307  1.00  0.59           H  
ATOM   1585 2HD1 LEU A  99       0.876  10.875 -13.842  1.00  0.59           H  
ATOM   1586 3HD1 LEU A  99      -0.820  11.291 -14.186  1.00  0.59           H  
ATOM   1587 1HD2 LEU A  99      -0.815  13.996 -12.762  1.00  0.59           H  
ATOM   1588 2HD2 LEU A  99      -2.082  12.755 -12.612  1.00  0.59           H  
ATOM   1589 3HD2 LEU A  99      -1.258  13.359 -11.175  1.00  0.59           H  
ATOM   1590  N   ILE A 100       2.096   9.925  -9.878  1.00  0.59           N  
ATOM   1591  CA  ILE A 100       3.444  10.251  -9.418  1.00  0.59           C  
ATOM   1592  C   ILE A 100       4.434   9.236  -9.980  1.00  0.59           C  
ATOM   1593  O   ILE A 100       5.509   9.620 -10.436  1.00  0.59           O  
ATOM   1594  CB  ILE A 100       3.560  10.270  -7.882  1.00  0.59           C  
ATOM   1595  CG1 ILE A 100       2.791  11.430  -7.313  1.00  0.59           C  
ATOM   1596  CG2 ILE A 100       5.026  10.380  -7.468  1.00  0.59           C  
ATOM   1597  CD1 ILE A 100       2.638  11.359  -5.808  1.00  0.59           C  
ATOM   1598  H   ILE A 100       1.349   9.744  -9.207  1.00  0.59           H  
ATOM   1599  HA  ILE A 100       3.712  11.237  -9.793  1.00  0.59           H  
ATOM   1600  HB  ILE A 100       3.135   9.354  -7.478  1.00  0.59           H  
ATOM   1601 1HG1 ILE A 100       3.305  12.355  -7.568  1.00  0.59           H  
ATOM   1602 2HG1 ILE A 100       1.808  11.447  -7.770  1.00  0.59           H  
ATOM   1603 1HG2 ILE A 100       5.095  10.390  -6.384  1.00  0.59           H  
ATOM   1604 2HG2 ILE A 100       5.588   9.533  -7.862  1.00  0.59           H  
ATOM   1605 3HG2 ILE A 100       5.429  11.304  -7.864  1.00  0.59           H  
ATOM   1606 1HD1 ILE A 100       2.078  12.225  -5.456  1.00  0.59           H  
ATOM   1607 2HD1 ILE A 100       2.109  10.452  -5.535  1.00  0.59           H  
ATOM   1608 3HD1 ILE A 100       3.624  11.360  -5.344  1.00  0.59           H  
ATOM   1609  N   THR A 101       4.062   7.950  -9.955  1.00  0.59           N  
ATOM   1610  CA  THR A 101       4.870   6.859 -10.499  1.00  0.59           C  
ATOM   1611  C   THR A 101       5.116   7.031 -11.991  1.00  0.59           C  
ATOM   1612  O   THR A 101       6.245   6.905 -12.469  1.00  0.59           O  
ATOM   1613  CB  THR A 101       4.149   5.522 -10.284  1.00  0.59           C  
ATOM   1614  OG1 THR A 101       4.005   5.308  -8.894  1.00  0.59           O  
ATOM   1615  CG2 THR A 101       4.876   4.359 -10.953  1.00  0.59           C  
ATOM   1616  H   THR A 101       3.165   7.714  -9.529  1.00  0.59           H  
ATOM   1617  HA  THR A 101       5.827   6.848  -9.984  1.00  0.59           H  
ATOM   1618  HB  THR A 101       3.165   5.586 -10.717  1.00  0.59           H  
ATOM   1619  HG1 THR A 101       3.466   6.046  -8.527  1.00  0.59           H  
ATOM   1620 1HG2 THR A 101       4.322   3.440 -10.798  1.00  0.59           H  
ATOM   1621 2HG2 THR A 101       4.942   4.560 -12.013  1.00  0.59           H  
ATOM   1622 3HG2 THR A 101       5.854   4.250 -10.550  1.00  0.59           H  
ATOM   1623  N   LEU A 102       4.054   7.350 -12.726  1.00  0.60           N  
ATOM   1624  CA  LEU A 102       4.116   7.560 -14.163  1.00  0.60           C  
ATOM   1625  C   LEU A 102       5.140   8.684 -14.425  1.00  0.60           C  
ATOM   1626  O   LEU A 102       6.048   8.529 -15.242  1.00  0.60           O  
ATOM   1627  CB  LEU A 102       2.662   7.860 -14.620  1.00  0.60           C  
ATOM   1628  CG  LEU A 102       2.263   8.110 -16.078  1.00  0.60           C  
ATOM   1629  CD1 LEU A 102       2.560   6.945 -16.962  1.00  0.60           C  
ATOM   1630  CD2 LEU A 102       0.754   8.367 -16.135  1.00  0.60           C  
ATOM   1631  H   LEU A 102       3.144   7.418 -12.270  1.00  0.60           H  
ATOM   1632  HA  LEU A 102       4.464   6.648 -14.643  1.00  0.60           H  
ATOM   1633 1HB  LEU A 102       2.024   7.068 -14.244  1.00  0.60           H  
ATOM   1634 2HB  LEU A 102       2.366   8.759 -14.102  1.00  0.60           H  
ATOM   1635  HG  LEU A 102       2.766   8.923 -16.410  1.00  0.60           H  
ATOM   1636 1HD1 LEU A 102       2.260   7.182 -17.980  1.00  0.60           H  
ATOM   1637 2HD1 LEU A 102       3.590   6.732 -16.942  1.00  0.60           H  
ATOM   1638 3HD1 LEU A 102       2.013   6.083 -16.625  1.00  0.60           H  
ATOM   1639 1HD2 LEU A 102       0.457   8.567 -17.164  1.00  0.60           H  
ATOM   1640 2HD2 LEU A 102       0.221   7.491 -15.769  1.00  0.60           H  
ATOM   1641 3HD2 LEU A 102       0.508   9.220 -15.516  1.00  0.60           H  
ATOM   1642  N   VAL A 103       5.048   9.782 -13.674  1.00  0.61           N  
ATOM   1643  CA  VAL A 103       6.000  10.886 -13.806  1.00  0.61           C  
ATOM   1644  C   VAL A 103       7.422  10.521 -13.378  1.00  0.61           C  
ATOM   1645  O   VAL A 103       8.381  10.799 -14.100  1.00  0.61           O  
ATOM   1646  CB  VAL A 103       5.477  12.113 -13.043  1.00  0.61           C  
ATOM   1647  CG1 VAL A 103       6.516  13.216 -12.966  1.00  0.61           C  
ATOM   1648  CG2 VAL A 103       4.266  12.615 -13.817  1.00  0.61           C  
ATOM   1649  H   VAL A 103       4.281   9.864 -13.005  1.00  0.61           H  
ATOM   1650  HA  VAL A 103       6.045  11.166 -14.855  1.00  0.61           H  
ATOM   1651  HB  VAL A 103       5.198  11.833 -12.023  1.00  0.61           H  
ATOM   1652 1HG1 VAL A 103       6.088  14.070 -12.437  1.00  0.61           H  
ATOM   1653 2HG1 VAL A 103       7.391  12.856 -12.425  1.00  0.61           H  
ATOM   1654 3HG1 VAL A 103       6.802  13.511 -13.960  1.00  0.61           H  
ATOM   1655 1HG2 VAL A 103       3.872  13.465 -13.347  1.00  0.61           H  
ATOM   1656 2HG2 VAL A 103       4.568  12.876 -14.821  1.00  0.61           H  
ATOM   1657 3HG2 VAL A 103       3.510  11.830 -13.857  1.00  0.61           H  
ATOM   1658  N   TYR A 104       7.575   9.836 -12.253  1.00  0.62           N  
ATOM   1659  CA  TYR A 104       8.890   9.427 -11.774  1.00  0.62           C  
ATOM   1660  C   TYR A 104       9.639   8.642 -12.851  1.00  0.62           C  
ATOM   1661  O   TYR A 104      10.819   8.886 -13.113  1.00  0.62           O  
ATOM   1662  CB  TYR A 104       8.760   8.519 -10.545  1.00  0.62           C  
ATOM   1663  CG  TYR A 104      10.072   8.087  -9.943  1.00  0.62           C  
ATOM   1664  CD1 TYR A 104      10.627   8.806  -8.909  1.00  0.62           C  
ATOM   1665  CD2 TYR A 104      10.731   6.994 -10.444  1.00  0.62           C  
ATOM   1666  CE1 TYR A 104      11.825   8.407  -8.368  1.00  0.62           C  
ATOM   1667  CE2 TYR A 104      11.937   6.599  -9.916  1.00  0.62           C  
ATOM   1668  CZ  TYR A 104      12.483   7.306  -8.871  1.00  0.62           C  
ATOM   1669  OH  TYR A 104      13.687   6.928  -8.317  1.00  0.62           O  
ATOM   1670  H   TYR A 104       6.761   9.614 -11.692  1.00  0.62           H  
ATOM   1671  HA  TYR A 104       9.468  10.316 -11.524  1.00  0.62           H  
ATOM   1672 1HB  TYR A 104       8.182   9.034  -9.774  1.00  0.62           H  
ATOM   1673 2HB  TYR A 104       8.205   7.625 -10.818  1.00  0.62           H  
ATOM   1674  HD1 TYR A 104      10.111   9.683  -8.510  1.00  0.62           H  
ATOM   1675  HD2 TYR A 104      10.292   6.448 -11.257  1.00  0.62           H  
ATOM   1676  HE1 TYR A 104      12.253   8.954  -7.552  1.00  0.62           H  
ATOM   1677  HE2 TYR A 104      12.454   5.726 -10.319  1.00  0.62           H  
ATOM   1678  HH  TYR A 104      14.014   6.124  -8.746  1.00  0.62           H  
ATOM   1679  N   LEU A 105       8.946   7.673 -13.451  1.00  0.63           N  
ATOM   1680  CA  LEU A 105       9.532   6.764 -14.422  1.00  0.63           C  
ATOM   1681  C   LEU A 105       9.683   7.317 -15.844  1.00  0.63           C  
ATOM   1682  O   LEU A 105      10.626   6.941 -16.545  1.00  0.63           O  
ATOM   1683  CB  LEU A 105       8.661   5.512 -14.474  1.00  0.63           C  
ATOM   1684  CG  LEU A 105       8.606   4.701 -13.158  1.00  0.63           C  
ATOM   1685  CD1 LEU A 105       7.607   3.641 -13.299  1.00  0.63           C  
ATOM   1686  CD2 LEU A 105       9.963   4.082 -12.843  1.00  0.63           C  
ATOM   1687  H   LEU A 105       7.968   7.536 -13.189  1.00  0.63           H  
ATOM   1688  HA  LEU A 105      10.521   6.492 -14.061  1.00  0.63           H  
ATOM   1689 1HB  LEU A 105       7.639   5.824 -14.706  1.00  0.63           H  
ATOM   1690 2HB  LEU A 105       9.012   4.863 -15.274  1.00  0.63           H  
ATOM   1691  HG  LEU A 105       8.300   5.361 -12.348  1.00  0.63           H  
ATOM   1692 1HD1 LEU A 105       7.542   3.080 -12.373  1.00  0.63           H  
ATOM   1693 2HD1 LEU A 105       6.641   4.082 -13.532  1.00  0.63           H  
ATOM   1694 3HD1 LEU A 105       7.925   2.995 -14.102  1.00  0.63           H  
ATOM   1695 1HD2 LEU A 105       9.901   3.512 -11.914  1.00  0.63           H  
ATOM   1696 2HD2 LEU A 105      10.252   3.414 -13.654  1.00  0.63           H  
ATOM   1697 3HD2 LEU A 105      10.712   4.859 -12.741  1.00  0.63           H  
ATOM   1698  N   TYR A 106       8.768   8.187 -16.290  1.00  0.64           N  
ATOM   1699  CA  TYR A 106       8.821   8.650 -17.677  1.00  0.64           C  
ATOM   1700  C   TYR A 106       9.131  10.146 -17.858  1.00  0.64           C  
ATOM   1701  O   TYR A 106       9.494  10.570 -18.958  1.00  0.64           O  
ATOM   1702  CB  TYR A 106       7.513   8.277 -18.358  1.00  0.64           C  
ATOM   1703  CG  TYR A 106       7.259   6.785 -18.280  1.00  0.64           C  
ATOM   1704  CD1 TYR A 106       6.270   6.324 -17.463  1.00  0.64           C  
ATOM   1705  CD2 TYR A 106       8.033   5.889 -18.983  1.00  0.64           C  
ATOM   1706  CE1 TYR A 106       6.020   4.990 -17.325  1.00  0.64           C  
ATOM   1707  CE2 TYR A 106       7.785   4.537 -18.857  1.00  0.64           C  
ATOM   1708  CZ  TYR A 106       6.778   4.095 -18.024  1.00  0.64           C  
ATOM   1709  OH  TYR A 106       6.537   2.771 -17.880  1.00  0.64           O  
ATOM   1710  H   TYR A 106       7.991   8.478 -15.698  1.00  0.64           H  
ATOM   1711  HA  TYR A 106       9.618   8.107 -18.180  1.00  0.64           H  
ATOM   1712 1HB  TYR A 106       6.681   8.799 -17.879  1.00  0.64           H  
ATOM   1713 2HB  TYR A 106       7.537   8.568 -19.403  1.00  0.64           H  
ATOM   1714  HD1 TYR A 106       5.689   7.028 -16.922  1.00  0.64           H  
ATOM   1715  HD2 TYR A 106       8.832   6.245 -19.632  1.00  0.64           H  
ATOM   1716  HE1 TYR A 106       5.225   4.646 -16.662  1.00  0.64           H  
ATOM   1717  HE2 TYR A 106       8.389   3.825 -19.410  1.00  0.64           H  
ATOM   1718  HH  TYR A 106       5.841   2.650 -17.227  1.00  0.64           H  
ATOM   1719  N   GLY A 107       8.983  10.944 -16.803  1.00  0.65           N  
ATOM   1720  CA  GLY A 107       9.194  12.383 -16.860  1.00  0.65           C  
ATOM   1721  C   GLY A 107       7.881  13.120 -17.051  1.00  0.65           C  
ATOM   1722  O   GLY A 107       7.004  12.666 -17.787  1.00  0.65           O  
ATOM   1723  H   GLY A 107       8.708  10.568 -15.902  1.00  0.65           H  
ATOM   1724 1HA  GLY A 107       9.663  12.708 -15.930  1.00  0.65           H  
ATOM   1725 2HA  GLY A 107       9.880  12.623 -17.671  1.00  0.65           H  
ATOM   1726  N   ALA A 108       7.764  14.298 -16.446  1.00  0.65           N  
ATOM   1727  CA  ALA A 108       6.520  15.051 -16.542  1.00  0.65           C  
ATOM   1728  C   ALA A 108       6.150  15.364 -17.974  1.00  0.65           C  
ATOM   1729  O   ALA A 108       4.974  15.391 -18.297  1.00  0.65           O  
ATOM   1730  CB  ALA A 108       6.610  16.342 -15.765  1.00  0.65           C  
ATOM   1731  H   ALA A 108       8.523  14.650 -15.879  1.00  0.65           H  
ATOM   1732  HA  ALA A 108       5.726  14.441 -16.118  1.00  0.65           H  
ATOM   1733 1HB  ALA A 108       5.658  16.868 -15.826  1.00  0.65           H  
ATOM   1734 2HB  ALA A 108       6.831  16.115 -14.735  1.00  0.65           H  
ATOM   1735 3HB  ALA A 108       7.397  16.969 -16.183  1.00  0.65           H  
ATOM   1736  N   ASP A 109       7.125  15.605 -18.847  1.00  0.65           N  
ATOM   1737  CA  ASP A 109       6.772  15.934 -20.225  1.00  0.65           C  
ATOM   1738  C   ASP A 109       6.142  14.739 -20.937  1.00  0.65           C  
ATOM   1739  O   ASP A 109       5.194  14.880 -21.713  1.00  0.65           O  
ATOM   1740  CB  ASP A 109       8.013  16.372 -20.995  1.00  0.65           C  
ATOM   1741  CG  ASP A 109       8.547  17.731 -20.558  1.00  0.65           C  
ATOM   1742  OD1 ASP A 109       7.849  18.434 -19.867  1.00  0.65           O  
ATOM   1743  OD2 ASP A 109       9.654  18.046 -20.914  1.00  0.65           O  
ATOM   1744  H   ASP A 109       8.091  15.561 -18.557  1.00  0.65           H  
ATOM   1745  HA  ASP A 109       6.053  16.753 -20.214  1.00  0.65           H  
ATOM   1746 1HB  ASP A 109       8.799  15.629 -20.867  1.00  0.65           H  
ATOM   1747 2HB  ASP A 109       7.779  16.415 -22.059  1.00  0.65           H  
ATOM   1748  N   ALA A 110       6.683  13.546 -20.678  1.00  0.65           N  
ATOM   1749  CA  ALA A 110       6.186  12.324 -21.300  1.00  0.65           C  
ATOM   1750  C   ALA A 110       4.763  12.054 -20.881  1.00  0.65           C  
ATOM   1751  O   ALA A 110       3.943  11.564 -21.656  1.00  0.65           O  
ATOM   1752  CB  ALA A 110       7.044  11.143 -20.914  1.00  0.65           C  
ATOM   1753  H   ALA A 110       7.444  13.482 -20.014  1.00  0.65           H  
ATOM   1754  HA  ALA A 110       6.209  12.458 -22.381  1.00  0.65           H  
ATOM   1755 1HB  ALA A 110       6.666  10.245 -21.394  1.00  0.65           H  
ATOM   1756 2HB  ALA A 110       8.074  11.315 -21.222  1.00  0.65           H  
ATOM   1757 3HB  ALA A 110       7.007  11.018 -19.835  1.00  0.65           H  
ATOM   1758  N   VAL A 111       4.481  12.377 -19.630  1.00  0.65           N  
ATOM   1759  CA  VAL A 111       3.179  12.130 -19.062  1.00  0.65           C  
ATOM   1760  C   VAL A 111       2.197  13.228 -19.442  1.00  0.65           C  
ATOM   1761  O   VAL A 111       1.058  12.960 -19.798  1.00  0.65           O  
ATOM   1762  CB  VAL A 111       3.314  11.977 -17.570  1.00  0.65           C  
ATOM   1763  CG1 VAL A 111       1.964  11.777 -16.955  1.00  0.65           C  
ATOM   1764  CG2 VAL A 111       4.279  10.832 -17.350  1.00  0.65           C  
ATOM   1765  H   VAL A 111       5.226  12.760 -19.042  1.00  0.65           H  
ATOM   1766  HA  VAL A 111       2.814  11.184 -19.456  1.00  0.65           H  
ATOM   1767  HB  VAL A 111       3.726  12.888 -17.131  1.00  0.65           H  
ATOM   1768 1HG1 VAL A 111       2.079  11.665 -15.888  1.00  0.65           H  
ATOM   1769 2HG1 VAL A 111       1.339  12.622 -17.167  1.00  0.65           H  
ATOM   1770 3HG1 VAL A 111       1.510  10.890 -17.368  1.00  0.65           H  
ATOM   1771 1HG2 VAL A 111       4.411  10.675 -16.305  1.00  0.65           H  
ATOM   1772 2HG2 VAL A 111       3.896   9.944 -17.822  1.00  0.65           H  
ATOM   1773 3HG2 VAL A 111       5.231  11.062 -17.801  1.00  0.65           H  
ATOM   1774  N   ALA A 112       2.640  14.476 -19.389  1.00  0.64           N  
ATOM   1775  CA  ALA A 112       1.836  15.638 -19.748  1.00  0.64           C  
ATOM   1776  C   ALA A 112       1.361  15.521 -21.194  1.00  0.64           C  
ATOM   1777  O   ALA A 112       0.252  15.927 -21.539  1.00  0.64           O  
ATOM   1778  CB  ALA A 112       2.646  16.886 -19.531  1.00  0.64           C  
ATOM   1779  H   ALA A 112       3.587  14.649 -19.082  1.00  0.64           H  
ATOM   1780  HA  ALA A 112       0.963  15.678 -19.109  1.00  0.64           H  
ATOM   1781 1HB  ALA A 112       2.056  17.748 -19.768  1.00  0.64           H  
ATOM   1782 2HB  ALA A 112       2.942  16.923 -18.490  1.00  0.64           H  
ATOM   1783 3HB  ALA A 112       3.531  16.860 -20.164  1.00  0.64           H  
ATOM   1784  N   ALA A 113       2.196  14.901 -22.034  1.00  0.64           N  
ATOM   1785  CA  ALA A 113       1.897  14.633 -23.433  1.00  0.64           C  
ATOM   1786  C   ALA A 113       0.648  13.759 -23.601  1.00  0.64           C  
ATOM   1787  O   ALA A 113      -0.015  13.816 -24.640  1.00  0.64           O  
ATOM   1788  CB  ALA A 113       3.072  13.939 -24.099  1.00  0.64           C  
ATOM   1789  H   ALA A 113       3.123  14.632 -21.701  1.00  0.64           H  
ATOM   1790  HA  ALA A 113       1.715  15.587 -23.924  1.00  0.64           H  
ATOM   1791 1HB  ALA A 113       2.849  13.770 -25.149  1.00  0.64           H  
ATOM   1792 2HB  ALA A 113       3.960  14.563 -24.009  1.00  0.64           H  
ATOM   1793 3HB  ALA A 113       3.249  12.987 -23.608  1.00  0.64           H  
ATOM   1794  N   LEU A 114       0.292  12.954 -22.589  1.00  0.63           N  
ATOM   1795  CA  LEU A 114      -0.843  12.031 -22.672  1.00  0.63           C  
ATOM   1796  C   LEU A 114      -2.125  12.812 -22.401  1.00  0.63           C  
ATOM   1797  O   LEU A 114      -2.881  12.492 -21.482  1.00  0.63           O  
ATOM   1798  CB  LEU A 114      -0.720  10.984 -21.551  1.00  0.63           C  
ATOM   1799  CG  LEU A 114       0.576  10.176 -21.470  1.00  0.63           C  
ATOM   1800  CD1 LEU A 114       0.521   9.313 -20.205  1.00  0.63           C  
ATOM   1801  CD2 LEU A 114       0.750   9.338 -22.702  1.00  0.63           C  
ATOM   1802  H   LEU A 114       0.810  12.977 -21.715  1.00  0.63           H  
ATOM   1803  HA  LEU A 114      -0.878  11.573 -23.659  1.00  0.63           H  
ATOM   1804 1HB  LEU A 114      -0.843  11.496 -20.596  1.00  0.63           H  
ATOM   1805 2HB  LEU A 114      -1.536  10.275 -21.660  1.00  0.63           H  
ATOM   1806  HG  LEU A 114       1.419  10.857 -21.386  1.00  0.63           H  
ATOM   1807 1HD1 LEU A 114       1.431   8.753 -20.101  1.00  0.63           H  
ATOM   1808 2HD1 LEU A 114       0.401   9.968 -19.342  1.00  0.63           H  
ATOM   1809 3HD1 LEU A 114      -0.318   8.637 -20.267  1.00  0.63           H  
ATOM   1810 1HD2 LEU A 114       1.683   8.779 -22.622  1.00  0.63           H  
ATOM   1811 2HD2 LEU A 114      -0.091   8.650 -22.794  1.00  0.63           H  
ATOM   1812 3HD2 LEU A 114       0.789   9.990 -23.576  1.00  0.63           H  
ATOM   1813  N   ARG A 115      -2.388  13.802 -23.240  1.00  0.63           N  
ATOM   1814  CA  ARG A 115      -3.485  14.731 -23.036  1.00  0.63           C  
ATOM   1815  C   ARG A 115      -4.849  14.076 -23.110  1.00  0.63           C  
ATOM   1816  O   ARG A 115      -5.765  14.463 -22.384  1.00  0.63           O  
ATOM   1817  CB  ARG A 115      -3.370  15.869 -24.026  1.00  0.63           C  
ATOM   1818  CG  ARG A 115      -2.185  16.793 -23.733  1.00  0.63           C  
ATOM   1819  CD  ARG A 115      -2.052  17.889 -24.715  1.00  0.63           C  
ATOM   1820  NE  ARG A 115      -0.893  18.720 -24.429  1.00  0.63           N  
ATOM   1821  CZ  ARG A 115      -0.474  19.747 -25.192  1.00  0.63           C  
ATOM   1822  NH1 ARG A 115      -1.131  20.069 -26.284  1.00  0.63           N  
ATOM   1823  NH2 ARG A 115       0.602  20.430 -24.844  1.00  0.63           N  
ATOM   1824  H   ARG A 115      -1.726  13.946 -23.999  1.00  0.63           H  
ATOM   1825  HA  ARG A 115      -3.371  15.160 -22.042  1.00  0.63           H  
ATOM   1826 1HB  ARG A 115      -3.239  15.469 -25.029  1.00  0.63           H  
ATOM   1827 2HB  ARG A 115      -4.280  16.464 -24.019  1.00  0.63           H  
ATOM   1828 1HG  ARG A 115      -2.298  17.229 -22.739  1.00  0.63           H  
ATOM   1829 2HG  ARG A 115      -1.265  16.205 -23.758  1.00  0.63           H  
ATOM   1830 1HD  ARG A 115      -1.934  17.471 -25.714  1.00  0.63           H  
ATOM   1831 2HD  ARG A 115      -2.939  18.519 -24.684  1.00  0.63           H  
ATOM   1832  HE  ARG A 115      -0.357  18.499 -23.597  1.00  0.63           H  
ATOM   1833 1HH1 ARG A 115      -1.954  19.547 -26.551  1.00  0.63           H  
ATOM   1834 2HH1 ARG A 115      -0.814  20.839 -26.855  1.00  0.63           H  
ATOM   1835 1HH2 ARG A 115       1.107  20.179 -24.005  1.00  0.63           H  
ATOM   1836 2HH2 ARG A 115       0.918  21.199 -25.416  1.00  0.63           H  
ATOM   1837  N   GLU A 116      -4.998  13.075 -23.973  1.00  0.62           N  
ATOM   1838  CA  GLU A 116      -6.278  12.389 -24.065  1.00  0.62           C  
ATOM   1839  C   GLU A 116      -6.590  11.728 -22.732  1.00  0.62           C  
ATOM   1840  O   GLU A 116      -7.667  11.921 -22.164  1.00  0.62           O  
ATOM   1841  CB  GLU A 116      -6.245  11.335 -25.170  1.00  0.62           C  
ATOM   1842  CG  GLU A 116      -7.550  10.558 -25.348  1.00  0.62           C  
ATOM   1843  CD  GLU A 116      -7.467   9.494 -26.423  1.00  0.62           C  
ATOM   1844  OE1 GLU A 116      -6.410   9.323 -26.983  1.00  0.62           O  
ATOM   1845  OE2 GLU A 116      -8.462   8.862 -26.690  1.00  0.62           O  
ATOM   1846  H   GLU A 116      -4.221  12.793 -24.551  1.00  0.62           H  
ATOM   1847  HA  GLU A 116      -7.059  13.119 -24.283  1.00  0.62           H  
ATOM   1848 1HB  GLU A 116      -6.005  11.811 -26.119  1.00  0.62           H  
ATOM   1849 2HB  GLU A 116      -5.457  10.612 -24.957  1.00  0.62           H  
ATOM   1850 1HG  GLU A 116      -7.792  10.078 -24.402  1.00  0.62           H  
ATOM   1851 2HG  GLU A 116      -8.352  11.254 -25.586  1.00  0.62           H  
ATOM   1852  N   THR A 117      -5.613  10.992 -22.204  1.00  0.62           N  
ATOM   1853  CA  THR A 117      -5.798  10.283 -20.954  1.00  0.62           C  
ATOM   1854  C   THR A 117      -6.061  11.234 -19.818  1.00  0.62           C  
ATOM   1855  O   THR A 117      -6.966  11.021 -19.016  1.00  0.62           O  
ATOM   1856  CB  THR A 117      -4.566   9.481 -20.555  1.00  0.62           C  
ATOM   1857  OG1 THR A 117      -4.279   8.487 -21.533  1.00  0.62           O  
ATOM   1858  CG2 THR A 117      -4.849   8.854 -19.229  1.00  0.62           C  
ATOM   1859  H   THR A 117      -4.737  10.911 -22.698  1.00  0.62           H  
ATOM   1860  HA  THR A 117      -6.650   9.614 -21.051  1.00  0.62           H  
ATOM   1861  HB  THR A 117      -3.709  10.147 -20.459  1.00  0.62           H  
ATOM   1862  HG1 THR A 117      -3.641   7.865 -21.169  1.00  0.62           H  
ATOM   1863 1HG2 THR A 117      -4.009   8.311 -18.898  1.00  0.62           H  
ATOM   1864 2HG2 THR A 117      -5.069   9.633 -18.509  1.00  0.62           H  
ATOM   1865 3HG2 THR A 117      -5.696   8.193 -19.327  1.00  0.62           H  
ATOM   1866  N   LEU A 118      -5.263  12.288 -19.741  1.00  0.61           N  
ATOM   1867  CA  LEU A 118      -5.385  13.218 -18.643  1.00  0.61           C  
ATOM   1868  C   LEU A 118      -6.751  13.887 -18.655  1.00  0.61           C  
ATOM   1869  O   LEU A 118      -7.380  14.031 -17.604  1.00  0.61           O  
ATOM   1870  CB  LEU A 118      -4.260  14.233 -18.767  1.00  0.61           C  
ATOM   1871  CG  LEU A 118      -2.844  13.670 -18.515  1.00  0.61           C  
ATOM   1872  CD1 LEU A 118      -1.820  14.696 -18.953  1.00  0.61           C  
ATOM   1873  CD2 LEU A 118      -2.677  13.329 -17.033  1.00  0.61           C  
ATOM   1874  H   LEU A 118      -4.534  12.426 -20.444  1.00  0.61           H  
ATOM   1875  HA  LEU A 118      -5.272  12.670 -17.710  1.00  0.61           H  
ATOM   1876 1HB  LEU A 118      -4.278  14.646 -19.774  1.00  0.61           H  
ATOM   1877 2HB  LEU A 118      -4.430  15.037 -18.061  1.00  0.61           H  
ATOM   1878  HG  LEU A 118      -2.697  12.769 -19.098  1.00  0.61           H  
ATOM   1879 1HD1 LEU A 118      -0.838  14.287 -18.784  1.00  0.61           H  
ATOM   1880 2HD1 LEU A 118      -1.941  14.910 -20.015  1.00  0.61           H  
ATOM   1881 3HD1 LEU A 118      -1.942  15.609 -18.389  1.00  0.61           H  
ATOM   1882 1HD2 LEU A 118      -1.675  12.930 -16.866  1.00  0.61           H  
ATOM   1883 2HD2 LEU A 118      -2.814  14.229 -16.433  1.00  0.61           H  
ATOM   1884 3HD2 LEU A 118      -3.415  12.584 -16.751  1.00  0.61           H  
ATOM   1885  N   ALA A 119      -7.251  14.253 -19.842  1.00  0.60           N  
ATOM   1886  CA  ALA A 119      -8.574  14.855 -19.915  1.00  0.60           C  
ATOM   1887  C   ALA A 119      -9.629  13.870 -19.433  1.00  0.60           C  
ATOM   1888  O   ALA A 119     -10.523  14.224 -18.659  1.00  0.60           O  
ATOM   1889  CB  ALA A 119      -8.872  15.278 -21.337  1.00  0.60           C  
ATOM   1890  H   ALA A 119      -6.713  14.133 -20.702  1.00  0.60           H  
ATOM   1891  HA  ALA A 119      -8.595  15.724 -19.262  1.00  0.60           H  
ATOM   1892 1HB  ALA A 119      -9.858  15.738 -21.384  1.00  0.60           H  
ATOM   1893 2HB  ALA A 119      -8.118  15.991 -21.668  1.00  0.60           H  
ATOM   1894 3HB  ALA A 119      -8.846  14.398 -21.985  1.00  0.60           H  
ATOM   1895  N   LEU A 120      -9.489  12.611 -19.837  1.00  0.60           N  
ATOM   1896  CA  LEU A 120     -10.442  11.593 -19.444  1.00  0.60           C  
ATOM   1897  C   LEU A 120     -10.420  11.403 -17.934  1.00  0.60           C  
ATOM   1898  O   LEU A 120     -11.475  11.295 -17.296  1.00  0.60           O  
ATOM   1899  CB  LEU A 120     -10.099  10.296 -20.175  1.00  0.60           C  
ATOM   1900  CG  LEU A 120     -10.352  10.300 -21.681  1.00  0.60           C  
ATOM   1901  CD1 LEU A 120      -9.715   9.078 -22.299  1.00  0.60           C  
ATOM   1902  CD2 LEU A 120     -11.838  10.296 -21.918  1.00  0.60           C  
ATOM   1903  H   LEU A 120      -8.726  12.360 -20.472  1.00  0.60           H  
ATOM   1904  HA  LEU A 120     -11.439  11.918 -19.740  1.00  0.60           H  
ATOM   1905 1HB  LEU A 120      -9.050  10.077 -20.022  1.00  0.60           H  
ATOM   1906 2HB  LEU A 120     -10.688   9.484 -19.743  1.00  0.60           H  
ATOM   1907  HG  LEU A 120      -9.923  11.183 -22.131  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 120      -9.901   9.070 -23.374  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 120      -8.647   9.095 -22.122  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 120     -10.140   8.205 -21.855  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 120     -12.037  10.293 -22.991  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 120     -12.277   9.408 -21.469  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 120     -12.272  11.185 -21.470  1.00  0.60           H  
ATOM   1914  N   LEU A 121      -9.224  11.446 -17.339  1.00  0.61           N  
ATOM   1915  CA  LEU A 121      -9.118  11.299 -15.899  1.00  0.61           C  
ATOM   1916  C   LEU A 121      -9.782  12.469 -15.184  1.00  0.61           C  
ATOM   1917  O   LEU A 121     -10.516  12.271 -14.215  1.00  0.61           O  
ATOM   1918  CB  LEU A 121      -7.648  11.186 -15.486  1.00  0.61           C  
ATOM   1919  CG  LEU A 121      -6.997   9.920 -15.934  1.00  0.61           C  
ATOM   1920  CD1 LEU A 121      -5.524   9.914 -15.576  1.00  0.61           C  
ATOM   1921  CD2 LEU A 121      -7.727   8.818 -15.355  1.00  0.61           C  
ATOM   1922  H   LEU A 121      -8.382  11.538 -17.907  1.00  0.61           H  
ATOM   1923  HA  LEU A 121      -9.633  10.385 -15.609  1.00  0.61           H  
ATOM   1924 1HB  LEU A 121      -7.107  12.004 -15.949  1.00  0.61           H  
ATOM   1925 2HB  LEU A 121      -7.563  11.275 -14.416  1.00  0.61           H  
ATOM   1926  HG  LEU A 121      -7.073   9.846 -16.995  1.00  0.61           H  
ATOM   1927 1HD1 LEU A 121      -5.070   8.988 -15.926  1.00  0.61           H  
ATOM   1928 2HD1 LEU A 121      -5.034  10.760 -16.052  1.00  0.61           H  
ATOM   1929 3HD1 LEU A 121      -5.413   9.986 -14.502  1.00  0.61           H  
ATOM   1930 1HD2 LEU A 121      -7.309   7.903 -15.710  1.00  0.61           H  
ATOM   1931 2HD2 LEU A 121      -7.674   8.863 -14.270  1.00  0.61           H  
ATOM   1932 3HD2 LEU A 121      -8.759   8.886 -15.679  1.00  0.61           H  
ATOM   1933  N   ARG A 122      -9.612  13.683 -15.711  1.00  0.61           N  
ATOM   1934  CA  ARG A 122     -10.227  14.865 -15.110  1.00  0.61           C  
ATOM   1935  C   ARG A 122     -11.750  14.776 -15.133  1.00  0.61           C  
ATOM   1936  O   ARG A 122     -12.423  15.224 -14.201  1.00  0.61           O  
ATOM   1937  CB  ARG A 122      -9.762  16.148 -15.785  1.00  0.61           C  
ATOM   1938  CG  ARG A 122      -8.339  16.505 -15.461  1.00  0.61           C  
ATOM   1939  CD  ARG A 122      -7.969  17.887 -15.825  1.00  0.61           C  
ATOM   1940  NE  ARG A 122      -8.005  18.177 -17.255  1.00  0.61           N  
ATOM   1941  CZ  ARG A 122      -6.976  18.021 -18.122  1.00  0.61           C  
ATOM   1942  NH1 ARG A 122      -5.807  17.540 -17.740  1.00  0.61           N  
ATOM   1943  NH2 ARG A 122      -7.144  18.374 -19.387  1.00  0.61           N  
ATOM   1944  H   ARG A 122      -9.001  13.795 -16.522  1.00  0.61           H  
ATOM   1945  HA  ARG A 122      -9.905  14.916 -14.070  1.00  0.61           H  
ATOM   1946 1HB  ARG A 122      -9.842  16.038 -16.866  1.00  0.61           H  
ATOM   1947 2HB  ARG A 122     -10.401  16.975 -15.485  1.00  0.61           H  
ATOM   1948 1HG  ARG A 122      -8.226  16.422 -14.397  1.00  0.61           H  
ATOM   1949 2HG  ARG A 122      -7.667  15.819 -15.953  1.00  0.61           H  
ATOM   1950 1HD  ARG A 122      -8.636  18.581 -15.320  1.00  0.61           H  
ATOM   1951 2HD  ARG A 122      -6.954  18.051 -15.479  1.00  0.61           H  
ATOM   1952  HE  ARG A 122      -8.867  18.551 -17.625  1.00  0.61           H  
ATOM   1953 1HH1 ARG A 122      -5.647  17.225 -16.775  1.00  0.61           H  
ATOM   1954 2HH1 ARG A 122      -5.059  17.474 -18.419  1.00  0.61           H  
ATOM   1955 1HH2 ARG A 122      -8.031  18.753 -19.693  1.00  0.61           H  
ATOM   1956 2HH2 ARG A 122      -6.385  18.268 -20.044  1.00  0.61           H  
ATOM   1957  N   GLU A 123     -12.291  14.160 -16.185  1.00  0.62           N  
ATOM   1958  CA  GLU A 123     -13.733  13.988 -16.337  1.00  0.62           C  
ATOM   1959  C   GLU A 123     -14.274  12.764 -15.577  1.00  0.62           C  
ATOM   1960  O   GLU A 123     -15.478  12.497 -15.619  1.00  0.62           O  
ATOM   1961  CB  GLU A 123     -14.115  13.865 -17.823  1.00  0.62           C  
ATOM   1962  CG  GLU A 123     -13.890  15.128 -18.665  1.00  0.62           C  
ATOM   1963  CD  GLU A 123     -14.278  14.951 -20.127  1.00  0.62           C  
ATOM   1964  OE1 GLU A 123     -14.712  13.880 -20.489  1.00  0.62           O  
ATOM   1965  OE2 GLU A 123     -14.142  15.891 -20.875  1.00  0.62           O  
ATOM   1966  H   GLU A 123     -11.673  13.841 -16.934  1.00  0.62           H  
ATOM   1967  HA  GLU A 123     -14.221  14.873 -15.931  1.00  0.62           H  
ATOM   1968 1HB  GLU A 123     -13.524  13.063 -18.274  1.00  0.62           H  
ATOM   1969 2HB  GLU A 123     -15.164  13.584 -17.907  1.00  0.62           H  
ATOM   1970 1HG  GLU A 123     -14.475  15.942 -18.240  1.00  0.62           H  
ATOM   1971 2HG  GLU A 123     -12.839  15.406 -18.604  1.00  0.62           H  
ATOM   1972  N   GLY A 124     -13.394  11.986 -14.929  1.00  0.62           N  
ATOM   1973  CA  GLY A 124     -13.801  10.787 -14.198  1.00  0.62           C  
ATOM   1974  C   GLY A 124     -13.998   9.563 -15.093  1.00  0.62           C  
ATOM   1975  O   GLY A 124     -14.446   8.504 -14.640  1.00  0.62           O  
ATOM   1976  H   GLY A 124     -12.410  12.244 -14.899  1.00  0.62           H  
ATOM   1977 1HA  GLY A 124     -13.041  10.565 -13.448  1.00  0.62           H  
ATOM   1978 2HA  GLY A 124     -14.723  10.995 -13.659  1.00  0.62           H  
ATOM   1979  N   ARG A 125     -13.656   9.676 -16.372  1.00  0.63           N  
ATOM   1980  CA  ARG A 125     -13.880   8.590 -17.317  1.00  0.63           C  
ATOM   1981  C   ARG A 125     -12.710   7.618 -17.258  1.00  0.63           C  
ATOM   1982  O   ARG A 125     -11.924   7.493 -18.199  1.00  0.63           O  
ATOM   1983  CB  ARG A 125     -14.041   9.180 -18.703  1.00  0.63           C  
ATOM   1984  CG  ARG A 125     -15.246  10.124 -18.834  1.00  0.63           C  
ATOM   1985  CD  ARG A 125     -15.292  10.815 -20.158  1.00  0.63           C  
ATOM   1986  NE  ARG A 125     -15.611   9.916 -21.263  1.00  0.63           N  
ATOM   1987  CZ  ARG A 125     -16.850   9.629 -21.687  1.00  0.63           C  
ATOM   1988  NH1 ARG A 125     -17.909  10.172 -21.120  1.00  0.63           N  
ATOM   1989  NH2 ARG A 125     -16.976   8.793 -22.690  1.00  0.63           N  
ATOM   1990  H   ARG A 125     -13.209  10.532 -16.701  1.00  0.63           H  
ATOM   1991  HA  ARG A 125     -14.795   8.066 -17.044  1.00  0.63           H  
ATOM   1992 1HB  ARG A 125     -13.150   9.752 -18.957  1.00  0.63           H  
ATOM   1993 2HB  ARG A 125     -14.145   8.382 -19.442  1.00  0.63           H  
ATOM   1994 1HG  ARG A 125     -16.165   9.557 -18.712  1.00  0.63           H  
ATOM   1995 2HG  ARG A 125     -15.187  10.889 -18.056  1.00  0.63           H  
ATOM   1996 1HD  ARG A 125     -16.049  11.598 -20.126  1.00  0.63           H  
ATOM   1997 2HD  ARG A 125     -14.328  11.272 -20.353  1.00  0.63           H  
ATOM   1998  HE  ARG A 125     -14.850   9.434 -21.759  1.00  0.63           H  
ATOM   1999 1HH1 ARG A 125     -17.791  10.818 -20.352  1.00  0.63           H  
ATOM   2000 2HH1 ARG A 125     -18.832   9.944 -21.455  1.00  0.63           H  
ATOM   2001 1HH2 ARG A 125     -16.113   8.395 -23.090  1.00  0.63           H  
ATOM   2002 2HH2 ARG A 125     -17.882   8.545 -23.047  1.00  0.63           H  
ATOM   2003  N   LEU A 126     -12.625   6.929 -16.132  1.00  0.63           N  
ATOM   2004  CA  LEU A 126     -11.500   6.073 -15.798  1.00  0.63           C  
ATOM   2005  C   LEU A 126     -11.319   4.865 -16.714  1.00  0.63           C  
ATOM   2006  O   LEU A 126     -10.193   4.511 -17.062  1.00  0.63           O  
ATOM   2007  CB  LEU A 126     -11.685   5.593 -14.368  1.00  0.63           C  
ATOM   2008  CG  LEU A 126     -11.591   6.672 -13.312  1.00  0.63           C  
ATOM   2009  CD1 LEU A 126     -11.942   6.071 -12.020  1.00  0.63           C  
ATOM   2010  CD2 LEU A 126     -10.209   7.253 -13.297  1.00  0.63           C  
ATOM   2011  H   LEU A 126     -13.360   7.107 -15.444  1.00  0.63           H  
ATOM   2012  HA  LEU A 126     -10.596   6.679 -15.847  1.00  0.63           H  
ATOM   2013 1HB  LEU A 126     -12.662   5.122 -14.280  1.00  0.63           H  
ATOM   2014 2HB  LEU A 126     -10.937   4.861 -14.146  1.00  0.63           H  
ATOM   2015  HG  LEU A 126     -12.307   7.463 -13.524  1.00  0.63           H  
ATOM   2016 1HD1 LEU A 126     -11.889   6.824 -11.237  1.00  0.63           H  
ATOM   2017 2HD1 LEU A 126     -12.950   5.663 -12.067  1.00  0.63           H  
ATOM   2018 3HD1 LEU A 126     -11.236   5.272 -11.826  1.00  0.63           H  
ATOM   2019 1HD2 LEU A 126     -10.140   8.029 -12.534  1.00  0.63           H  
ATOM   2020 2HD2 LEU A 126      -9.488   6.476 -13.086  1.00  0.63           H  
ATOM   2021 3HD2 LEU A 126     -10.016   7.674 -14.262  1.00  0.63           H  
ATOM   2022  N   GLU A 127     -12.408   4.229 -17.130  1.00  0.63           N  
ATOM   2023  CA  GLU A 127     -12.241   3.060 -17.992  1.00  0.63           C  
ATOM   2024  C   GLU A 127     -11.680   3.457 -19.354  1.00  0.63           C  
ATOM   2025  O   GLU A 127     -10.810   2.781 -19.907  1.00  0.63           O  
ATOM   2026  CB  GLU A 127     -13.565   2.322 -18.157  1.00  0.63           C  
ATOM   2027  CG  GLU A 127     -14.058   1.634 -16.888  1.00  0.63           C  
ATOM   2028  CD  GLU A 127     -15.405   0.964 -17.054  1.00  0.63           C  
ATOM   2029  OE1 GLU A 127     -16.013   1.134 -18.084  1.00  0.63           O  
ATOM   2030  OE2 GLU A 127     -15.818   0.280 -16.147  1.00  0.63           O  
ATOM   2031  H   GLU A 127     -13.325   4.542 -16.843  1.00  0.63           H  
ATOM   2032  HA  GLU A 127     -11.527   2.384 -17.520  1.00  0.63           H  
ATOM   2033 1HB  GLU A 127     -14.334   3.023 -18.483  1.00  0.63           H  
ATOM   2034 2HB  GLU A 127     -13.463   1.564 -18.934  1.00  0.63           H  
ATOM   2035 1HG  GLU A 127     -13.328   0.885 -16.590  1.00  0.63           H  
ATOM   2036 2HG  GLU A 127     -14.120   2.376 -16.091  1.00  0.63           H  
ATOM   2037  N   GLU A 128     -12.157   4.579 -19.883  1.00  0.63           N  
ATOM   2038  CA  GLU A 128     -11.699   5.045 -21.181  1.00  0.63           C  
ATOM   2039  C   GLU A 128     -10.258   5.513 -21.040  1.00  0.63           C  
ATOM   2040  O   GLU A 128      -9.436   5.292 -21.932  1.00  0.63           O  
ATOM   2041  CB  GLU A 128     -12.614   6.134 -21.719  1.00  0.63           C  
ATOM   2042  CG  GLU A 128     -12.383   6.521 -23.185  1.00  0.63           C  
ATOM   2043  CD  GLU A 128     -13.421   7.504 -23.671  1.00  0.63           C  
ATOM   2044  OE1 GLU A 128     -14.254   7.872 -22.873  1.00  0.63           O  
ATOM   2045  OE2 GLU A 128     -13.397   7.878 -24.816  1.00  0.63           O  
ATOM   2046  H   GLU A 128     -12.852   5.105 -19.375  1.00  0.63           H  
ATOM   2047  HA  GLU A 128     -11.718   4.209 -21.880  1.00  0.63           H  
ATOM   2048 1HB  GLU A 128     -13.650   5.818 -21.616  1.00  0.63           H  
ATOM   2049 2HB  GLU A 128     -12.489   7.032 -21.112  1.00  0.63           H  
ATOM   2050 1HG  GLU A 128     -11.398   6.944 -23.310  1.00  0.63           H  
ATOM   2051 2HG  GLU A 128     -12.434   5.619 -23.793  1.00  0.63           H  
ATOM   2052  N   ALA A 129      -9.954   6.176 -19.913  1.00  0.63           N  
ATOM   2053  CA  ALA A 129      -8.601   6.640 -19.652  1.00  0.63           C  
ATOM   2054  C   ALA A 129      -7.649   5.466 -19.635  1.00  0.63           C  
ATOM   2055  O   ALA A 129      -6.543   5.542 -20.171  1.00  0.63           O  
ATOM   2056  CB  ALA A 129      -8.535   7.340 -18.318  1.00  0.63           C  
ATOM   2057  H   ALA A 129     -10.680   6.375 -19.227  1.00  0.63           H  
ATOM   2058  HA  ALA A 129      -8.305   7.322 -20.444  1.00  0.63           H  
ATOM   2059 1HB  ALA A 129      -7.532   7.680 -18.139  1.00  0.63           H  
ATOM   2060 2HB  ALA A 129      -9.212   8.188 -18.308  1.00  0.63           H  
ATOM   2061 3HB  ALA A 129      -8.822   6.649 -17.537  1.00  0.63           H  
ATOM   2062  N   ALA A 130      -8.094   4.356 -19.044  1.00  0.63           N  
ATOM   2063  CA  ALA A 130      -7.274   3.168 -18.984  1.00  0.63           C  
ATOM   2064  C   ALA A 130      -6.954   2.672 -20.379  1.00  0.63           C  
ATOM   2065  O   ALA A 130      -5.810   2.329 -20.682  1.00  0.63           O  
ATOM   2066  CB  ALA A 130      -7.996   2.094 -18.201  1.00  0.63           C  
ATOM   2067  H   ALA A 130      -9.008   4.351 -18.592  1.00  0.63           H  
ATOM   2068  HA  ALA A 130      -6.344   3.432 -18.492  1.00  0.63           H  
ATOM   2069 1HB  ALA A 130      -7.402   1.204 -18.130  1.00  0.63           H  
ATOM   2070 2HB  ALA A 130      -8.207   2.476 -17.210  1.00  0.63           H  
ATOM   2071 3HB  ALA A 130      -8.923   1.850 -18.693  1.00  0.63           H  
ATOM   2072  N   VAL A 131      -7.950   2.706 -21.259  1.00  0.64           N  
ATOM   2073  CA  VAL A 131      -7.736   2.275 -22.629  1.00  0.64           C  
ATOM   2074  C   VAL A 131      -6.759   3.207 -23.326  1.00  0.64           C  
ATOM   2075  O   VAL A 131      -5.852   2.761 -24.038  1.00  0.64           O  
ATOM   2076  CB  VAL A 131      -9.059   2.228 -23.398  1.00  0.64           C  
ATOM   2077  CG1 VAL A 131      -8.779   1.966 -24.855  1.00  0.64           C  
ATOM   2078  CG2 VAL A 131      -9.938   1.141 -22.813  1.00  0.64           C  
ATOM   2079  H   VAL A 131      -8.883   2.992 -20.951  1.00  0.64           H  
ATOM   2080  HA  VAL A 131      -7.311   1.269 -22.612  1.00  0.64           H  
ATOM   2081  HB  VAL A 131      -9.561   3.189 -23.319  1.00  0.64           H  
ATOM   2082 1HG1 VAL A 131      -9.718   1.940 -25.404  1.00  0.64           H  
ATOM   2083 2HG1 VAL A 131      -8.147   2.763 -25.247  1.00  0.64           H  
ATOM   2084 3HG1 VAL A 131      -8.268   1.009 -24.953  1.00  0.64           H  
ATOM   2085 1HG2 VAL A 131     -10.882   1.105 -23.352  1.00  0.64           H  
ATOM   2086 2HG2 VAL A 131      -9.431   0.181 -22.898  1.00  0.64           H  
ATOM   2087 3HG2 VAL A 131     -10.127   1.355 -21.768  1.00  0.64           H  
ATOM   2088  N   ALA A 132      -6.942   4.510 -23.119  1.00  0.65           N  
ATOM   2089  CA  ALA A 132      -6.057   5.488 -23.723  1.00  0.65           C  
ATOM   2090  C   ALA A 132      -4.611   5.244 -23.272  1.00  0.65           C  
ATOM   2091  O   ALA A 132      -3.683   5.361 -24.076  1.00  0.65           O  
ATOM   2092  CB  ALA A 132      -6.516   6.889 -23.365  1.00  0.65           C  
ATOM   2093  H   ALA A 132      -7.719   4.821 -22.536  1.00  0.65           H  
ATOM   2094  HA  ALA A 132      -6.101   5.368 -24.805  1.00  0.65           H  
ATOM   2095 1HB  ALA A 132      -5.866   7.626 -23.839  1.00  0.65           H  
ATOM   2096 2HB  ALA A 132      -7.541   7.036 -23.711  1.00  0.65           H  
ATOM   2097 3HB  ALA A 132      -6.479   7.019 -22.288  1.00  0.65           H  
ATOM   2098  N   LEU A 133      -4.409   4.866 -22.001  1.00  0.67           N  
ATOM   2099  CA  LEU A 133      -3.061   4.556 -21.535  1.00  0.67           C  
ATOM   2100  C   LEU A 133      -2.509   3.306 -22.209  1.00  0.67           C  
ATOM   2101  O   LEU A 133      -1.370   3.310 -22.668  1.00  0.67           O  
ATOM   2102  CB  LEU A 133      -3.037   4.347 -20.020  1.00  0.67           C  
ATOM   2103  CG  LEU A 133      -3.220   5.562 -19.153  1.00  0.67           C  
ATOM   2104  CD1 LEU A 133      -3.433   5.134 -17.702  1.00  0.67           C  
ATOM   2105  CD2 LEU A 133      -1.957   6.430 -19.258  1.00  0.67           C  
ATOM   2106  H   LEU A 133      -5.199   4.816 -21.356  1.00  0.67           H  
ATOM   2107  HA  LEU A 133      -2.413   5.395 -21.783  1.00  0.67           H  
ATOM   2108 1HB  LEU A 133      -3.830   3.646 -19.762  1.00  0.67           H  
ATOM   2109 2HB  LEU A 133      -2.088   3.885 -19.749  1.00  0.67           H  
ATOM   2110  HG  LEU A 133      -4.094   6.106 -19.483  1.00  0.67           H  
ATOM   2111 1HD1 LEU A 133      -3.567   6.019 -17.088  1.00  0.67           H  
ATOM   2112 2HD1 LEU A 133      -4.322   4.510 -17.637  1.00  0.67           H  
ATOM   2113 3HD1 LEU A 133      -2.566   4.570 -17.353  1.00  0.67           H  
ATOM   2114 1HD2 LEU A 133      -2.046   7.314 -18.635  1.00  0.67           H  
ATOM   2115 2HD2 LEU A 133      -1.113   5.853 -18.922  1.00  0.67           H  
ATOM   2116 3HD2 LEU A 133      -1.810   6.726 -20.295  1.00  0.67           H  
ATOM   2117  N   GLU A 134      -3.329   2.260 -22.350  1.00  0.69           N  
ATOM   2118  CA  GLU A 134      -2.865   1.020 -22.982  1.00  0.69           C  
ATOM   2119  C   GLU A 134      -2.466   1.229 -24.442  1.00  0.69           C  
ATOM   2120  O   GLU A 134      -1.568   0.558 -24.952  1.00  0.69           O  
ATOM   2121  CB  GLU A 134      -3.896  -0.114 -22.862  1.00  0.69           C  
ATOM   2122  CG  GLU A 134      -4.040  -0.689 -21.444  1.00  0.69           C  
ATOM   2123  CD  GLU A 134      -5.002  -1.881 -21.333  1.00  0.69           C  
ATOM   2124  OE1 GLU A 134      -5.760  -2.120 -22.240  1.00  0.69           O  
ATOM   2125  OE2 GLU A 134      -4.932  -2.578 -20.330  1.00  0.69           O  
ATOM   2126  H   GLU A 134      -4.274   2.311 -21.963  1.00  0.69           H  
ATOM   2127  HA  GLU A 134      -1.976   0.692 -22.446  1.00  0.69           H  
ATOM   2128 1HB  GLU A 134      -4.875   0.259 -23.172  1.00  0.69           H  
ATOM   2129 2HB  GLU A 134      -3.625  -0.926 -23.535  1.00  0.69           H  
ATOM   2130 1HG  GLU A 134      -3.058  -0.991 -21.082  1.00  0.69           H  
ATOM   2131 2HG  GLU A 134      -4.394   0.113 -20.805  1.00  0.69           H  
ATOM   2132  N   LYS A 135      -3.123   2.169 -25.113  1.00  0.71           N  
ATOM   2133  CA  LYS A 135      -2.825   2.469 -26.507  1.00  0.71           C  
ATOM   2134  C   LYS A 135      -1.691   3.492 -26.693  1.00  0.71           C  
ATOM   2135  O   LYS A 135      -1.354   3.840 -27.828  1.00  0.71           O  
ATOM   2136  CB  LYS A 135      -4.081   2.961 -27.218  1.00  0.71           C  
ATOM   2137  CG  LYS A 135      -5.177   1.908 -27.369  1.00  0.71           C  
ATOM   2138  CD  LYS A 135      -6.385   2.468 -28.106  1.00  0.71           C  
ATOM   2139  CE  LYS A 135      -7.445   1.398 -28.332  1.00  0.71           C  
ATOM   2140  NZ  LYS A 135      -8.651   1.944 -29.018  1.00  0.71           N  
ATOM   2141  H   LYS A 135      -3.888   2.661 -24.646  1.00  0.71           H  
ATOM   2142  HA  LYS A 135      -2.508   1.544 -26.986  1.00  0.71           H  
ATOM   2143 1HB  LYS A 135      -4.504   3.794 -26.645  1.00  0.71           H  
ATOM   2144 2HB  LYS A 135      -3.822   3.336 -28.205  1.00  0.71           H  
ATOM   2145 1HG  LYS A 135      -4.787   1.049 -27.914  1.00  0.71           H  
ATOM   2146 2HG  LYS A 135      -5.492   1.576 -26.377  1.00  0.71           H  
ATOM   2147 1HD  LYS A 135      -6.818   3.278 -27.515  1.00  0.71           H  
ATOM   2148 2HD  LYS A 135      -6.072   2.869 -29.068  1.00  0.71           H  
ATOM   2149 1HE  LYS A 135      -7.021   0.605 -28.946  1.00  0.71           H  
ATOM   2150 2HE  LYS A 135      -7.740   0.979 -27.378  1.00  0.71           H  
ATOM   2151 1HZ  LYS A 135      -9.326   1.205 -29.152  1.00  0.71           H  
ATOM   2152 2HZ  LYS A 135      -9.059   2.674 -28.451  1.00  0.71           H  
ATOM   2153 3HZ  LYS A 135      -8.385   2.324 -29.915  1.00  0.71           H  
ATOM   2154  N   SER A 136      -1.124   3.998 -25.597  1.00  0.73           N  
ATOM   2155  CA  SER A 136      -0.054   4.987 -25.656  1.00  0.73           C  
ATOM   2156  C   SER A 136       1.285   4.390 -26.023  1.00  0.73           C  
ATOM   2157  O   SER A 136       1.603   3.255 -25.673  1.00  0.73           O  
ATOM   2158  CB  SER A 136       0.114   5.717 -24.339  1.00  0.73           C  
ATOM   2159  OG  SER A 136       1.277   6.534 -24.361  1.00  0.73           O  
ATOM   2160  H   SER A 136      -1.422   3.679 -24.676  1.00  0.73           H  
ATOM   2161  HA  SER A 136      -0.318   5.719 -26.420  1.00  0.73           H  
ATOM   2162 1HB  SER A 136      -0.770   6.328 -24.146  1.00  0.73           H  
ATOM   2163 2HB  SER A 136       0.195   4.999 -23.530  1.00  0.73           H  
ATOM   2164  HG  SER A 136       1.213   7.081 -23.574  1.00  0.73           H  
ATOM   2165  N   GLU A 137       2.131   5.211 -26.627  1.00  0.76           N  
ATOM   2166  CA  GLU A 137       3.499   4.810 -26.932  1.00  0.76           C  
ATOM   2167  C   GLU A 137       4.197   4.293 -25.670  1.00  0.76           C  
ATOM   2168  O   GLU A 137       5.047   3.399 -25.733  1.00  0.76           O  
ATOM   2169  CB  GLU A 137       4.286   5.986 -27.510  1.00  0.76           C  
ATOM   2170  CG  GLU A 137       5.686   5.633 -27.954  1.00  0.76           C  
ATOM   2171  CD  GLU A 137       6.443   6.801 -28.551  1.00  0.76           C  
ATOM   2172  OE1 GLU A 137       5.920   7.886 -28.574  1.00  0.76           O  
ATOM   2173  OE2 GLU A 137       7.554   6.592 -28.991  1.00  0.76           O  
ATOM   2174  H   GLU A 137       1.813   6.135 -26.881  1.00  0.76           H  
ATOM   2175  HA  GLU A 137       3.471   4.002 -27.668  1.00  0.76           H  
ATOM   2176 1HB  GLU A 137       3.753   6.394 -28.368  1.00  0.76           H  
ATOM   2177 2HB  GLU A 137       4.360   6.776 -26.762  1.00  0.76           H  
ATOM   2178 1HG  GLU A 137       6.227   5.266 -27.084  1.00  0.76           H  
ATOM   2179 2HG  GLU A 137       5.634   4.824 -28.682  1.00  0.76           H  
ATOM   2180  N   LEU A 138       3.868   4.869 -24.507  1.00  0.78           N  
ATOM   2181  CA  LEU A 138       4.536   4.413 -23.299  1.00  0.78           C  
ATOM   2182  C   LEU A 138       4.210   2.943 -23.039  1.00  0.78           C  
ATOM   2183  O   LEU A 138       5.056   2.205 -22.532  1.00  0.78           O  
ATOM   2184  CB  LEU A 138       4.127   5.233 -22.067  1.00  0.78           C  
ATOM   2185  CG  LEU A 138       4.590   6.697 -22.005  1.00  0.78           C  
ATOM   2186  CD1 LEU A 138       4.010   7.342 -20.742  1.00  0.78           C  
ATOM   2187  CD2 LEU A 138       6.093   6.748 -22.011  1.00  0.78           C  
ATOM   2188  H   LEU A 138       3.132   5.576 -24.478  1.00  0.78           H  
ATOM   2189  HA  LEU A 138       5.611   4.509 -23.441  1.00  0.78           H  
ATOM   2190 1HB  LEU A 138       3.042   5.237 -22.016  1.00  0.78           H  
ATOM   2191 2HB  LEU A 138       4.509   4.731 -21.177  1.00  0.78           H  
ATOM   2192  HG  LEU A 138       4.203   7.241 -22.868  1.00  0.78           H  
ATOM   2193 1HD1 LEU A 138       4.312   8.392 -20.686  1.00  0.78           H  
ATOM   2194 2HD1 LEU A 138       2.934   7.273 -20.783  1.00  0.78           H  
ATOM   2195 3HD1 LEU A 138       4.374   6.813 -19.860  1.00  0.78           H  
ATOM   2196 1HD2 LEU A 138       6.428   7.783 -21.961  1.00  0.78           H  
ATOM   2197 2HD2 LEU A 138       6.458   6.208 -21.162  1.00  0.78           H  
ATOM   2198 3HD2 LEU A 138       6.471   6.287 -22.924  1.00  0.78           H  
ATOM   2199  N   ALA A 139       2.972   2.528 -23.346  1.00  0.81           N  
ATOM   2200  CA  ALA A 139       2.518   1.156 -23.145  1.00  0.81           C  
ATOM   2201  C   ALA A 139       3.270   0.224 -24.053  1.00  0.81           C  
ATOM   2202  O   ALA A 139       3.574  -0.905 -23.686  1.00  0.81           O  
ATOM   2203  CB  ALA A 139       1.032   1.038 -23.395  1.00  0.81           C  
ATOM   2204  H   ALA A 139       2.335   3.162 -23.813  1.00  0.81           H  
ATOM   2205  HA  ALA A 139       2.731   0.864 -22.123  1.00  0.81           H  
ATOM   2206 1HB  ALA A 139       0.708   0.015 -23.228  1.00  0.81           H  
ATOM   2207 2HB  ALA A 139       0.506   1.699 -22.718  1.00  0.81           H  
ATOM   2208 3HB  ALA A 139       0.808   1.318 -24.419  1.00  0.81           H  
ATOM   2209  N   GLU A 140       3.554   0.689 -25.265  1.00  0.85           N  
ATOM   2210  CA  GLU A 140       4.296  -0.144 -26.198  1.00  0.85           C  
ATOM   2211  C   GLU A 140       5.724  -0.376 -25.700  1.00  0.85           C  
ATOM   2212  O   GLU A 140       6.268  -1.475 -25.823  1.00  0.85           O  
ATOM   2213  CB  GLU A 140       4.326   0.485 -27.595  1.00  0.85           C  
ATOM   2214  CG  GLU A 140       2.982   0.502 -28.322  1.00  0.85           C  
ATOM   2215  CD  GLU A 140       3.072   1.085 -29.724  1.00  0.85           C  
ATOM   2216  OE1 GLU A 140       4.108   1.597 -30.075  1.00  0.85           O  
ATOM   2217  OE2 GLU A 140       2.107   0.994 -30.447  1.00  0.85           O  
ATOM   2218  H   GLU A 140       3.231   1.624 -25.521  1.00  0.85           H  
ATOM   2219  HA  GLU A 140       3.799  -1.111 -26.265  1.00  0.85           H  
ATOM   2220 1HB  GLU A 140       4.675   1.515 -27.519  1.00  0.85           H  
ATOM   2221 2HB  GLU A 140       5.039  -0.053 -28.218  1.00  0.85           H  
ATOM   2222 1HG  GLU A 140       2.597  -0.514 -28.382  1.00  0.85           H  
ATOM   2223 2HG  GLU A 140       2.278   1.096 -27.730  1.00  0.85           H  
ATOM   2224  N   LYS A 141       6.322   0.668 -25.121  1.00  0.89           N  
ATOM   2225  CA  LYS A 141       7.689   0.587 -24.614  1.00  0.89           C  
ATOM   2226  C   LYS A 141       7.830  -0.171 -23.288  1.00  0.89           C  
ATOM   2227  O   LYS A 141       8.776  -0.952 -23.112  1.00  0.89           O  
ATOM   2228  CB  LYS A 141       8.253   1.998 -24.467  1.00  0.89           C  
ATOM   2229  CG  LYS A 141       8.522   2.692 -25.800  1.00  0.89           C  
ATOM   2230  CD  LYS A 141       9.040   4.109 -25.611  1.00  0.89           C  
ATOM   2231  CE  LYS A 141       9.363   4.747 -26.959  1.00  0.89           C  
ATOM   2232  NZ  LYS A 141       9.779   6.173 -26.826  1.00  0.89           N  
ATOM   2233  H   LYS A 141       5.819   1.557 -25.080  1.00  0.89           H  
ATOM   2234  HA  LYS A 141       8.286   0.058 -25.356  1.00  0.89           H  
ATOM   2235 1HB  LYS A 141       7.540   2.612 -23.910  1.00  0.89           H  
ATOM   2236 2HB  LYS A 141       9.179   1.966 -23.897  1.00  0.89           H  
ATOM   2237 1HG  LYS A 141       9.247   2.117 -26.373  1.00  0.89           H  
ATOM   2238 2HG  LYS A 141       7.588   2.737 -26.369  1.00  0.89           H  
ATOM   2239 1HD  LYS A 141       8.271   4.708 -25.114  1.00  0.89           H  
ATOM   2240 2HD  LYS A 141       9.934   4.100 -24.991  1.00  0.89           H  
ATOM   2241 1HE  LYS A 141      10.169   4.189 -27.429  1.00  0.89           H  
ATOM   2242 2HE  LYS A 141       8.488   4.689 -27.593  1.00  0.89           H  
ATOM   2243 1HZ  LYS A 141       9.978   6.551 -27.748  1.00  0.89           H  
ATOM   2244 2HZ  LYS A 141       9.029   6.705 -26.402  1.00  0.89           H  
ATOM   2245 3HZ  LYS A 141      10.603   6.236 -26.251  1.00  0.89           H  
ATOM   2246  N   ARG A 142       6.908   0.067 -22.355  1.00  0.91           N  
ATOM   2247  CA  ARG A 142       6.946  -0.547 -21.031  1.00  0.91           C  
ATOM   2248  C   ARG A 142       5.577  -1.050 -20.566  1.00  0.91           C  
ATOM   2249  O   ARG A 142       5.052  -0.544 -19.568  1.00  0.91           O  
ATOM   2250  CB  ARG A 142       7.470   0.445 -20.006  1.00  0.91           C  
ATOM   2251  CG  ARG A 142       8.935   0.866 -20.181  1.00  0.91           C  
ATOM   2252  CD  ARG A 142       9.839  -0.280 -19.872  1.00  0.91           C  
ATOM   2253  NE  ARG A 142      11.255   0.058 -19.953  1.00  0.91           N  
ATOM   2254  CZ  ARG A 142      12.027  -0.025 -21.062  1.00  0.91           C  
ATOM   2255  NH1 ARG A 142      11.526  -0.418 -22.220  1.00  0.91           N  
ATOM   2256  NH2 ARG A 142      13.314   0.287 -20.977  1.00  0.91           N  
ATOM   2257  H   ARG A 142       6.156   0.723 -22.558  1.00  0.91           H  
ATOM   2258  HA  ARG A 142       7.652  -1.371 -21.058  1.00  0.91           H  
ATOM   2259 1HB  ARG A 142       6.863   1.351 -20.057  1.00  0.91           H  
ATOM   2260 2HB  ARG A 142       7.359   0.035 -19.004  1.00  0.91           H  
ATOM   2261 1HG  ARG A 142       9.124   1.215 -21.191  1.00  0.91           H  
ATOM   2262 2HG  ARG A 142       9.162   1.661 -19.476  1.00  0.91           H  
ATOM   2263 1HD  ARG A 142       9.634  -0.632 -18.862  1.00  0.91           H  
ATOM   2264 2HD  ARG A 142       9.646  -1.087 -20.579  1.00  0.91           H  
ATOM   2265  HE  ARG A 142      11.707   0.360 -19.102  1.00  0.91           H  
ATOM   2266 1HH1 ARG A 142      10.530  -0.666 -22.323  1.00  0.91           H  
ATOM   2267 2HH1 ARG A 142      12.127  -0.475 -23.027  1.00  0.91           H  
ATOM   2268 1HH2 ARG A 142      13.714   0.576 -20.090  1.00  0.91           H  
ATOM   2269 2HH2 ARG A 142      13.915   0.219 -21.786  1.00  0.91           H  
ATOM   2270  N   PRO A 143       5.005  -2.081 -21.208  1.00  0.93           N  
ATOM   2271  CA  PRO A 143       3.663  -2.580 -20.958  1.00  0.93           C  
ATOM   2272  C   PRO A 143       3.439  -3.152 -19.558  1.00  0.93           C  
ATOM   2273  O   PRO A 143       2.313  -3.151 -19.067  1.00  0.93           O  
ATOM   2274  CB  PRO A 143       3.516  -3.681 -22.018  1.00  0.93           C  
ATOM   2275  CG  PRO A 143       4.935  -4.097 -22.360  1.00  0.93           C  
ATOM   2276  CD  PRO A 143       5.750  -2.836 -22.244  1.00  0.93           C  
ATOM   2277  HA  PRO A 143       2.948  -1.768 -21.161  1.00  0.93           H  
ATOM   2278 1HB  PRO A 143       2.918  -4.509 -21.614  1.00  0.93           H  
ATOM   2279 2HB  PRO A 143       2.972  -3.286 -22.889  1.00  0.93           H  
ATOM   2280 1HG  PRO A 143       5.272  -4.886 -21.674  1.00  0.93           H  
ATOM   2281 2HG  PRO A 143       4.968  -4.520 -23.375  1.00  0.93           H  
ATOM   2282 1HD  PRO A 143       6.758  -3.104 -21.931  1.00  0.93           H  
ATOM   2283 2HD  PRO A 143       5.738  -2.294 -23.203  1.00  0.93           H  
ATOM   2284  N   GLU A 144       4.497  -3.590 -18.870  1.00  0.92           N  
ATOM   2285  CA  GLU A 144       4.277  -4.156 -17.538  1.00  0.92           C  
ATOM   2286  C   GLU A 144       3.981  -3.055 -16.535  1.00  0.92           C  
ATOM   2287  O   GLU A 144       3.012  -3.119 -15.771  1.00  0.92           O  
ATOM   2288  CB  GLU A 144       5.498  -4.968 -17.091  1.00  0.92           C  
ATOM   2289  CG  GLU A 144       5.709  -6.256 -17.873  1.00  0.92           C  
ATOM   2290  CD  GLU A 144       6.935  -7.022 -17.437  1.00  0.92           C  
ATOM   2291  OE1 GLU A 144       7.664  -6.527 -16.610  1.00  0.92           O  
ATOM   2292  OE2 GLU A 144       7.135  -8.108 -17.928  1.00  0.92           O  
ATOM   2293  H   GLU A 144       5.421  -3.570 -19.271  1.00  0.92           H  
ATOM   2294  HA  GLU A 144       3.411  -4.817 -17.584  1.00  0.92           H  
ATOM   2295 1HB  GLU A 144       6.393  -4.360 -17.214  1.00  0.92           H  
ATOM   2296 2HB  GLU A 144       5.419  -5.210 -16.033  1.00  0.92           H  
ATOM   2297 1HG  GLU A 144       4.833  -6.891 -17.744  1.00  0.92           H  
ATOM   2298 2HG  GLU A 144       5.794  -6.012 -18.932  1.00  0.92           H  
ATOM   2299  N   VAL A 145       4.790  -2.011 -16.587  1.00  0.89           N  
ATOM   2300  CA  VAL A 145       4.622  -0.882 -15.702  1.00  0.89           C  
ATOM   2301  C   VAL A 145       3.358  -0.144 -16.039  1.00  0.89           C  
ATOM   2302  O   VAL A 145       2.595   0.251 -15.154  1.00  0.89           O  
ATOM   2303  CB  VAL A 145       5.802   0.065 -15.813  1.00  0.89           C  
ATOM   2304  CG1 VAL A 145       5.507   1.305 -15.045  1.00  0.89           C  
ATOM   2305  CG2 VAL A 145       7.032  -0.612 -15.284  1.00  0.89           C  
ATOM   2306  H   VAL A 145       5.546  -2.011 -17.255  1.00  0.89           H  
ATOM   2307  HA  VAL A 145       4.556  -1.247 -14.676  1.00  0.89           H  
ATOM   2308  HB  VAL A 145       5.946   0.341 -16.859  1.00  0.89           H  
ATOM   2309 1HG1 VAL A 145       6.328   1.973 -15.150  1.00  0.89           H  
ATOM   2310 2HG1 VAL A 145       4.621   1.756 -15.456  1.00  0.89           H  
ATOM   2311 3HG1 VAL A 145       5.345   1.069 -14.000  1.00  0.89           H  
ATOM   2312 1HG2 VAL A 145       7.883   0.066 -15.360  1.00  0.89           H  
ATOM   2313 2HG2 VAL A 145       6.867  -0.878 -14.241  1.00  0.89           H  
ATOM   2314 3HG2 VAL A 145       7.230  -1.514 -15.864  1.00  0.89           H  
ATOM   2315  N   MET A 146       3.129   0.067 -17.334  1.00  0.85           N  
ATOM   2316  CA  MET A 146       1.944   0.789 -17.724  1.00  0.85           C  
ATOM   2317  C   MET A 146       0.688   0.011 -17.374  1.00  0.85           C  
ATOM   2318  O   MET A 146      -0.321   0.612 -17.015  1.00  0.85           O  
ATOM   2319  CB  MET A 146       2.017   1.137 -19.190  1.00  0.85           C  
ATOM   2320  CG  MET A 146       3.085   2.195 -19.501  1.00  0.85           C  
ATOM   2321  SD  MET A 146       2.858   3.727 -18.611  1.00  0.85           S  
ATOM   2322  CE  MET A 146       1.349   4.309 -19.372  1.00  0.85           C  
ATOM   2323  H   MET A 146       3.778  -0.268 -18.049  1.00  0.85           H  
ATOM   2324  HA  MET A 146       1.919   1.721 -17.165  1.00  0.85           H  
ATOM   2325 1HB  MET A 146       2.260   0.239 -19.758  1.00  0.85           H  
ATOM   2326 2HB  MET A 146       1.050   1.501 -19.539  1.00  0.85           H  
ATOM   2327 1HG  MET A 146       4.074   1.800 -19.263  1.00  0.85           H  
ATOM   2328 2HG  MET A 146       3.067   2.426 -20.538  1.00  0.85           H  
ATOM   2329 1HE  MET A 146       1.077   5.261 -18.939  1.00  0.85           H  
ATOM   2330 2HE  MET A 146       1.498   4.427 -20.443  1.00  0.85           H  
ATOM   2331 3HE  MET A 146       0.548   3.586 -19.199  1.00  0.85           H  
ATOM   2332  N   LYS A 147       0.735  -1.327 -17.393  1.00  0.80           N  
ATOM   2333  CA  LYS A 147      -0.447  -2.082 -17.009  1.00  0.80           C  
ATOM   2334  C   LYS A 147      -0.723  -1.858 -15.524  1.00  0.80           C  
ATOM   2335  O   LYS A 147      -1.866  -1.630 -15.130  1.00  0.80           O  
ATOM   2336  CB  LYS A 147      -0.287  -3.577 -17.297  1.00  0.80           C  
ATOM   2337  CG  LYS A 147      -1.539  -4.402 -16.996  1.00  0.80           C  
ATOM   2338  CD  LYS A 147      -2.682  -4.017 -17.957  1.00  0.80           C  
ATOM   2339  CE  LYS A 147      -3.931  -4.875 -17.761  1.00  0.80           C  
ATOM   2340  NZ  LYS A 147      -5.033  -4.457 -18.688  1.00  0.80           N  
ATOM   2341  H   LYS A 147       1.556  -1.835 -17.720  1.00  0.80           H  
ATOM   2342  HA  LYS A 147      -1.300  -1.711 -17.576  1.00  0.80           H  
ATOM   2343 1HB  LYS A 147      -0.043  -3.718 -18.348  1.00  0.80           H  
ATOM   2344 2HB  LYS A 147       0.548  -3.974 -16.712  1.00  0.80           H  
ATOM   2345 1HG  LYS A 147      -1.312  -5.461 -17.107  1.00  0.80           H  
ATOM   2346 2HG  LYS A 147      -1.857  -4.217 -15.969  1.00  0.80           H  
ATOM   2347 1HD  LYS A 147      -2.959  -2.971 -17.794  1.00  0.80           H  
ATOM   2348 2HD  LYS A 147      -2.346  -4.120 -18.990  1.00  0.80           H  
ATOM   2349 1HE  LYS A 147      -3.689  -5.919 -17.945  1.00  0.80           H  
ATOM   2350 2HE  LYS A 147      -4.277  -4.768 -16.736  1.00  0.80           H  
ATOM   2351 1HZ  LYS A 147      -5.846  -5.021 -18.533  1.00  0.80           H  
ATOM   2352 2HZ  LYS A 147      -5.274  -3.477 -18.528  1.00  0.80           H  
ATOM   2353 3HZ  LYS A 147      -4.734  -4.549 -19.655  1.00  0.80           H  
ATOM   2354  N   ILE A 148       0.328  -1.840 -14.696  1.00  0.76           N  
ATOM   2355  CA  ILE A 148       0.118  -1.609 -13.269  1.00  0.76           C  
ATOM   2356  C   ILE A 148      -0.486  -0.225 -13.041  1.00  0.76           C  
ATOM   2357  O   ILE A 148      -1.505  -0.092 -12.359  1.00  0.76           O  
ATOM   2358  CB  ILE A 148       1.438  -1.723 -12.483  1.00  0.76           C  
ATOM   2359  CG1 ILE A 148       1.928  -3.146 -12.504  1.00  0.76           C  
ATOM   2360  CG2 ILE A 148       1.238  -1.250 -11.040  1.00  0.76           C  
ATOM   2361  CD1 ILE A 148       3.339  -3.295 -12.025  1.00  0.76           C  
ATOM   2362  H   ILE A 148       1.267  -2.035 -15.055  1.00  0.76           H  
ATOM   2363  HA  ILE A 148      -0.579  -2.353 -12.898  1.00  0.76           H  
ATOM   2364  HB  ILE A 148       2.198  -1.107 -12.965  1.00  0.76           H  
ATOM   2365 1HG1 ILE A 148       1.289  -3.756 -11.873  1.00  0.76           H  
ATOM   2366 2HG1 ILE A 148       1.866  -3.514 -13.520  1.00  0.76           H  
ATOM   2367 1HG2 ILE A 148       2.174  -1.326 -10.502  1.00  0.76           H  
ATOM   2368 2HG2 ILE A 148       0.906  -0.211 -11.039  1.00  0.76           H  
ATOM   2369 3HG2 ILE A 148       0.488  -1.867 -10.549  1.00  0.76           H  
ATOM   2370 1HD1 ILE A 148       3.621  -4.338 -12.077  1.00  0.76           H  
ATOM   2371 2HD1 ILE A 148       4.002  -2.710 -12.662  1.00  0.76           H  
ATOM   2372 3HD1 ILE A 148       3.421  -2.950 -11.002  1.00  0.76           H  
ATOM   2373  N   ILE A 149       0.086   0.791 -13.692  1.00  0.72           N  
ATOM   2374  CA  ILE A 149      -0.401   2.161 -13.555  1.00  0.72           C  
ATOM   2375  C   ILE A 149      -1.845   2.266 -14.028  1.00  0.72           C  
ATOM   2376  O   ILE A 149      -2.691   2.865 -13.359  1.00  0.72           O  
ATOM   2377  CB  ILE A 149       0.491   3.122 -14.370  1.00  0.72           C  
ATOM   2378  CG1 ILE A 149       1.901   3.215 -13.718  1.00  0.72           C  
ATOM   2379  CG2 ILE A 149      -0.133   4.506 -14.514  1.00  0.72           C  
ATOM   2380  CD1 ILE A 149       2.923   3.905 -14.592  1.00  0.72           C  
ATOM   2381  H   ILE A 149       0.910   0.606 -14.266  1.00  0.72           H  
ATOM   2382  HA  ILE A 149      -0.359   2.442 -12.502  1.00  0.72           H  
ATOM   2383  HB  ILE A 149       0.628   2.700 -15.364  1.00  0.72           H  
ATOM   2384 1HG1 ILE A 149       1.825   3.760 -12.774  1.00  0.72           H  
ATOM   2385 2HG1 ILE A 149       2.253   2.204 -13.507  1.00  0.72           H  
ATOM   2386 1HG2 ILE A 149       0.516   5.128 -15.110  1.00  0.72           H  
ATOM   2387 2HG2 ILE A 149      -1.092   4.411 -15.006  1.00  0.72           H  
ATOM   2388 3HG2 ILE A 149      -0.262   4.957 -13.540  1.00  0.72           H  
ATOM   2389 1HD1 ILE A 149       3.885   3.932 -14.088  1.00  0.72           H  
ATOM   2390 2HD1 ILE A 149       3.017   3.368 -15.527  1.00  0.72           H  
ATOM   2391 3HD1 ILE A 149       2.597   4.899 -14.785  1.00  0.72           H  
ATOM   2392  N   THR A 150      -2.137   1.646 -15.163  1.00  0.68           N  
ATOM   2393  CA  THR A 150      -3.461   1.653 -15.744  1.00  0.68           C  
ATOM   2394  C   THR A 150      -4.509   1.059 -14.819  1.00  0.68           C  
ATOM   2395  O   THR A 150      -5.578   1.653 -14.639  1.00  0.68           O  
ATOM   2396  CB  THR A 150      -3.455   0.849 -17.044  1.00  0.68           C  
ATOM   2397  OG1 THR A 150      -2.567   1.465 -17.981  1.00  0.68           O  
ATOM   2398  CG2 THR A 150      -4.776   0.790 -17.604  1.00  0.68           C  
ATOM   2399  H   THR A 150      -1.402   1.163 -15.670  1.00  0.68           H  
ATOM   2400  HA  THR A 150      -3.738   2.683 -15.956  1.00  0.68           H  
ATOM   2401  HB  THR A 150      -3.113  -0.161 -16.842  1.00  0.68           H  
ATOM   2402  HG1 THR A 150      -1.658   1.401 -17.630  1.00  0.68           H  
ATOM   2403 1HG2 THR A 150      -4.762   0.218 -18.525  1.00  0.68           H  
ATOM   2404 2HG2 THR A 150      -5.455   0.318 -16.893  1.00  0.68           H  
ATOM   2405 3HG2 THR A 150      -5.081   1.787 -17.801  1.00  0.68           H  
ATOM   2406  N   GLU A 151      -4.219  -0.106 -14.233  1.00  0.65           N  
ATOM   2407  CA  GLU A 151      -5.179  -0.738 -13.343  1.00  0.65           C  
ATOM   2408  C   GLU A 151      -5.368   0.073 -12.065  1.00  0.65           C  
ATOM   2409  O   GLU A 151      -6.495   0.204 -11.575  1.00  0.65           O  
ATOM   2410  CB  GLU A 151      -4.740  -2.166 -13.016  1.00  0.65           C  
ATOM   2411  CG  GLU A 151      -4.824  -3.151 -14.202  1.00  0.65           C  
ATOM   2412  CD  GLU A 151      -6.233  -3.400 -14.701  1.00  0.65           C  
ATOM   2413  OE1 GLU A 151      -7.081  -3.711 -13.899  1.00  0.65           O  
ATOM   2414  OE2 GLU A 151      -6.451  -3.296 -15.891  1.00  0.65           O  
ATOM   2415  H   GLU A 151      -3.324  -0.560 -14.425  1.00  0.65           H  
ATOM   2416  HA  GLU A 151      -6.137  -0.788 -13.856  1.00  0.65           H  
ATOM   2417 1HB  GLU A 151      -3.699  -2.149 -12.677  1.00  0.65           H  
ATOM   2418 2HB  GLU A 151      -5.345  -2.559 -12.199  1.00  0.65           H  
ATOM   2419 1HG  GLU A 151      -4.234  -2.743 -15.024  1.00  0.65           H  
ATOM   2420 2HG  GLU A 151      -4.379  -4.096 -13.915  1.00  0.65           H  
ATOM   2421  N   GLU A 152      -4.292   0.666 -11.537  1.00  0.63           N  
ATOM   2422  CA  GLU A 152      -4.422   1.479 -10.332  1.00  0.63           C  
ATOM   2423  C   GLU A 152      -5.300   2.688 -10.608  1.00  0.63           C  
ATOM   2424  O   GLU A 152      -6.197   3.017  -9.830  1.00  0.63           O  
ATOM   2425  CB  GLU A 152      -3.050   1.935  -9.869  1.00  0.63           C  
ATOM   2426  CG  GLU A 152      -2.199   0.846  -9.301  1.00  0.63           C  
ATOM   2427  CD  GLU A 152      -0.797   1.254  -9.123  1.00  0.63           C  
ATOM   2428  OE1 GLU A 152      -0.413   2.260  -9.666  1.00  0.63           O  
ATOM   2429  OE2 GLU A 152      -0.088   0.590  -8.404  1.00  0.63           O  
ATOM   2430  H   GLU A 152      -3.370   0.527 -11.955  1.00  0.63           H  
ATOM   2431  HA  GLU A 152      -4.885   0.877  -9.549  1.00  0.63           H  
ATOM   2432 1HB  GLU A 152      -2.512   2.368 -10.713  1.00  0.63           H  
ATOM   2433 2HB  GLU A 152      -3.159   2.711  -9.115  1.00  0.63           H  
ATOM   2434 1HG  GLU A 152      -2.610   0.608  -8.344  1.00  0.63           H  
ATOM   2435 2HG  GLU A 152      -2.257  -0.042  -9.927  1.00  0.63           H  
ATOM   2436  N   ILE A 153      -5.120   3.298 -11.777  1.00  0.62           N  
ATOM   2437  CA  ILE A 153      -5.943   4.429 -12.148  1.00  0.62           C  
ATOM   2438  C   ILE A 153      -7.391   4.009 -12.367  1.00  0.62           C  
ATOM   2439  O   ILE A 153      -8.320   4.665 -11.904  1.00  0.62           O  
ATOM   2440  CB  ILE A 153      -5.389   5.167 -13.365  1.00  0.62           C  
ATOM   2441  CG1 ILE A 153      -4.066   5.840 -12.973  1.00  0.62           C  
ATOM   2442  CG2 ILE A 153      -6.337   6.174 -13.831  1.00  0.62           C  
ATOM   2443  CD1 ILE A 153      -3.280   6.392 -14.124  1.00  0.62           C  
ATOM   2444  H   ILE A 153      -4.364   2.999 -12.398  1.00  0.62           H  
ATOM   2445  HA  ILE A 153      -5.907   5.140 -11.341  1.00  0.62           H  
ATOM   2446  HB  ILE A 153      -5.179   4.448 -14.163  1.00  0.62           H  
ATOM   2447 1HG1 ILE A 153      -4.277   6.651 -12.273  1.00  0.62           H  
ATOM   2448 2HG1 ILE A 153      -3.456   5.101 -12.471  1.00  0.62           H  
ATOM   2449 1HG2 ILE A 153      -5.881   6.659 -14.679  1.00  0.62           H  
ATOM   2450 2HG2 ILE A 153      -7.272   5.696 -14.126  1.00  0.62           H  
ATOM   2451 3HG2 ILE A 153      -6.529   6.900 -13.037  1.00  0.62           H  
ATOM   2452 1HD1 ILE A 153      -2.354   6.837 -13.753  1.00  0.62           H  
ATOM   2453 2HD1 ILE A 153      -3.051   5.584 -14.803  1.00  0.62           H  
ATOM   2454 3HD1 ILE A 153      -3.866   7.148 -14.638  1.00  0.62           H  
ATOM   2455  N   ARG A 154      -7.602   2.911 -13.073  1.00  0.63           N  
ATOM   2456  CA  ARG A 154      -8.959   2.469 -13.326  1.00  0.63           C  
ATOM   2457  C   ARG A 154      -9.728   2.092 -12.053  1.00  0.63           C  
ATOM   2458  O   ARG A 154     -10.872   2.518 -11.858  1.00  0.63           O  
ATOM   2459  CB  ARG A 154      -8.959   1.278 -14.271  1.00  0.63           C  
ATOM   2460  CG  ARG A 154     -10.345   0.805 -14.713  1.00  0.63           C  
ATOM   2461  CD  ARG A 154     -10.267  -0.329 -15.688  1.00  0.63           C  
ATOM   2462  NE  ARG A 154      -9.762  -1.563 -15.092  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154     -10.507  -2.435 -14.375  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154     -11.791  -2.213 -14.176  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154      -9.941  -3.517 -13.876  1.00  0.63           N  
ATOM   2466  H   ARG A 154      -6.820   2.385 -13.460  1.00  0.63           H  
ATOM   2467  HA  ARG A 154      -9.479   3.280 -13.820  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154      -8.382   1.518 -15.151  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154      -8.459   0.438 -13.786  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154     -10.905   0.469 -13.839  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154     -10.875   1.634 -15.187  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154     -11.260  -0.525 -16.092  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154      -9.597  -0.049 -16.502  1.00  0.63           H  
ATOM   2474  HE  ARG A 154      -8.770  -1.787 -15.216  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154     -12.228  -1.385 -14.559  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154     -12.339  -2.871 -13.642  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154      -8.931  -3.680 -14.025  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154     -10.482  -4.175 -13.343  1.00  0.63           H  
ATOM   2479  N   THR A 155      -9.097   1.305 -11.171  1.00  0.65           N  
ATOM   2480  CA  THR A 155      -9.805   0.751 -10.021  1.00  0.65           C  
ATOM   2481  C   THR A 155      -9.625   1.477  -8.697  1.00  0.65           C  
ATOM   2482  O   THR A 155     -10.465   1.338  -7.807  1.00  0.65           O  
ATOM   2483  CB  THR A 155      -9.318  -0.681  -9.762  1.00  0.65           C  
ATOM   2484  OG1 THR A 155      -7.921  -0.642  -9.387  1.00  0.65           O  
ATOM   2485  CG2 THR A 155      -9.462  -1.514 -11.028  1.00  0.65           C  
ATOM   2486  H   THR A 155      -8.133   1.023 -11.343  1.00  0.65           H  
ATOM   2487  HA  THR A 155     -10.868   0.736 -10.257  1.00  0.65           H  
ATOM   2488  HB  THR A 155      -9.897  -1.124  -8.953  1.00  0.65           H  
ATOM   2489  HG1 THR A 155      -7.386  -0.399 -10.189  1.00  0.65           H  
ATOM   2490 1HG2 THR A 155      -9.106  -2.527 -10.842  1.00  0.65           H  
ATOM   2491 2HG2 THR A 155     -10.508  -1.545 -11.324  1.00  0.65           H  
ATOM   2492 3HG2 THR A 155      -8.870  -1.067 -11.827  1.00  0.65           H  
ATOM   2493  N   GLY A 156      -8.545   2.230  -8.531  1.00  0.69           N  
ATOM   2494  CA  GLY A 156      -8.283   2.865  -7.251  1.00  0.69           C  
ATOM   2495  C   GLY A 156      -7.601   1.904  -6.277  1.00  0.69           C  
ATOM   2496  O   GLY A 156      -7.430   2.229  -5.101  1.00  0.69           O  
ATOM   2497  H   GLY A 156      -7.857   2.356  -9.269  1.00  0.69           H  
ATOM   2498 1HA  GLY A 156      -7.644   3.734  -7.410  1.00  0.69           H  
ATOM   2499 2HA  GLY A 156      -9.214   3.229  -6.822  1.00  0.69           H  
ATOM   2500  N   THR A 157      -7.226   0.704  -6.742  1.00  0.76           N  
ATOM   2501  CA  THR A 157      -6.585  -0.237  -5.842  1.00  0.76           C  
ATOM   2502  C   THR A 157      -5.185  -0.582  -6.319  1.00  0.76           C  
ATOM   2503  O   THR A 157      -4.950  -0.794  -7.509  1.00  0.76           O  
ATOM   2504  CB  THR A 157      -7.391  -1.540  -5.791  1.00  0.76           C  
ATOM   2505  OG1 THR A 157      -7.372  -2.175  -7.093  1.00  0.76           O  
ATOM   2506  CG2 THR A 157      -8.834  -1.236  -5.427  1.00  0.76           C  
ATOM   2507  H   THR A 157      -7.408   0.431  -7.707  1.00  0.76           H  
ATOM   2508  HA  THR A 157      -6.514   0.199  -4.846  1.00  0.76           H  
ATOM   2509  HB  THR A 157      -6.954  -2.213  -5.053  1.00  0.76           H  
ATOM   2510  HG1 THR A 157      -7.611  -1.536  -7.801  1.00  0.76           H  
ATOM   2511 1HG2 THR A 157      -9.403  -2.163  -5.397  1.00  0.76           H  
ATOM   2512 2HG2 THR A 157      -8.868  -0.754  -4.452  1.00  0.76           H  
ATOM   2513 3HG2 THR A 157      -9.267  -0.572  -6.176  1.00  0.76           H  
ATOM   2514  N   ASP A 158      -4.274  -0.806  -5.383  1.00  0.86           N  
ATOM   2515  CA  ASP A 158      -2.919  -1.208  -5.751  1.00  0.86           C  
ATOM   2516  C   ASP A 158      -2.776  -2.724  -5.841  1.00  0.86           C  
ATOM   2517  O   ASP A 158      -1.967  -3.329  -5.147  1.00  0.86           O  
ATOM   2518  CB  ASP A 158      -1.913  -0.593  -4.780  1.00  0.86           C  
ATOM   2519  CG  ASP A 158      -2.112  -0.947  -3.312  1.00  0.86           C  
ATOM   2520  OD1 ASP A 158      -3.228  -1.118  -2.884  1.00  0.86           O  
ATOM   2521  OD2 ASP A 158      -1.106  -0.998  -2.619  1.00  0.86           O  
ATOM   2522  H   ASP A 158      -4.511  -0.658  -4.412  1.00  0.86           H  
ATOM   2523  HA  ASP A 158      -2.698  -0.813  -6.734  1.00  0.86           H  
ATOM   2524 1HB  ASP A 158      -0.904  -0.894  -5.076  1.00  0.86           H  
ATOM   2525 2HB  ASP A 158      -1.967   0.488  -4.869  1.00  0.86           H  
ATOM   2526  N   LYS A 159      -3.569  -3.326  -6.723  1.00  1.01           N  
ATOM   2527  CA  LYS A 159      -3.610  -4.784  -6.838  1.00  1.01           C  
ATOM   2528  C   LYS A 159      -2.548  -5.369  -7.758  1.00  1.01           C  
ATOM   2529  O   LYS A 159      -1.764  -6.224  -7.351  1.00  1.01           O  
ATOM   2530  CB  LYS A 159      -4.989  -5.236  -7.320  1.00  1.01           C  
ATOM   2531  CG  LYS A 159      -5.158  -6.761  -7.408  1.00  1.01           C  
ATOM   2532  CD  LYS A 159      -6.575  -7.149  -7.821  1.00  1.01           C  
ATOM   2533  CE  LYS A 159      -6.783  -8.665  -7.765  1.00  1.01           C  
ATOM   2534  NZ  LYS A 159      -5.944  -9.394  -8.772  1.00  1.01           N  
ATOM   2535  H   LYS A 159      -4.180  -2.722  -7.276  1.00  1.01           H  
ATOM   2536  HA  LYS A 159      -3.444  -5.202  -5.844  1.00  1.01           H  
ATOM   2537 1HB  LYS A 159      -5.756  -4.847  -6.647  1.00  1.01           H  
ATOM   2538 2HB  LYS A 159      -5.186  -4.818  -8.307  1.00  1.01           H  
ATOM   2539 1HG  LYS A 159      -4.454  -7.168  -8.144  1.00  1.01           H  
ATOM   2540 2HG  LYS A 159      -4.935  -7.209  -6.440  1.00  1.01           H  
ATOM   2541 1HD  LYS A 159      -7.293  -6.664  -7.158  1.00  1.01           H  
ATOM   2542 2HD  LYS A 159      -6.757  -6.805  -8.839  1.00  1.01           H  
ATOM   2543 1HE  LYS A 159      -6.525  -9.022  -6.770  1.00  1.01           H  
ATOM   2544 2HE  LYS A 159      -7.832  -8.885  -7.958  1.00  1.01           H  
ATOM   2545 1HZ  LYS A 159      -6.099 -10.384  -8.706  1.00  1.01           H  
ATOM   2546 2HZ  LYS A 159      -6.169  -9.089  -9.701  1.00  1.01           H  
ATOM   2547 3HZ  LYS A 159      -4.940  -9.221  -8.605  1.00  1.01           H  
ATOM   2548  N   SER A 160      -2.463  -4.866  -8.989  1.00  1.23           N  
ATOM   2549  CA  SER A 160      -1.514  -5.422  -9.955  1.00  1.23           C  
ATOM   2550  C   SER A 160      -0.083  -5.315  -9.450  1.00  1.23           C  
ATOM   2551  O   SER A 160       0.750  -6.180  -9.720  1.00  1.23           O  
ATOM   2552  CB  SER A 160      -1.662  -4.734 -11.286  1.00  1.23           C  
ATOM   2553  OG  SER A 160      -2.909  -5.027 -11.851  1.00  1.23           O  
ATOM   2554  H   SER A 160      -3.096  -4.131  -9.271  1.00  1.23           H  
ATOM   2555  HA  SER A 160      -1.745  -6.481 -10.090  1.00  1.23           H  
ATOM   2556 1HB  SER A 160      -1.566  -3.656 -11.148  1.00  1.23           H  
ATOM   2557 2HB  SER A 160      -0.868  -5.054 -11.959  1.00  1.23           H  
ATOM   2558  HG  SER A 160      -2.942  -4.556 -12.693  1.00  1.23           H  
ATOM   2559  N   LEU A 161       0.188  -4.271  -8.684  1.00  1.52           N  
ATOM   2560  CA  LEU A 161       1.503  -4.046  -8.119  1.00  1.52           C  
ATOM   2561  C   LEU A 161       1.996  -5.221  -7.277  1.00  1.52           C  
ATOM   2562  O   LEU A 161       3.197  -5.427  -7.177  1.00  1.52           O  
ATOM   2563  CB  LEU A 161       1.525  -2.787  -7.278  1.00  1.52           C  
ATOM   2564  CG  LEU A 161       2.882  -2.418  -6.738  1.00  1.52           C  
ATOM   2565  CD1 LEU A 161       3.871  -2.198  -7.899  1.00  1.52           C  
ATOM   2566  CD2 LEU A 161       2.713  -1.185  -5.888  1.00  1.52           C  
ATOM   2567  H   LEU A 161      -0.549  -3.609  -8.492  1.00  1.52           H  
ATOM   2568  HA  LEU A 161       2.202  -3.911  -8.944  1.00  1.52           H  
ATOM   2569 1HB  LEU A 161       1.155  -1.951  -7.876  1.00  1.52           H  
ATOM   2570 2HB  LEU A 161       0.853  -2.926  -6.423  1.00  1.52           H  
ATOM   2571  HG  LEU A 161       3.265  -3.231  -6.134  1.00  1.52           H  
ATOM   2572 1HD1 LEU A 161       4.851  -1.938  -7.511  1.00  1.52           H  
ATOM   2573 2HD1 LEU A 161       3.953  -3.116  -8.483  1.00  1.52           H  
ATOM   2574 3HD1 LEU A 161       3.511  -1.403  -8.535  1.00  1.52           H  
ATOM   2575 1HD2 LEU A 161       3.654  -0.898  -5.464  1.00  1.52           H  
ATOM   2576 2HD2 LEU A 161       2.328  -0.395  -6.498  1.00  1.52           H  
ATOM   2577 3HD2 LEU A 161       2.009  -1.389  -5.087  1.00  1.52           H  
ATOM   2578  N   GLU A 162       1.094  -5.962  -6.619  1.00  1.88           N  
ATOM   2579  CA  GLU A 162       1.522  -7.087  -5.791  1.00  1.88           C  
ATOM   2580  C   GLU A 162       1.706  -8.374  -6.607  1.00  1.88           C  
ATOM   2581  O   GLU A 162       2.153  -9.390  -6.069  1.00  1.88           O  
ATOM   2582  CB  GLU A 162       0.526  -7.382  -4.655  1.00  1.88           C  
ATOM   2583  CG  GLU A 162       0.415  -6.320  -3.561  1.00  1.88           C  
ATOM   2584  CD  GLU A 162      -0.536  -6.734  -2.432  1.00  1.88           C  
ATOM   2585  OE1 GLU A 162      -1.103  -7.801  -2.517  1.00  1.88           O  
ATOM   2586  OE2 GLU A 162      -0.664  -6.001  -1.476  1.00  1.88           O  
ATOM   2587  H   GLU A 162       0.097  -5.794  -6.742  1.00  1.88           H  
ATOM   2588  HA  GLU A 162       2.481  -6.832  -5.342  1.00  1.88           H  
ATOM   2589 1HB  GLU A 162      -0.470  -7.510  -5.086  1.00  1.88           H  
ATOM   2590 2HB  GLU A 162       0.795  -8.323  -4.177  1.00  1.88           H  
ATOM   2591 1HG  GLU A 162       1.401  -6.152  -3.140  1.00  1.88           H  
ATOM   2592 2HG  GLU A 162       0.070  -5.381  -4.007  1.00  1.88           H  
ATOM   2593  N   GLU A 163       1.341  -8.342  -7.892  1.00  2.28           N  
ATOM   2594  CA  GLU A 163       1.410  -9.522  -8.746  1.00  2.28           C  
ATOM   2595  C   GLU A 163       2.532  -9.448  -9.787  1.00  2.28           C  
ATOM   2596  O   GLU A 163       3.085 -10.481 -10.175  1.00  2.28           O  
ATOM   2597  CB  GLU A 163       0.075  -9.708  -9.487  1.00  2.28           C  
ATOM   2598  CG  GLU A 163      -1.150  -9.972  -8.594  1.00  2.28           C  
ATOM   2599  CD  GLU A 163      -2.437 -10.174  -9.398  1.00  2.28           C  
ATOM   2600  OE1 GLU A 163      -2.347 -10.450 -10.568  1.00  2.28           O  
ATOM   2601  OE2 GLU A 163      -3.514 -10.061  -8.832  1.00  2.28           O  
ATOM   2602  H   GLU A 163       1.012  -7.476  -8.305  1.00  2.28           H  
ATOM   2603  HA  GLU A 163       1.590 -10.392  -8.116  1.00  2.28           H  
ATOM   2604 1HB  GLU A 163      -0.134  -8.810 -10.072  1.00  2.28           H  
ATOM   2605 2HB  GLU A 163       0.164 -10.537 -10.187  1.00  2.28           H  
ATOM   2606 1HG  GLU A 163      -0.963 -10.855  -7.985  1.00  2.28           H  
ATOM   2607 2HG  GLU A 163      -1.277  -9.118  -7.923  1.00  2.28           H  
ATOM   2608  N   LEU A 164       2.855  -8.234 -10.233  1.00  2.68           N  
ATOM   2609  CA  LEU A 164       3.811  -8.038 -11.318  1.00  2.68           C  
ATOM   2610  C   LEU A 164       5.004  -7.151 -10.941  1.00  2.68           C  
ATOM   2611  O   LEU A 164       6.063  -7.660 -10.562  1.00  2.68           O  
ATOM   2612  OXT LEU A 164       4.863  -5.937 -10.842  1.00  2.68           O  
ATOM   2613  CB  LEU A 164       3.034  -7.461 -12.515  1.00  2.68           C  
ATOM   2614  CG  LEU A 164       3.807  -7.078 -13.781  1.00  2.68           C  
ATOM   2615  CD1 LEU A 164       4.439  -8.306 -14.401  1.00  2.68           C  
ATOM   2616  CD2 LEU A 164       2.821  -6.464 -14.758  1.00  2.68           C  
ATOM   2617  H   LEU A 164       2.346  -7.433  -9.862  1.00  2.68           H  
ATOM   2618  HA  LEU A 164       4.200  -9.014 -11.606  1.00  2.68           H  
ATOM   2619 1HB  LEU A 164       2.285  -8.194 -12.810  1.00  2.68           H  
ATOM   2620 2HB  LEU A 164       2.503  -6.568 -12.173  1.00  2.68           H  
ATOM   2621  HG  LEU A 164       4.596  -6.362 -13.542  1.00  2.68           H  
ATOM   2622 1HD1 LEU A 164       4.975  -8.021 -15.309  1.00  2.68           H  
ATOM   2623 2HD1 LEU A 164       5.140  -8.752 -13.696  1.00  2.68           H  
ATOM   2624 3HD1 LEU A 164       3.666  -9.029 -14.650  1.00  2.68           H  
ATOM   2625 1HD2 LEU A 164       3.329  -6.195 -15.659  1.00  2.68           H  
ATOM   2626 2HD2 LEU A 164       2.042  -7.188 -14.989  1.00  2.68           H  
ATOM   2627 3HD2 LEU A 164       2.374  -5.584 -14.321  1.00  2.68           H  
TER    2628
ENDMDL

REMARK ID 639894 MODEL 4 5xpe-PLE-2
PFRMAT TS
TARGET 5xpe-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.029  -1.212   0.828  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.171  -0.684   0.181  1.00  1.05           C  
ATOM      3  C   MET A   1       1.251   0.840   0.336  1.00  1.05           C  
ATOM      4  O   MET A   1       0.411   1.450   1.003  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.194  -1.110  -1.296  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.360  -2.630  -1.518  1.00  1.05           C  
ATOM      7  SD  MET A   1       1.366  -3.118  -3.276  1.00  1.05           S  
ATOM      8  CE  MET A   1       2.950  -2.464  -3.849  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.072  -2.201   0.984  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.181  -0.740   1.703  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.837  -1.056   0.224  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.041  -1.108   0.676  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.267  -0.802  -1.778  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.015  -0.614  -1.811  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.300  -2.950  -1.063  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.540  -3.151  -1.019  1.00  1.05           H  
ATOM     17 1HE  MET A   1       3.078  -2.683  -4.908  1.00  1.05           H  
ATOM     18 2HE  MET A   1       2.976  -1.384  -3.697  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.760  -2.924  -3.282  1.00  1.05           H  
ATOM     20  N   ASP A   2       2.254   1.458  -0.292  1.00  0.98           N  
ATOM     21  CA  ASP A   2       2.433   2.919  -0.249  1.00  0.98           C  
ATOM     22  C   ASP A   2       2.956   3.427  -1.596  1.00  0.98           C  
ATOM     23  O   ASP A   2       3.257   2.640  -2.492  1.00  0.98           O  
ATOM     24  CB  ASP A   2       3.398   3.310   0.910  1.00  0.98           C  
ATOM     25  CG  ASP A   2       3.271   4.810   1.454  1.00  0.98           C  
ATOM     26  OD1 ASP A   2       2.755   5.661   0.744  1.00  0.98           O  
ATOM     27  OD2 ASP A   2       3.696   5.063   2.548  1.00  0.98           O  
ATOM     28  H   ASP A   2       2.928   0.892  -0.795  1.00  0.98           H  
ATOM     29  HA  ASP A   2       1.464   3.385  -0.061  1.00  0.98           H  
ATOM     30 1HB  ASP A   2       3.226   2.635   1.751  1.00  0.98           H  
ATOM     31 2HB  ASP A   2       4.426   3.148   0.584  1.00  0.98           H  
ATOM     32  N   VAL A   3       3.061   4.748  -1.726  1.00  0.91           N  
ATOM     33  CA  VAL A   3       3.466   5.421  -2.964  1.00  0.91           C  
ATOM     34  C   VAL A   3       4.885   5.095  -3.405  1.00  0.91           C  
ATOM     35  O   VAL A   3       5.198   5.125  -4.596  1.00  0.91           O  
ATOM     36  CB  VAL A   3       3.276   6.943  -2.835  1.00  0.91           C  
ATOM     37  CG1 VAL A   3       4.328   7.552  -1.955  1.00  0.91           C  
ATOM     38  CG2 VAL A   3       3.266   7.561  -4.233  1.00  0.91           C  
ATOM     39  H   VAL A   3       2.820   5.312  -0.916  1.00  0.91           H  
ATOM     40  HA  VAL A   3       2.797   5.097  -3.749  1.00  0.91           H  
ATOM     41  HB  VAL A   3       2.320   7.135  -2.354  1.00  0.91           H  
ATOM     42 1HG1 VAL A   3       4.144   8.619  -1.865  1.00  0.91           H  
ATOM     43 2HG1 VAL A   3       4.279   7.091  -0.968  1.00  0.91           H  
ATOM     44 3HG1 VAL A   3       5.312   7.393  -2.387  1.00  0.91           H  
ATOM     45 1HG2 VAL A   3       3.105   8.630  -4.154  1.00  0.91           H  
ATOM     46 2HG2 VAL A   3       4.211   7.368  -4.723  1.00  0.91           H  
ATOM     47 3HG2 VAL A   3       2.464   7.117  -4.818  1.00  0.91           H  
ATOM     48  N   TYR A   4       5.744   4.745  -2.466  1.00  0.86           N  
ATOM     49  CA  TYR A   4       7.116   4.443  -2.823  1.00  0.86           C  
ATOM     50  C   TYR A   4       7.143   3.052  -3.449  1.00  0.86           C  
ATOM     51  O   TYR A   4       7.826   2.812  -4.446  1.00  0.86           O  
ATOM     52  CB  TYR A   4       7.963   4.469  -1.557  1.00  0.86           C  
ATOM     53  CG  TYR A   4       7.907   5.800  -0.855  1.00  0.86           C  
ATOM     54  CD1 TYR A   4       6.893   5.995   0.070  1.00  0.86           C  
ATOM     55  CD2 TYR A   4       8.827   6.805  -1.091  1.00  0.86           C  
ATOM     56  CE1 TYR A   4       6.782   7.182   0.746  1.00  0.86           C  
ATOM     57  CE2 TYR A   4       8.706   8.008  -0.398  1.00  0.86           C  
ATOM     58  CZ  TYR A   4       7.691   8.191   0.508  1.00  0.86           C  
ATOM     59  OH  TYR A   4       7.577   9.382   1.187  1.00  0.86           O  
ATOM     60  H   TYR A   4       5.442   4.723  -1.500  1.00  0.86           H  
ATOM     61  HA  TYR A   4       7.474   5.173  -3.550  1.00  0.86           H  
ATOM     62 1HB  TYR A   4       7.622   3.697  -0.867  1.00  0.86           H  
ATOM     63 2HB  TYR A   4       9.003   4.256  -1.808  1.00  0.86           H  
ATOM     64  HD1 TYR A   4       6.170   5.200   0.259  1.00  0.86           H  
ATOM     65  HD2 TYR A   4       9.635   6.660  -1.812  1.00  0.86           H  
ATOM     66  HE1 TYR A   4       5.973   7.321   1.467  1.00  0.86           H  
ATOM     67  HE2 TYR A   4       9.410   8.813  -0.567  1.00  0.86           H  
ATOM     68  HH  TYR A   4       8.296   9.966   0.932  1.00  0.86           H  
ATOM     69  N   GLU A   5       6.371   2.141  -2.861  1.00  0.82           N  
ATOM     70  CA  GLU A   5       6.284   0.762  -3.321  1.00  0.82           C  
ATOM     71  C   GLU A   5       5.572   0.717  -4.669  1.00  0.82           C  
ATOM     72  O   GLU A   5       5.957  -0.023  -5.574  1.00  0.82           O  
ATOM     73  CB  GLU A   5       5.538  -0.074  -2.287  1.00  0.82           C  
ATOM     74  CG  GLU A   5       6.261  -0.243  -0.965  1.00  0.82           C  
ATOM     75  CD  GLU A   5       5.418  -0.945   0.048  1.00  0.82           C  
ATOM     76  OE1 GLU A   5       4.267  -1.155  -0.233  1.00  0.82           O  
ATOM     77  OE2 GLU A   5       5.910  -1.267   1.100  1.00  0.82           O  
ATOM     78  H   GLU A   5       5.819   2.420  -2.065  1.00  0.82           H  
ATOM     79  HA  GLU A   5       7.294   0.366  -3.447  1.00  0.82           H  
ATOM     80 1HB  GLU A   5       4.569   0.377  -2.086  1.00  0.82           H  
ATOM     81 2HB  GLU A   5       5.357  -1.066  -2.691  1.00  0.82           H  
ATOM     82 1HG  GLU A   5       7.179  -0.810  -1.124  1.00  0.82           H  
ATOM     83 2HG  GLU A   5       6.533   0.744  -0.588  1.00  0.82           H  
ATOM     84  N   ARG A   6       4.538   1.552  -4.799  1.00  0.80           N  
ATOM     85  CA  ARG A   6       3.765   1.690  -6.023  1.00  0.80           C  
ATOM     86  C   ARG A   6       4.651   2.130  -7.171  1.00  0.80           C  
ATOM     87  O   ARG A   6       4.700   1.467  -8.209  1.00  0.80           O  
ATOM     88  CB  ARG A   6       2.646   2.685  -5.785  1.00  0.80           C  
ATOM     89  CG  ARG A   6       1.707   2.977  -6.923  1.00  0.80           C  
ATOM     90  CD  ARG A   6       0.609   3.917  -6.489  1.00  0.80           C  
ATOM     91  NE  ARG A   6      -0.423   3.305  -5.670  1.00  0.80           N  
ATOM     92  CZ  ARG A   6      -0.624   3.467  -4.347  1.00  0.80           C  
ATOM     93  NH1 ARG A   6       0.151   4.191  -3.612  1.00  0.80           N  
ATOM     94  NH2 ARG A   6      -1.653   2.869  -3.829  1.00  0.80           N  
ATOM     95  H   ARG A   6       4.254   2.107  -3.995  1.00  0.80           H  
ATOM     96  HA  ARG A   6       3.345   0.722  -6.278  1.00  0.80           H  
ATOM     97 1HB  ARG A   6       2.056   2.379  -4.925  1.00  0.80           H  
ATOM     98 2HB  ARG A   6       3.099   3.636  -5.532  1.00  0.80           H  
ATOM     99 1HG  ARG A   6       2.263   3.458  -7.725  1.00  0.80           H  
ATOM    100 2HG  ARG A   6       1.262   2.071  -7.287  1.00  0.80           H  
ATOM    101 1HD  ARG A   6       1.059   4.702  -5.898  1.00  0.80           H  
ATOM    102 2HD  ARG A   6       0.121   4.343  -7.360  1.00  0.80           H  
ATOM    103  HE  ARG A   6      -1.132   2.737  -6.150  1.00  0.80           H  
ATOM    104 1HH1 ARG A   6       0.934   4.657  -4.034  1.00  0.80           H  
ATOM    105 2HH1 ARG A   6      -0.046   4.293  -2.628  1.00  0.80           H  
ATOM    106 1HH2 ARG A   6      -2.244   2.352  -4.489  1.00  0.80           H  
ATOM    107 2HH2 ARG A   6      -1.869   2.957  -2.849  1.00  0.80           H  
ATOM    108  N   ILE A   7       5.426   3.201  -6.966  1.00  0.79           N  
ATOM    109  CA  ILE A   7       6.330   3.616  -8.019  1.00  0.79           C  
ATOM    110  C   ILE A   7       7.408   2.600  -8.294  1.00  0.79           C  
ATOM    111  O   ILE A   7       7.717   2.344  -9.456  1.00  0.79           O  
ATOM    112  CB  ILE A   7       7.003   4.952  -7.718  1.00  0.79           C  
ATOM    113  CG1 ILE A   7       5.988   6.075  -7.750  1.00  0.79           C  
ATOM    114  CG2 ILE A   7       8.125   5.185  -8.696  1.00  0.79           C  
ATOM    115  CD1 ILE A   7       5.316   6.196  -9.082  1.00  0.79           C  
ATOM    116  H   ILE A   7       5.372   3.738  -6.099  1.00  0.79           H  
ATOM    117  HA  ILE A   7       5.750   3.741  -8.928  1.00  0.79           H  
ATOM    118  HB  ILE A   7       7.411   4.919  -6.704  1.00  0.79           H  
ATOM    119 1HG1 ILE A   7       5.234   5.916  -6.982  1.00  0.79           H  
ATOM    120 2HG1 ILE A   7       6.493   7.013  -7.559  1.00  0.79           H  
ATOM    121 1HG2 ILE A   7       8.602   6.108  -8.453  1.00  0.79           H  
ATOM    122 2HG2 ILE A   7       8.852   4.378  -8.627  1.00  0.79           H  
ATOM    123 3HG2 ILE A   7       7.732   5.231  -9.709  1.00  0.79           H  
ATOM    124 1HD1 ILE A   7       4.623   7.030  -9.061  1.00  0.79           H  
ATOM    125 2HD1 ILE A   7       6.057   6.368  -9.844  1.00  0.79           H  
ATOM    126 3HD1 ILE A   7       4.783   5.276  -9.307  1.00  0.79           H  
ATOM    127  N   LYS A   8       7.981   2.000  -7.260  1.00  0.80           N  
ATOM    128  CA  LYS A   8       9.012   1.016  -7.500  1.00  0.80           C  
ATOM    129  C   LYS A   8       8.483  -0.145  -8.333  1.00  0.80           C  
ATOM    130  O   LYS A   8       9.116  -0.551  -9.308  1.00  0.80           O  
ATOM    131  CB  LYS A   8       9.591   0.536  -6.178  1.00  0.80           C  
ATOM    132  CG  LYS A   8      10.734  -0.441  -6.300  1.00  0.80           C  
ATOM    133  CD  LYS A   8      11.302  -0.717  -4.930  1.00  0.80           C  
ATOM    134  CE  LYS A   8      12.450  -1.684  -4.967  1.00  0.80           C  
ATOM    135  NZ  LYS A   8      13.016  -1.865  -3.619  1.00  0.80           N  
ATOM    136  H   LYS A   8       7.725   2.234  -6.299  1.00  0.80           H  
ATOM    137  HA  LYS A   8       9.803   1.480  -8.070  1.00  0.80           H  
ATOM    138 1HB  LYS A   8       9.936   1.397  -5.602  1.00  0.80           H  
ATOM    139 2HB  LYS A   8       8.801   0.059  -5.596  1.00  0.80           H  
ATOM    140 1HG  LYS A   8      10.367  -1.372  -6.734  1.00  0.80           H  
ATOM    141 2HG  LYS A   8      11.511  -0.035  -6.949  1.00  0.80           H  
ATOM    142 1HD  LYS A   8      11.653   0.220  -4.483  1.00  0.80           H  
ATOM    143 2HD  LYS A   8      10.517  -1.123  -4.293  1.00  0.80           H  
ATOM    144 1HE  LYS A   8      12.106  -2.645  -5.342  1.00  0.80           H  
ATOM    145 2HE  LYS A   8      13.226  -1.300  -5.627  1.00  0.80           H  
ATOM    146 1HZ  LYS A   8      13.790  -2.503  -3.648  1.00  0.80           H  
ATOM    147 2HZ  LYS A   8      13.344  -0.940  -3.291  1.00  0.80           H  
ATOM    148 3HZ  LYS A   8      12.313  -2.215  -2.990  1.00  0.80           H  
ATOM    149  N   LYS A   9       7.299  -0.655  -8.000  1.00  0.80           N  
ATOM    150  CA  LYS A   9       6.729  -1.764  -8.751  1.00  0.80           C  
ATOM    151  C   LYS A   9       6.429  -1.376 -10.209  1.00  0.80           C  
ATOM    152  O   LYS A   9       6.706  -2.147 -11.130  1.00  0.80           O  
ATOM    153  CB  LYS A   9       5.479  -2.295  -8.043  1.00  0.80           C  
ATOM    154  CG  LYS A   9       4.884  -3.527  -8.684  1.00  0.80           C  
ATOM    155  CD  LYS A   9       3.765  -4.125  -7.845  1.00  0.80           C  
ATOM    156  CE  LYS A   9       3.232  -5.387  -8.508  1.00  0.80           C  
ATOM    157  NZ  LYS A   9       2.187  -6.030  -7.712  1.00  0.80           N  
ATOM    158  H   LYS A   9       6.795  -0.292  -7.193  1.00  0.80           H  
ATOM    159  HA  LYS A   9       7.464  -2.568  -8.773  1.00  0.80           H  
ATOM    160 1HB  LYS A   9       5.720  -2.526  -7.005  1.00  0.80           H  
ATOM    161 2HB  LYS A   9       4.714  -1.510  -8.029  1.00  0.80           H  
ATOM    162 1HG  LYS A   9       4.476  -3.257  -9.662  1.00  0.80           H  
ATOM    163 2HG  LYS A   9       5.662  -4.275  -8.830  1.00  0.80           H  
ATOM    164 1HD  LYS A   9       4.132  -4.364  -6.847  1.00  0.80           H  
ATOM    165 2HD  LYS A   9       2.944  -3.406  -7.751  1.00  0.80           H  
ATOM    166 1HE  LYS A   9       2.819  -5.125  -9.477  1.00  0.80           H  
ATOM    167 2HE  LYS A   9       4.049  -6.090  -8.651  1.00  0.80           H  
ATOM    168 1HZ  LYS A   9       1.856  -6.852  -8.195  1.00  0.80           H  
ATOM    169 2HZ  LYS A   9       2.540  -6.290  -6.810  1.00  0.80           H  
ATOM    170 3HZ  LYS A   9       1.418  -5.362  -7.596  1.00  0.80           H  
ATOM    171  N   ILE A  10       5.875  -0.176 -10.420  1.00  0.79           N  
ATOM    172  CA  ILE A  10       5.555   0.315 -11.763  1.00  0.79           C  
ATOM    173  C   ILE A  10       6.797   0.607 -12.623  1.00  0.79           C  
ATOM    174  O   ILE A  10       6.828   0.280 -13.812  1.00  0.79           O  
ATOM    175  CB  ILE A  10       4.679   1.594 -11.693  1.00  0.79           C  
ATOM    176  CG1 ILE A  10       3.265   1.257 -11.131  1.00  0.79           C  
ATOM    177  CG2 ILE A  10       4.580   2.257 -13.060  1.00  0.79           C  
ATOM    178  CD1 ILE A  10       2.433   2.487 -10.779  1.00  0.79           C  
ATOM    179  H   ILE A  10       5.650   0.416  -9.620  1.00  0.79           H  
ATOM    180  HA  ILE A  10       4.976  -0.455 -12.267  1.00  0.79           H  
ATOM    181  HB  ILE A  10       5.140   2.294 -10.992  1.00  0.79           H  
ATOM    182 1HG1 ILE A  10       2.720   0.672 -11.871  1.00  0.79           H  
ATOM    183 2HG1 ILE A  10       3.382   0.652 -10.230  1.00  0.79           H  
ATOM    184 1HG2 ILE A  10       3.982   3.158 -12.979  1.00  0.79           H  
ATOM    185 2HG2 ILE A  10       5.577   2.517 -13.414  1.00  0.79           H  
ATOM    186 3HG2 ILE A  10       4.114   1.571 -13.763  1.00  0.79           H  
ATOM    187 1HD1 ILE A  10       1.463   2.174 -10.389  1.00  0.79           H  
ATOM    188 2HD1 ILE A  10       2.959   3.073 -10.023  1.00  0.79           H  
ATOM    189 3HD1 ILE A  10       2.287   3.092 -11.668  1.00  0.79           H  
ATOM    190  N   THR A  11       7.789   1.267 -12.025  1.00  0.77           N  
ATOM    191  CA  THR A  11       9.011   1.703 -12.693  1.00  0.77           C  
ATOM    192  C   THR A  11      10.116   0.650 -12.814  1.00  0.77           C  
ATOM    193  O   THR A  11      10.722   0.505 -13.880  1.00  0.77           O  
ATOM    194  CB  THR A  11       9.564   2.927 -11.947  1.00  0.77           C  
ATOM    195  OG1 THR A  11       8.578   3.964 -11.976  1.00  0.77           O  
ATOM    196  CG2 THR A  11      10.817   3.415 -12.547  1.00  0.77           C  
ATOM    197  H   THR A  11       7.690   1.498 -11.043  1.00  0.77           H  
ATOM    198  HA  THR A  11       8.741   2.012 -13.701  1.00  0.77           H  
ATOM    199  HB  THR A  11       9.761   2.653 -10.913  1.00  0.77           H  
ATOM    200  HG1 THR A  11       7.850   3.696 -11.392  1.00  0.77           H  
ATOM    201 1HG2 THR A  11      11.139   4.269 -11.971  1.00  0.77           H  
ATOM    202 2HG2 THR A  11      11.576   2.631 -12.508  1.00  0.77           H  
ATOM    203 3HG2 THR A  11      10.644   3.705 -13.580  1.00  0.77           H  
ATOM    204  N   GLY A  12      10.406  -0.059 -11.727  1.00  0.73           N  
ATOM    205  CA  GLY A  12      11.488  -1.029 -11.696  1.00  0.73           C  
ATOM    206  C   GLY A  12      12.774  -0.417 -11.152  1.00  0.73           C  
ATOM    207  O   GLY A  12      13.006   0.786 -11.275  1.00  0.73           O  
ATOM    208  H   GLY A  12       9.863   0.055 -10.877  1.00  0.73           H  
ATOM    209 1HA  GLY A  12      11.190  -1.871 -11.070  1.00  0.73           H  
ATOM    210 2HA  GLY A  12      11.658  -1.419 -12.698  1.00  0.73           H  
ATOM    211  N   LEU A  13      13.598  -1.256 -10.538  1.00  0.68           N  
ATOM    212  CA  LEU A  13      14.873  -0.836  -9.960  1.00  0.68           C  
ATOM    213  C   LEU A  13      16.068  -1.192 -10.829  1.00  0.68           C  
ATOM    214  O   LEU A  13      16.297  -2.366 -11.127  1.00  0.68           O  
ATOM    215  CB  LEU A  13      15.047  -1.485  -8.585  1.00  0.68           C  
ATOM    216  CG  LEU A  13      16.396  -1.266  -7.917  1.00  0.68           C  
ATOM    217  CD1 LEU A  13      16.585   0.161  -7.615  1.00  0.68           C  
ATOM    218  CD2 LEU A  13      16.469  -2.087  -6.647  1.00  0.68           C  
ATOM    219  H   LEU A  13      13.334  -2.228 -10.475  1.00  0.68           H  
ATOM    220  HA  LEU A  13      14.857   0.247  -9.842  1.00  0.68           H  
ATOM    221 1HB  LEU A  13      14.281  -1.090  -7.921  1.00  0.68           H  
ATOM    222 2HB  LEU A  13      14.898  -2.559  -8.685  1.00  0.68           H  
ATOM    223  HG  LEU A  13      17.183  -1.569  -8.601  1.00  0.68           H  
ATOM    224 1HD1 LEU A  13      17.548   0.292  -7.163  1.00  0.68           H  
ATOM    225 2HD1 LEU A  13      16.530   0.739  -8.531  1.00  0.68           H  
ATOM    226 3HD1 LEU A  13      15.816   0.479  -6.930  1.00  0.68           H  
ATOM    227 1HD2 LEU A  13      17.422  -1.940  -6.181  1.00  0.68           H  
ATOM    228 2HD2 LEU A  13      15.683  -1.772  -5.966  1.00  0.68           H  
ATOM    229 3HD2 LEU A  13      16.343  -3.142  -6.889  1.00  0.68           H  
ATOM    230  N   HIS A  14      16.851  -0.182 -11.201  1.00  0.64           N  
ATOM    231  CA  HIS A  14      18.030  -0.396 -12.015  1.00  0.64           C  
ATOM    232  C   HIS A  14      19.283  -0.056 -11.206  1.00  0.64           C  
ATOM    233  O   HIS A  14      19.589   1.105 -10.937  1.00  0.64           O  
ATOM    234  CB  HIS A  14      17.943   0.482 -13.265  1.00  0.64           C  
ATOM    235  CG  HIS A  14      16.712   0.199 -14.098  1.00  0.64           C  
ATOM    236  ND1 HIS A  14      16.735  -0.586 -15.235  1.00  0.64           N  
ATOM    237  CD2 HIS A  14      15.420   0.595 -13.938  1.00  0.64           C  
ATOM    238  CE1 HIS A  14      15.511  -0.656 -15.742  1.00  0.64           C  
ATOM    239  NE2 HIS A  14      14.697   0.051 -14.973  1.00  0.64           N  
ATOM    240  H   HIS A  14      16.606   0.775 -10.952  1.00  0.64           H  
ATOM    241  HA  HIS A  14      18.093  -1.439 -12.322  1.00  0.64           H  
ATOM    242 1HB  HIS A  14      17.916   1.533 -12.965  1.00  0.64           H  
ATOM    243 2HB  HIS A  14      18.832   0.339 -13.885  1.00  0.64           H  
ATOM    244  HD2 HIS A  14      15.029   1.226 -13.133  1.00  0.64           H  
ATOM    245  HE1 HIS A  14      15.223  -1.204 -16.638  1.00  0.64           H  
ATOM    246  HE2 HIS A  14      13.698   0.174 -15.115  1.00  0.64           H  
ATOM    247  N   LEU A  15      20.050  -1.060 -10.817  1.00  0.60           N  
ATOM    248  CA  LEU A  15      21.202  -0.750  -9.970  1.00  0.60           C  
ATOM    249  C   LEU A  15      22.423  -0.361 -10.790  1.00  0.60           C  
ATOM    250  O   LEU A  15      23.477  -0.022 -10.253  1.00  0.60           O  
ATOM    251  CB  LEU A  15      21.474  -1.891  -9.010  1.00  0.60           C  
ATOM    252  CG  LEU A  15      20.337  -2.095  -8.015  1.00  0.60           C  
ATOM    253  CD1 LEU A  15      20.593  -3.310  -7.166  1.00  0.60           C  
ATOM    254  CD2 LEU A  15      20.223  -0.831  -7.156  1.00  0.60           C  
ATOM    255  H   LEU A  15      19.818  -2.017 -11.055  1.00  0.60           H  
ATOM    256  HA  LEU A  15      20.938   0.102  -9.352  1.00  0.60           H  
ATOM    257 1HB  LEU A  15      21.620  -2.810  -9.573  1.00  0.60           H  
ATOM    258 2HB  LEU A  15      22.385  -1.665  -8.448  1.00  0.60           H  
ATOM    259  HG  LEU A  15      19.412  -2.258  -8.554  1.00  0.60           H  
ATOM    260 1HD1 LEU A  15      19.771  -3.439  -6.482  1.00  0.60           H  
ATOM    261 2HD1 LEU A  15      20.672  -4.189  -7.806  1.00  0.60           H  
ATOM    262 3HD1 LEU A  15      21.521  -3.177  -6.610  1.00  0.60           H  
ATOM    263 1HD2 LEU A  15      19.427  -0.941  -6.449  1.00  0.60           H  
ATOM    264 2HD2 LEU A  15      21.153  -0.678  -6.624  1.00  0.60           H  
ATOM    265 3HD2 LEU A  15      20.026   0.031  -7.790  1.00  0.60           H  
ATOM    266  N   GLU A  16      22.270  -0.390 -12.100  1.00  0.59           N  
ATOM    267  CA  GLU A  16      23.328   0.033 -12.990  1.00  0.59           C  
ATOM    268  C   GLU A  16      22.785   1.041 -13.982  1.00  0.59           C  
ATOM    269  O   GLU A  16      21.599   1.032 -14.316  1.00  0.59           O  
ATOM    270  CB  GLU A  16      23.983  -1.120 -13.732  1.00  0.59           C  
ATOM    271  CG  GLU A  16      24.762  -2.131 -12.883  1.00  0.59           C  
ATOM    272  CD  GLU A  16      25.460  -3.191 -13.752  1.00  0.59           C  
ATOM    273  OE1 GLU A  16      25.361  -3.104 -14.971  1.00  0.59           O  
ATOM    274  OE2 GLU A  16      26.108  -4.064 -13.208  1.00  0.59           O  
ATOM    275  H   GLU A  16      21.388  -0.690 -12.482  1.00  0.59           H  
ATOM    276  HA  GLU A  16      24.091   0.528 -12.404  1.00  0.59           H  
ATOM    277 1HB  GLU A  16      23.214  -1.673 -14.261  1.00  0.59           H  
ATOM    278 2HB  GLU A  16      24.673  -0.715 -14.468  1.00  0.59           H  
ATOM    279 1HG  GLU A  16      25.512  -1.593 -12.299  1.00  0.59           H  
ATOM    280 2HG  GLU A  16      24.081  -2.620 -12.190  1.00  0.59           H  
ATOM    281  N   LEU A  17      23.667   1.900 -14.448  1.00  0.61           N  
ATOM    282  CA  LEU A  17      23.340   2.917 -15.423  1.00  0.61           C  
ATOM    283  C   LEU A  17      22.858   2.298 -16.743  1.00  0.61           C  
ATOM    284  O   LEU A  17      23.547   1.457 -17.342  1.00  0.61           O  
ATOM    285  CB  LEU A  17      24.603   3.769 -15.604  1.00  0.61           C  
ATOM    286  CG  LEU A  17      24.524   4.901 -16.496  1.00  0.61           C  
ATOM    287  CD1 LEU A  17      23.580   5.871 -15.939  1.00  0.61           C  
ATOM    288  CD2 LEU A  17      25.884   5.523 -16.649  1.00  0.61           C  
ATOM    289  H   LEU A  17      24.617   1.841 -14.097  1.00  0.61           H  
ATOM    290  HA  LEU A  17      22.543   3.539 -15.019  1.00  0.61           H  
ATOM    291 1HB  LEU A  17      24.892   4.150 -14.627  1.00  0.61           H  
ATOM    292 2HB  LEU A  17      25.404   3.125 -15.960  1.00  0.61           H  
ATOM    293  HG  LEU A  17      24.184   4.573 -17.425  1.00  0.61           H  
ATOM    294 1HD1 LEU A  17      23.505   6.707 -16.593  1.00  0.61           H  
ATOM    295 2HD1 LEU A  17      22.610   5.410 -15.835  1.00  0.61           H  
ATOM    296 3HD1 LEU A  17      23.940   6.195 -14.965  1.00  0.61           H  
ATOM    297 1HD2 LEU A  17      25.832   6.357 -17.316  1.00  0.61           H  
ATOM    298 2HD2 LEU A  17      26.213   5.859 -15.680  1.00  0.61           H  
ATOM    299 3HD2 LEU A  17      26.583   4.796 -17.044  1.00  0.61           H  
ATOM    300  N   ARG A  18      21.649   2.699 -17.161  1.00  0.66           N  
ATOM    301  CA  ARG A  18      20.998   2.187 -18.379  1.00  0.66           C  
ATOM    302  C   ARG A  18      20.225   3.253 -19.146  1.00  0.66           C  
ATOM    303  O   ARG A  18      19.696   4.186 -18.548  1.00  0.66           O  
ATOM    304  CB  ARG A  18      19.993   1.078 -18.061  1.00  0.66           C  
ATOM    305  CG  ARG A  18      20.538  -0.222 -17.493  1.00  0.66           C  
ATOM    306  CD  ARG A  18      21.322  -0.972 -18.519  1.00  0.66           C  
ATOM    307  NE  ARG A  18      21.742  -2.266 -18.031  1.00  0.66           N  
ATOM    308  CZ  ARG A  18      22.847  -2.495 -17.299  1.00  0.66           C  
ATOM    309  NH1 ARG A  18      23.663  -1.529 -16.961  1.00  0.66           N  
ATOM    310  NH2 ARG A  18      23.133  -3.715 -16.887  1.00  0.66           N  
ATOM    311  H   ARG A  18      21.158   3.386 -16.585  1.00  0.66           H  
ATOM    312  HA  ARG A  18      21.768   1.781 -19.032  1.00  0.66           H  
ATOM    313 1HB  ARG A  18      19.272   1.456 -17.334  1.00  0.66           H  
ATOM    314 2HB  ARG A  18      19.433   0.833 -18.965  1.00  0.66           H  
ATOM    315 1HG  ARG A  18      21.182  -0.023 -16.641  1.00  0.66           H  
ATOM    316 2HG  ARG A  18      19.704  -0.848 -17.170  1.00  0.66           H  
ATOM    317 1HD  ARG A  18      20.711  -1.122 -19.409  1.00  0.66           H  
ATOM    318 2HD  ARG A  18      22.213  -0.401 -18.780  1.00  0.66           H  
ATOM    319  HE  ARG A  18      21.156  -3.058 -18.250  1.00  0.66           H  
ATOM    320 1HH1 ARG A  18      23.500  -0.547 -17.234  1.00  0.66           H  
ATOM    321 2HH1 ARG A  18      24.463  -1.778 -16.361  1.00  0.66           H  
ATOM    322 1HH2 ARG A  18      22.534  -4.493 -17.114  1.00  0.66           H  
ATOM    323 2HH2 ARG A  18      23.978  -3.842 -16.312  1.00  0.66           H  
ATOM    324  N   ARG A  19      20.120   3.107 -20.464  1.00  0.73           N  
ATOM    325  CA  ARG A  19      19.252   4.015 -21.213  1.00  0.73           C  
ATOM    326  C   ARG A  19      17.793   3.574 -21.135  1.00  0.73           C  
ATOM    327  O   ARG A  19      17.507   2.375 -21.177  1.00  0.73           O  
ATOM    328  CB  ARG A  19      19.657   4.123 -22.669  1.00  0.73           C  
ATOM    329  CG  ARG A  19      20.945   4.858 -22.932  1.00  0.73           C  
ATOM    330  CD  ARG A  19      21.232   4.898 -24.376  1.00  0.73           C  
ATOM    331  NE  ARG A  19      22.422   5.653 -24.698  1.00  0.73           N  
ATOM    332  CZ  ARG A  19      23.026   5.619 -25.897  1.00  0.73           C  
ATOM    333  NH1 ARG A  19      22.544   4.847 -26.849  1.00  0.73           N  
ATOM    334  NH2 ARG A  19      24.095   6.349 -26.131  1.00  0.73           N  
ATOM    335  H   ARG A  19      20.600   2.357 -20.942  1.00  0.73           H  
ATOM    336  HA  ARG A  19      19.335   5.002 -20.777  1.00  0.73           H  
ATOM    337 1HB  ARG A  19      19.750   3.128 -23.094  1.00  0.73           H  
ATOM    338 2HB  ARG A  19      18.864   4.639 -23.211  1.00  0.73           H  
ATOM    339 1HG  ARG A  19      20.867   5.885 -22.561  1.00  0.73           H  
ATOM    340 2HG  ARG A  19      21.756   4.347 -22.434  1.00  0.73           H  
ATOM    341 1HD  ARG A  19      21.365   3.883 -24.743  1.00  0.73           H  
ATOM    342 2HD  ARG A  19      20.391   5.362 -24.888  1.00  0.73           H  
ATOM    343  HE  ARG A  19      22.814   6.260 -23.980  1.00  0.73           H  
ATOM    344 1HH1 ARG A  19      21.723   4.284 -26.676  1.00  0.73           H  
ATOM    345 2HH1 ARG A  19      22.996   4.818 -27.751  1.00  0.73           H  
ATOM    346 1HH2 ARG A  19      24.472   6.974 -25.404  1.00  0.73           H  
ATOM    347 2HH2 ARG A  19      24.540   6.315 -27.032  1.00  0.73           H  
ATOM    348  N   ASP A  20      16.874   4.536 -21.039  1.00  0.80           N  
ATOM    349  CA  ASP A  20      15.449   4.230 -21.058  1.00  0.80           C  
ATOM    350  C   ASP A  20      14.942   4.192 -22.500  1.00  0.80           C  
ATOM    351  O   ASP A  20      15.723   4.308 -23.448  1.00  0.80           O  
ATOM    352  CB  ASP A  20      14.606   5.227 -20.238  1.00  0.80           C  
ATOM    353  CG  ASP A  20      14.494   6.643 -20.826  1.00  0.80           C  
ATOM    354  OD1 ASP A  20      14.901   6.826 -21.972  1.00  0.80           O  
ATOM    355  OD2 ASP A  20      13.925   7.514 -20.167  1.00  0.80           O  
ATOM    356  H   ASP A  20      17.187   5.500 -20.950  1.00  0.80           H  
ATOM    357  HA  ASP A  20      15.303   3.240 -20.625  1.00  0.80           H  
ATOM    358 1HB  ASP A  20      13.607   4.827 -20.087  1.00  0.80           H  
ATOM    359 2HB  ASP A  20      15.056   5.314 -19.254  1.00  0.80           H  
ATOM    360  N   GLU A  21      13.624   4.099 -22.661  1.00  0.85           N  
ATOM    361  CA  GLU A  21      12.976   4.001 -23.968  1.00  0.85           C  
ATOM    362  C   GLU A  21      13.180   5.232 -24.870  1.00  0.85           C  
ATOM    363  O   GLU A  21      13.013   5.134 -26.088  1.00  0.85           O  
ATOM    364  CB  GLU A  21      11.478   3.745 -23.781  1.00  0.85           C  
ATOM    365  CG  GLU A  21      11.149   2.371 -23.199  1.00  0.85           C  
ATOM    366  CD  GLU A  21       9.663   2.128 -23.013  1.00  0.85           C  
ATOM    367  OE1 GLU A  21       8.889   3.029 -23.242  1.00  0.85           O  
ATOM    368  OE2 GLU A  21       9.308   1.033 -22.641  1.00  0.85           O  
ATOM    369  H   GLU A  21      13.042   4.046 -21.842  1.00  0.85           H  
ATOM    370  HA  GLU A  21      13.405   3.142 -24.485  1.00  0.85           H  
ATOM    371 1HB  GLU A  21      11.063   4.505 -23.117  1.00  0.85           H  
ATOM    372 2HB  GLU A  21      10.971   3.837 -24.741  1.00  0.85           H  
ATOM    373 1HG  GLU A  21      11.549   1.606 -23.863  1.00  0.85           H  
ATOM    374 2HG  GLU A  21      11.650   2.273 -22.236  1.00  0.85           H  
ATOM    375  N   ASP A  22      13.491   6.392 -24.279  1.00  0.85           N  
ATOM    376  CA  ASP A  22      13.695   7.622 -25.029  1.00  0.85           C  
ATOM    377  C   ASP A  22      15.184   7.878 -25.268  1.00  0.85           C  
ATOM    378  O   ASP A  22      15.561   8.918 -25.814  1.00  0.85           O  
ATOM    379  CB  ASP A  22      13.072   8.817 -24.293  1.00  0.85           C  
ATOM    380  CG  ASP A  22      11.531   8.765 -24.231  1.00  0.85           C  
ATOM    381  OD1 ASP A  22      10.928   8.393 -25.211  1.00  0.85           O  
ATOM    382  OD2 ASP A  22      10.977   9.110 -23.214  1.00  0.85           O  
ATOM    383  H   ASP A  22      13.678   6.423 -23.277  1.00  0.85           H  
ATOM    384  HA  ASP A  22      13.208   7.522 -25.998  1.00  0.85           H  
ATOM    385 1HB  ASP A  22      13.457   8.833 -23.265  1.00  0.85           H  
ATOM    386 2HB  ASP A  22      13.381   9.744 -24.772  1.00  0.85           H  
ATOM    387  N   GLY A  23      16.034   6.926 -24.863  1.00  0.81           N  
ATOM    388  CA  GLY A  23      17.477   7.050 -25.017  1.00  0.81           C  
ATOM    389  C   GLY A  23      18.133   7.866 -23.902  1.00  0.81           C  
ATOM    390  O   GLY A  23      19.297   8.252 -24.020  1.00  0.81           O  
ATOM    391  H   GLY A  23      15.682   6.079 -24.414  1.00  0.81           H  
ATOM    392 1HA  GLY A  23      17.910   6.051 -25.036  1.00  0.81           H  
ATOM    393 2HA  GLY A  23      17.697   7.507 -25.979  1.00  0.81           H  
ATOM    394  N   VAL A  24      17.380   8.153 -22.839  1.00  0.75           N  
ATOM    395  CA  VAL A  24      17.850   8.970 -21.721  1.00  0.75           C  
ATOM    396  C   VAL A  24      18.533   8.095 -20.689  1.00  0.75           C  
ATOM    397  O   VAL A  24      18.079   6.990 -20.400  1.00  0.75           O  
ATOM    398  CB  VAL A  24      16.670   9.734 -21.097  1.00  0.75           C  
ATOM    399  CG1 VAL A  24      17.099  10.529 -19.893  1.00  0.75           C  
ATOM    400  CG2 VAL A  24      16.053  10.627 -22.164  1.00  0.75           C  
ATOM    401  H   VAL A  24      16.427   7.776 -22.774  1.00  0.75           H  
ATOM    402  HA  VAL A  24      18.572   9.700 -22.094  1.00  0.75           H  
ATOM    403  HB  VAL A  24      15.931   9.023 -20.757  1.00  0.75           H  
ATOM    404 1HG1 VAL A  24      16.240  11.047 -19.485  1.00  0.75           H  
ATOM    405 2HG1 VAL A  24      17.525   9.874 -19.141  1.00  0.75           H  
ATOM    406 3HG1 VAL A  24      17.821  11.251 -20.196  1.00  0.75           H  
ATOM    407 1HG2 VAL A  24      15.199  11.159 -21.744  1.00  0.75           H  
ATOM    408 2HG2 VAL A  24      16.790  11.347 -22.506  1.00  0.75           H  
ATOM    409 3HG2 VAL A  24      15.724  10.014 -23.004  1.00  0.75           H  
ATOM    410  N   TRP A  25      19.674   8.525 -20.175  1.00  0.69           N  
ATOM    411  CA  TRP A  25      20.345   7.688 -19.190  1.00  0.69           C  
ATOM    412  C   TRP A  25      19.691   7.809 -17.821  1.00  0.69           C  
ATOM    413  O   TRP A  25      19.462   8.927 -17.324  1.00  0.69           O  
ATOM    414  CB  TRP A  25      21.811   8.033 -19.099  1.00  0.69           C  
ATOM    415  CG  TRP A  25      22.665   7.575 -20.256  1.00  0.69           C  
ATOM    416  CD1 TRP A  25      23.109   8.309 -21.295  1.00  0.69           C  
ATOM    417  CD2 TRP A  25      23.216   6.265 -20.443  1.00  0.69           C  
ATOM    418  NE1 TRP A  25      23.909   7.539 -22.104  1.00  0.69           N  
ATOM    419  CE2 TRP A  25      23.987   6.303 -21.598  1.00  0.69           C  
ATOM    420  CE3 TRP A  25      23.125   5.100 -19.741  1.00  0.69           C  
ATOM    421  CZ2 TRP A  25      24.675   5.205 -22.056  1.00  0.69           C  
ATOM    422  CZ3 TRP A  25      23.813   3.986 -20.190  1.00  0.69           C  
ATOM    423  CH2 TRP A  25      24.570   4.038 -21.320  1.00  0.69           C  
ATOM    424  H   TRP A  25      20.030   9.455 -20.407  1.00  0.69           H  
ATOM    425  HA  TRP A  25      20.271   6.651 -19.505  1.00  0.69           H  
ATOM    426 1HB  TRP A  25      21.912   9.115 -19.015  1.00  0.69           H  
ATOM    427 2HB  TRP A  25      22.203   7.604 -18.196  1.00  0.69           H  
ATOM    428  HD1 TRP A  25      22.878   9.353 -21.452  1.00  0.69           H  
ATOM    429  HE1 TRP A  25      24.382   7.846 -22.951  1.00  0.69           H  
ATOM    430  HE3 TRP A  25      22.518   5.059 -18.838  1.00  0.69           H  
ATOM    431  HZ2 TRP A  25      25.281   5.238 -22.965  1.00  0.69           H  
ATOM    432  HZ3 TRP A  25      23.735   3.064 -19.616  1.00  0.69           H  
ATOM    433  HH2 TRP A  25      25.098   3.143 -21.650  1.00  0.69           H  
ATOM    434  N   THR A  26      19.425   6.640 -17.213  1.00  0.64           N  
ATOM    435  CA  THR A  26      18.781   6.534 -15.910  1.00  0.64           C  
ATOM    436  C   THR A  26      19.493   5.587 -14.937  1.00  0.64           C  
ATOM    437  O   THR A  26      20.323   4.755 -15.327  1.00  0.64           O  
ATOM    438  CB  THR A  26      17.344   5.976 -16.067  1.00  0.64           C  
ATOM    439  OG1 THR A  26      17.402   4.603 -16.481  1.00  0.64           O  
ATOM    440  CG2 THR A  26      16.600   6.729 -17.106  1.00  0.64           C  
ATOM    441  H   THR A  26      19.634   5.778 -17.707  1.00  0.64           H  
ATOM    442  HA  THR A  26      18.760   7.523 -15.470  1.00  0.64           H  
ATOM    443  HB  THR A  26      16.819   6.055 -15.112  1.00  0.64           H  
ATOM    444  HG1 THR A  26      18.005   4.524 -17.245  1.00  0.64           H  
ATOM    445 1HG2 THR A  26      15.596   6.330 -17.192  1.00  0.64           H  
ATOM    446 2HG2 THR A  26      16.567   7.731 -16.815  1.00  0.64           H  
ATOM    447 3HG2 THR A  26      17.102   6.644 -18.064  1.00  0.64           H  
ATOM    448  N   ALA A  27      19.098   5.665 -13.664  1.00  0.63           N  
ATOM    449  CA  ALA A  27      19.592   4.732 -12.642  1.00  0.63           C  
ATOM    450  C   ALA A  27      18.646   4.679 -11.440  1.00  0.63           C  
ATOM    451  O   ALA A  27      17.815   5.564 -11.237  1.00  0.63           O  
ATOM    452  CB  ALA A  27      20.987   5.110 -12.195  1.00  0.63           C  
ATOM    453  H   ALA A  27      18.437   6.406 -13.422  1.00  0.63           H  
ATOM    454  HA  ALA A  27      19.628   3.733 -13.083  1.00  0.63           H  
ATOM    455 1HB  ALA A  27      21.345   4.389 -11.458  1.00  0.63           H  
ATOM    456 2HB  ALA A  27      21.663   5.114 -13.049  1.00  0.63           H  
ATOM    457 3HB  ALA A  27      20.956   6.099 -11.748  1.00  0.63           H  
ATOM    458  N   GLY A  28      18.756   3.642 -10.632  1.00  0.63           N  
ATOM    459  CA  GLY A  28      17.935   3.557  -9.441  1.00  0.63           C  
ATOM    460  C   GLY A  28      16.502   3.370  -9.887  1.00  0.63           C  
ATOM    461  O   GLY A  28      16.243   2.705 -10.894  1.00  0.63           O  
ATOM    462  H   GLY A  28      19.394   2.883 -10.836  1.00  0.63           H  
ATOM    463 1HA  GLY A  28      18.261   2.707  -8.844  1.00  0.63           H  
ATOM    464 2HA  GLY A  28      18.038   4.461  -8.840  1.00  0.63           H  
ATOM    465  N   ILE A  29      15.541   3.923  -9.170  1.00  0.65           N  
ATOM    466  CA  ILE A  29      14.173   3.645  -9.581  1.00  0.65           C  
ATOM    467  C   ILE A  29      13.656   4.674 -10.583  1.00  0.65           C  
ATOM    468  O   ILE A  29      12.840   5.545 -10.267  1.00  0.65           O  
ATOM    469  CB  ILE A  29      13.306   3.564  -8.333  1.00  0.65           C  
ATOM    470  CG1 ILE A  29      13.924   2.476  -7.439  1.00  0.65           C  
ATOM    471  CG2 ILE A  29      11.864   3.254  -8.685  1.00  0.65           C  
ATOM    472  CD1 ILE A  29      13.385   2.353  -6.059  1.00  0.65           C  
ATOM    473  H   ILE A  29      15.743   4.494  -8.359  1.00  0.65           H  
ATOM    474  HA  ILE A  29      14.145   2.671 -10.063  1.00  0.65           H  
ATOM    475  HB  ILE A  29      13.355   4.505  -7.801  1.00  0.65           H  
ATOM    476 1HG1 ILE A  29      13.781   1.521  -7.939  1.00  0.65           H  
ATOM    477 2HG1 ILE A  29      14.985   2.672  -7.355  1.00  0.65           H  
ATOM    478 1HG2 ILE A  29      11.281   3.198  -7.773  1.00  0.65           H  
ATOM    479 2HG2 ILE A  29      11.466   4.044  -9.320  1.00  0.65           H  
ATOM    480 3HG2 ILE A  29      11.817   2.300  -9.219  1.00  0.65           H  
ATOM    481 1HD1 ILE A  29      13.902   1.547  -5.534  1.00  0.65           H  
ATOM    482 2HD1 ILE A  29      13.540   3.274  -5.516  1.00  0.65           H  
ATOM    483 3HD1 ILE A  29      12.333   2.131  -6.104  1.00  0.65           H  
ATOM    484  N   GLY A  30      14.159   4.537 -11.811  1.00  0.66           N  
ATOM    485  CA  GLY A  30      13.808   5.389 -12.948  1.00  0.66           C  
ATOM    486  C   GLY A  30      14.318   6.821 -12.815  1.00  0.66           C  
ATOM    487  O   GLY A  30      13.711   7.753 -13.358  1.00  0.66           O  
ATOM    488  H   GLY A  30      14.834   3.782 -11.923  1.00  0.66           H  
ATOM    489 1HA  GLY A  30      14.218   4.947 -13.856  1.00  0.66           H  
ATOM    490 2HA  GLY A  30      12.732   5.409 -13.071  1.00  0.66           H  
ATOM    491  N   TYR A  31      15.405   7.037 -12.086  1.00  0.67           N  
ATOM    492  CA  TYR A  31      15.862   8.398 -11.907  1.00  0.67           C  
ATOM    493  C   TYR A  31      16.550   8.835 -13.172  1.00  0.67           C  
ATOM    494  O   TYR A  31      17.485   8.178 -13.624  1.00  0.67           O  
ATOM    495  CB  TYR A  31      16.840   8.472 -10.742  1.00  0.67           C  
ATOM    496  CG  TYR A  31      17.236   9.856 -10.303  1.00  0.67           C  
ATOM    497  CD1 TYR A  31      16.371  10.598  -9.519  1.00  0.67           C  
ATOM    498  CD2 TYR A  31      18.458  10.369 -10.661  1.00  0.67           C  
ATOM    499  CE1 TYR A  31      16.737  11.854  -9.092  1.00  0.67           C  
ATOM    500  CE2 TYR A  31      18.833  11.630 -10.239  1.00  0.67           C  
ATOM    501  CZ  TYR A  31      17.976  12.371  -9.455  1.00  0.67           C  
ATOM    502  OH  TYR A  31      18.340  13.628  -9.021  1.00  0.67           O  
ATOM    503  H   TYR A  31      15.940   6.279 -11.665  1.00  0.67           H  
ATOM    504  HA  TYR A  31      15.008   9.050 -11.726  1.00  0.67           H  
ATOM    505 1HB  TYR A  31      16.424   7.944  -9.881  1.00  0.67           H  
ATOM    506 2HB  TYR A  31      17.753   7.963 -11.021  1.00  0.67           H  
ATOM    507  HD1 TYR A  31      15.404  10.185  -9.232  1.00  0.67           H  
ATOM    508  HD2 TYR A  31      19.119   9.771 -11.272  1.00  0.67           H  
ATOM    509  HE1 TYR A  31      16.059  12.436  -8.468  1.00  0.67           H  
ATOM    510  HE2 TYR A  31      19.803  12.035 -10.522  1.00  0.67           H  
ATOM    511  HH  TYR A  31      17.614  14.018  -8.525  1.00  0.67           H  
ATOM    512  N   ARG A  32      16.106   9.927 -13.774  1.00  0.68           N  
ATOM    513  CA  ARG A  32      16.771  10.340 -14.997  1.00  0.68           C  
ATOM    514  C   ARG A  32      17.977  11.171 -14.632  1.00  0.68           C  
ATOM    515  O   ARG A  32      17.902  12.061 -13.786  1.00  0.68           O  
ATOM    516  CB  ARG A  32      15.817  11.080 -15.937  1.00  0.68           C  
ATOM    517  CG  ARG A  32      15.054  10.165 -16.914  1.00  0.68           C  
ATOM    518  CD  ARG A  32      14.130   9.204 -16.233  1.00  0.68           C  
ATOM    519  NE  ARG A  32      13.435   8.342 -17.199  1.00  0.68           N  
ATOM    520  CZ  ARG A  32      12.494   7.432 -16.909  1.00  0.68           C  
ATOM    521  NH1 ARG A  32      12.071   7.217 -15.674  1.00  0.68           N  
ATOM    522  NH2 ARG A  32      12.008   6.751 -17.914  1.00  0.68           N  
ATOM    523  H   ARG A  32      15.327  10.448 -13.396  1.00  0.68           H  
ATOM    524  HA  ARG A  32      17.128   9.460 -15.523  1.00  0.68           H  
ATOM    525 1HB  ARG A  32      15.085  11.633 -15.353  1.00  0.68           H  
ATOM    526 2HB  ARG A  32      16.382  11.800 -16.533  1.00  0.68           H  
ATOM    527 1HG  ARG A  32      14.446  10.788 -17.571  1.00  0.68           H  
ATOM    528 2HG  ARG A  32      15.751   9.613 -17.517  1.00  0.68           H  
ATOM    529 1HD  ARG A  32      14.702   8.569 -15.568  1.00  0.68           H  
ATOM    530 2HD  ARG A  32      13.383   9.747 -15.658  1.00  0.68           H  
ATOM    531  HE  ARG A  32      13.705   8.385 -18.198  1.00  0.68           H  
ATOM    532 1HH1 ARG A  32      12.485   7.731 -14.883  1.00  0.68           H  
ATOM    533 2HH1 ARG A  32      11.362   6.525 -15.498  1.00  0.68           H  
ATOM    534 1HH2 ARG A  32      12.398   6.949 -18.851  1.00  0.68           H  
ATOM    535 2HH2 ARG A  32      11.299   6.052 -17.770  1.00  0.68           H  
ATOM    536  N   LEU A  33      19.089  10.857 -15.272  1.00  0.68           N  
ATOM    537  CA  LEU A  33      20.348  11.528 -15.039  1.00  0.68           C  
ATOM    538  C   LEU A  33      20.656  12.539 -16.118  1.00  0.68           C  
ATOM    539  O   LEU A  33      21.020  13.679 -15.824  1.00  0.68           O  
ATOM    540  CB  LEU A  33      21.430  10.471 -15.012  1.00  0.68           C  
ATOM    541  CG  LEU A  33      21.330   9.466 -13.922  1.00  0.68           C  
ATOM    542  CD1 LEU A  33      22.356   8.464 -14.166  1.00  0.68           C  
ATOM    543  CD2 LEU A  33      21.540  10.152 -12.593  1.00  0.68           C  
ATOM    544  H   LEU A  33      19.073  10.100 -15.952  1.00  0.68           H  
ATOM    545  HA  LEU A  33      20.302  12.038 -14.078  1.00  0.68           H  
ATOM    546 1HB  LEU A  33      21.417   9.933 -15.957  1.00  0.68           H  
ATOM    547 2HB  LEU A  33      22.380  10.954 -14.919  1.00  0.68           H  
ATOM    548  HG  LEU A  33      20.349   8.977 -13.936  1.00  0.68           H  
ATOM    549 1HD1 LEU A  33      22.323   7.702 -13.402  1.00  0.68           H  
ATOM    550 2HD1 LEU A  33      22.149   8.026 -15.130  1.00  0.68           H  
ATOM    551 3HD1 LEU A  33      23.332   8.942 -14.178  1.00  0.68           H  
ATOM    552 1HD2 LEU A  33      21.487   9.420 -11.784  1.00  0.68           H  
ATOM    553 2HD2 LEU A  33      22.509  10.635 -12.587  1.00  0.68           H  
ATOM    554 3HD2 LEU A  33      20.770  10.905 -12.460  1.00  0.68           H  
ATOM    555  N   THR A  34      20.524  12.117 -17.374  1.00  0.69           N  
ATOM    556  CA  THR A  34      20.793  13.042 -18.467  1.00  0.69           C  
ATOM    557  C   THR A  34      20.242  12.606 -19.809  1.00  0.69           C  
ATOM    558  O   THR A  34      20.228  11.420 -20.151  1.00  0.69           O  
ATOM    559  CB  THR A  34      22.294  13.302 -18.641  1.00  0.69           C  
ATOM    560  OG1 THR A  34      22.479  14.299 -19.655  1.00  0.69           O  
ATOM    561  CG2 THR A  34      23.007  12.027 -19.060  1.00  0.69           C  
ATOM    562  H   THR A  34      20.217  11.158 -17.546  1.00  0.69           H  
ATOM    563  HA  THR A  34      20.318  13.992 -18.218  1.00  0.69           H  
ATOM    564  HB  THR A  34      22.720  13.663 -17.707  1.00  0.69           H  
ATOM    565  HG1 THR A  34      23.406  14.577 -19.658  1.00  0.69           H  
ATOM    566 1HG2 THR A  34      24.072  12.227 -19.190  1.00  0.69           H  
ATOM    567 2HG2 THR A  34      22.868  11.272 -18.292  1.00  0.69           H  
ATOM    568 3HG2 THR A  34      22.593  11.665 -20.002  1.00  0.69           H  
ATOM    569  N   ASP A  35      19.912  13.603 -20.627  1.00  0.70           N  
ATOM    570  CA  ASP A  35      19.427  13.383 -21.984  1.00  0.70           C  
ATOM    571  C   ASP A  35      20.592  13.320 -22.968  1.00  0.70           C  
ATOM    572  O   ASP A  35      20.404  13.101 -24.164  1.00  0.70           O  
ATOM    573  CB  ASP A  35      18.480  14.509 -22.385  1.00  0.70           C  
ATOM    574  CG  ASP A  35      17.210  14.560 -21.539  1.00  0.70           C  
ATOM    575  OD1 ASP A  35      16.837  13.561 -20.986  1.00  0.70           O  
ATOM    576  OD2 ASP A  35      16.638  15.613 -21.444  1.00  0.70           O  
ATOM    577  H   ASP A  35      19.985  14.549 -20.278  1.00  0.70           H  
ATOM    578  HA  ASP A  35      18.898  12.434 -22.021  1.00  0.70           H  
ATOM    579 1HB  ASP A  35      18.998  15.465 -22.301  1.00  0.70           H  
ATOM    580 2HB  ASP A  35      18.195  14.384 -23.429  1.00  0.70           H  
ATOM    581  N   ASP A  36      21.797  13.523 -22.445  1.00  0.70           N  
ATOM    582  CA  ASP A  36      23.029  13.462 -23.206  1.00  0.70           C  
ATOM    583  C   ASP A  36      23.377  11.996 -23.409  1.00  0.70           C  
ATOM    584  O   ASP A  36      23.640  11.313 -22.431  1.00  0.70           O  
ATOM    585  CB  ASP A  36      24.155  14.164 -22.447  1.00  0.70           C  
ATOM    586  CG  ASP A  36      25.535  14.228 -23.186  1.00  0.70           C  
ATOM    587  OD1 ASP A  36      25.818  13.394 -24.040  1.00  0.70           O  
ATOM    588  OD2 ASP A  36      26.292  15.121 -22.868  1.00  0.70           O  
ATOM    589  H   ASP A  36      21.873  13.726 -21.453  1.00  0.70           H  
ATOM    590  HA  ASP A  36      22.865  13.980 -24.142  1.00  0.70           H  
ATOM    591 1HB  ASP A  36      23.846  15.183 -22.208  1.00  0.70           H  
ATOM    592 2HB  ASP A  36      24.313  13.647 -21.503  1.00  0.70           H  
ATOM    593  N   PRO A  37      23.404  11.468 -24.642  1.00  0.69           N  
ATOM    594  CA  PRO A  37      23.621  10.068 -24.941  1.00  0.69           C  
ATOM    595  C   PRO A  37      25.010   9.580 -24.517  1.00  0.69           C  
ATOM    596  O   PRO A  37      25.235   8.365 -24.450  1.00  0.69           O  
ATOM    597  CB  PRO A  37      23.433  10.011 -26.463  1.00  0.69           C  
ATOM    598  CG  PRO A  37      23.751  11.407 -26.945  1.00  0.69           C  
ATOM    599  CD  PRO A  37      23.278  12.325 -25.838  1.00  0.69           C  
ATOM    600  HA  PRO A  37      22.840   9.479 -24.437  1.00  0.69           H  
ATOM    601 1HB  PRO A  37      24.102   9.257 -26.894  1.00  0.69           H  
ATOM    602 2HB  PRO A  37      22.402   9.701 -26.698  1.00  0.69           H  
ATOM    603 1HG  PRO A  37      24.832  11.502 -27.131  1.00  0.69           H  
ATOM    604 2HG  PRO A  37      23.246  11.604 -27.901  1.00  0.69           H  
ATOM    605 1HD  PRO A  37      23.979  13.175 -25.792  1.00  0.69           H  
ATOM    606 2HD  PRO A  37      22.232  12.636 -25.992  1.00  0.69           H  
ATOM    607  N   SER A  38      25.959  10.488 -24.267  1.00  0.67           N  
ATOM    608  CA  SER A  38      27.286  10.039 -23.874  1.00  0.67           C  
ATOM    609  C   SER A  38      27.292   9.397 -22.486  1.00  0.67           C  
ATOM    610  O   SER A  38      26.950  10.034 -21.482  1.00  0.67           O  
ATOM    611  CB  SER A  38      28.243  11.205 -23.896  1.00  0.67           C  
ATOM    612  OG  SER A  38      29.509  10.839 -23.410  1.00  0.67           O  
ATOM    613  H   SER A  38      25.773  11.500 -24.306  1.00  0.67           H  
ATOM    614  HA  SER A  38      27.620   9.296 -24.598  1.00  0.67           H  
ATOM    615 1HB  SER A  38      28.332  11.579 -24.914  1.00  0.67           H  
ATOM    616 2HB  SER A  38      27.838  12.017 -23.289  1.00  0.67           H  
ATOM    617  HG  SER A  38      30.086  11.585 -23.607  1.00  0.67           H  
ATOM    618  N   ARG A  39      27.764   8.151 -22.417  1.00  0.65           N  
ATOM    619  CA  ARG A  39      27.811   7.444 -21.144  1.00  0.65           C  
ATOM    620  C   ARG A  39      28.650   8.182 -20.113  1.00  0.65           C  
ATOM    621  O   ARG A  39      28.322   8.170 -18.932  1.00  0.65           O  
ATOM    622  CB  ARG A  39      28.350   6.034 -21.294  1.00  0.65           C  
ATOM    623  CG  ARG A  39      28.333   5.242 -19.985  1.00  0.65           C  
ATOM    624  CD  ARG A  39      28.818   3.857 -20.162  1.00  0.65           C  
ATOM    625  NE  ARG A  39      28.946   3.143 -18.891  1.00  0.65           N  
ATOM    626  CZ  ARG A  39      27.959   2.463 -18.275  1.00  0.65           C  
ATOM    627  NH1 ARG A  39      26.762   2.407 -18.805  1.00  0.65           N  
ATOM    628  NH2 ARG A  39      28.206   1.843 -17.136  1.00  0.65           N  
ATOM    629  H   ARG A  39      28.047   7.685 -23.267  1.00  0.65           H  
ATOM    630  HA  ARG A  39      26.790   7.370 -20.765  1.00  0.65           H  
ATOM    631 1HB  ARG A  39      27.761   5.489 -22.027  1.00  0.65           H  
ATOM    632 2HB  ARG A  39      29.380   6.070 -21.649  1.00  0.65           H  
ATOM    633 1HG  ARG A  39      28.975   5.739 -19.266  1.00  0.65           H  
ATOM    634 2HG  ARG A  39      27.311   5.207 -19.596  1.00  0.65           H  
ATOM    635 1HD  ARG A  39      28.116   3.308 -20.790  1.00  0.65           H  
ATOM    636 2HD  ARG A  39      29.796   3.875 -20.641  1.00  0.65           H  
ATOM    637  HE  ARG A  39      29.853   3.152 -18.445  1.00  0.65           H  
ATOM    638 1HH1 ARG A  39      26.576   2.879 -19.678  1.00  0.65           H  
ATOM    639 2HH1 ARG A  39      26.020   1.885 -18.344  1.00  0.65           H  
ATOM    640 1HH2 ARG A  39      29.133   1.879 -16.732  1.00  0.65           H  
ATOM    641 2HH2 ARG A  39      27.472   1.324 -16.673  1.00  0.65           H  
ATOM    642  N   GLU A  40      29.747   8.811 -20.541  1.00  0.62           N  
ATOM    643  CA  GLU A  40      30.603   9.495 -19.578  1.00  0.62           C  
ATOM    644  C   GLU A  40      29.859  10.629 -18.881  1.00  0.62           C  
ATOM    645  O   GLU A  40      30.028  10.844 -17.677  1.00  0.62           O  
ATOM    646  CB  GLU A  40      31.866  10.029 -20.261  1.00  0.62           C  
ATOM    647  CG  GLU A  40      32.840   8.938 -20.704  1.00  0.62           C  
ATOM    648  CD  GLU A  40      34.060   9.475 -21.423  1.00  0.62           C  
ATOM    649  OE1 GLU A  40      34.111  10.654 -21.682  1.00  0.62           O  
ATOM    650  OE2 GLU A  40      34.942   8.698 -21.709  1.00  0.62           O  
ATOM    651  H   GLU A  40      29.975   8.816 -21.525  1.00  0.62           H  
ATOM    652  HA  GLU A  40      30.907   8.781 -18.822  1.00  0.62           H  
ATOM    653 1HB  GLU A  40      31.583  10.607 -21.143  1.00  0.62           H  
ATOM    654 2HB  GLU A  40      32.393  10.699 -19.583  1.00  0.62           H  
ATOM    655 1HG  GLU A  40      33.164   8.383 -19.824  1.00  0.62           H  
ATOM    656 2HG  GLU A  40      32.311   8.247 -21.360  1.00  0.62           H  
ATOM    657  N   ALA A  41      29.026  11.358 -19.629  1.00  0.59           N  
ATOM    658  CA  ALA A  41      28.260  12.436 -19.024  1.00  0.59           C  
ATOM    659  C   ALA A  41      27.281  11.853 -18.028  1.00  0.59           C  
ATOM    660  O   ALA A  41      27.086  12.391 -16.935  1.00  0.59           O  
ATOM    661  CB  ALA A  41      27.522  13.227 -20.077  1.00  0.59           C  
ATOM    662  H   ALA A  41      28.908  11.141 -20.613  1.00  0.59           H  
ATOM    663  HA  ALA A  41      28.947  13.091 -18.490  1.00  0.59           H  
ATOM    664 1HB  ALA A  41      26.958  14.031 -19.611  1.00  0.59           H  
ATOM    665 2HB  ALA A  41      28.230  13.651 -20.789  1.00  0.59           H  
ATOM    666 3HB  ALA A  41      26.832  12.567 -20.611  1.00  0.59           H  
ATOM    667  N   ALA A  42      26.671  10.732 -18.415  1.00  0.57           N  
ATOM    668  CA  ALA A  42      25.720  10.051 -17.558  1.00  0.57           C  
ATOM    669  C   ALA A  42      26.381   9.569 -16.278  1.00  0.57           C  
ATOM    670  O   ALA A  42      25.800   9.680 -15.199  1.00  0.57           O  
ATOM    671  CB  ALA A  42      25.099   8.913 -18.309  1.00  0.57           C  
ATOM    672  H   ALA A  42      26.868  10.354 -19.347  1.00  0.57           H  
ATOM    673  HA  ALA A  42      24.946  10.762 -17.280  1.00  0.57           H  
ATOM    674 1HB  ALA A  42      24.372   8.437 -17.686  1.00  0.57           H  
ATOM    675 2HB  ALA A  42      24.630   9.317 -19.193  1.00  0.57           H  
ATOM    676 3HB  ALA A  42      25.854   8.204 -18.599  1.00  0.57           H  
ATOM    677  N   LEU A  43      27.616   9.078 -16.382  1.00  0.56           N  
ATOM    678  CA  LEU A  43      28.338   8.643 -15.201  1.00  0.56           C  
ATOM    679  C   LEU A  43      28.600   9.828 -14.295  1.00  0.56           C  
ATOM    680  O   LEU A  43      28.387   9.740 -13.089  1.00  0.56           O  
ATOM    681  CB  LEU A  43      29.660   7.982 -15.608  1.00  0.56           C  
ATOM    682  CG  LEU A  43      29.520   6.621 -16.268  1.00  0.56           C  
ATOM    683  CD1 LEU A  43      30.822   6.181 -16.888  1.00  0.56           C  
ATOM    684  CD2 LEU A  43      29.144   5.657 -15.224  1.00  0.56           C  
ATOM    685  H   LEU A  43      28.043   8.983 -17.302  1.00  0.56           H  
ATOM    686  HA  LEU A  43      27.730   7.918 -14.665  1.00  0.56           H  
ATOM    687 1HB  LEU A  43      30.175   8.638 -16.305  1.00  0.56           H  
ATOM    688 2HB  LEU A  43      30.280   7.865 -14.719  1.00  0.56           H  
ATOM    689  HG  LEU A  43      28.753   6.662 -17.031  1.00  0.56           H  
ATOM    690 1HD1 LEU A  43      30.695   5.198 -17.335  1.00  0.56           H  
ATOM    691 2HD1 LEU A  43      31.118   6.883 -17.653  1.00  0.56           H  
ATOM    692 3HD1 LEU A  43      31.590   6.135 -16.120  1.00  0.56           H  
ATOM    693 1HD2 LEU A  43      29.027   4.675 -15.675  1.00  0.56           H  
ATOM    694 2HD2 LEU A  43      29.928   5.626 -14.464  1.00  0.56           H  
ATOM    695 3HD2 LEU A  43      28.219   5.972 -14.766  1.00  0.56           H  
ATOM    696  N   ALA A  44      28.994  10.967 -14.873  1.00  0.56           N  
ATOM    697  CA  ALA A  44      29.239  12.142 -14.051  1.00  0.56           C  
ATOM    698  C   ALA A  44      27.958  12.569 -13.337  1.00  0.56           C  
ATOM    699  O   ALA A  44      27.974  12.934 -12.155  1.00  0.56           O  
ATOM    700  CB  ALA A  44      29.771  13.271 -14.912  1.00  0.56           C  
ATOM    701  H   ALA A  44      29.161  11.001 -15.881  1.00  0.56           H  
ATOM    702  HA  ALA A  44      29.981  11.881 -13.296  1.00  0.56           H  
ATOM    703 1HB  ALA A  44      29.973  14.141 -14.292  1.00  0.56           H  
ATOM    704 2HB  ALA A  44      30.690  12.948 -15.402  1.00  0.56           H  
ATOM    705 3HB  ALA A  44      29.031  13.527 -15.668  1.00  0.56           H  
ATOM    706  N   ALA A  45      26.835  12.507 -14.056  1.00  0.56           N  
ATOM    707  CA  ALA A  45      25.543  12.844 -13.486  1.00  0.56           C  
ATOM    708  C   ALA A  45      25.171  11.877 -12.368  1.00  0.56           C  
ATOM    709  O   ALA A  45      24.637  12.295 -11.336  1.00  0.56           O  
ATOM    710  CB  ALA A  45      24.498  12.842 -14.564  1.00  0.56           C  
ATOM    711  H   ALA A  45      26.888  12.231 -15.037  1.00  0.56           H  
ATOM    712  HA  ALA A  45      25.610  13.842 -13.058  1.00  0.56           H  
ATOM    713 1HB  ALA A  45      23.529  13.116 -14.147  1.00  0.56           H  
ATOM    714 2HB  ALA A  45      24.773  13.553 -15.342  1.00  0.56           H  
ATOM    715 3HB  ALA A  45      24.443  11.852 -14.992  1.00  0.56           H  
ATOM    716  N   LEU A  46      25.489  10.589 -12.547  1.00  0.56           N  
ATOM    717  CA  LEU A  46      25.196   9.601 -11.522  1.00  0.56           C  
ATOM    718  C   LEU A  46      26.010   9.907 -10.293  1.00  0.56           C  
ATOM    719  O   LEU A  46      25.457   9.932  -9.193  1.00  0.56           O  
ATOM    720  CB  LEU A  46      25.468   8.161 -11.995  1.00  0.56           C  
ATOM    721  CG  LEU A  46      25.185   7.060 -10.944  1.00  0.56           C  
ATOM    722  CD1 LEU A  46      23.738   7.155 -10.488  1.00  0.56           C  
ATOM    723  CD2 LEU A  46      25.447   5.669 -11.572  1.00  0.56           C  
ATOM    724  H   LEU A  46      25.909  10.288 -13.426  1.00  0.56           H  
ATOM    725  HA  LEU A  46      24.147   9.672 -11.257  1.00  0.56           H  
ATOM    726 1HB  LEU A  46      24.891   7.950 -12.876  1.00  0.56           H  
ATOM    727 2HB  LEU A  46      26.524   8.086 -12.262  1.00  0.56           H  
ATOM    728  HG  LEU A  46      25.835   7.206 -10.082  1.00  0.56           H  
ATOM    729 1HD1 LEU A  46      23.547   6.388  -9.754  1.00  0.56           H  
ATOM    730 2HD1 LEU A  46      23.557   8.134 -10.047  1.00  0.56           H  
ATOM    731 3HD1 LEU A  46      23.091   7.017 -11.333  1.00  0.56           H  
ATOM    732 1HD2 LEU A  46      25.251   4.887 -10.832  1.00  0.56           H  
ATOM    733 2HD2 LEU A  46      24.792   5.526 -12.432  1.00  0.56           H  
ATOM    734 3HD2 LEU A  46      26.486   5.608 -11.894  1.00  0.56           H  
ATOM    735  N   ASP A  47      27.304  10.197 -10.480  1.00  0.58           N  
ATOM    736  CA  ASP A  47      28.169  10.485  -9.351  1.00  0.58           C  
ATOM    737  C   ASP A  47      27.598  11.654  -8.559  1.00  0.58           C  
ATOM    738  O   ASP A  47      27.528  11.609  -7.322  1.00  0.58           O  
ATOM    739  CB  ASP A  47      29.580  10.883  -9.825  1.00  0.58           C  
ATOM    740  CG  ASP A  47      30.397   9.761 -10.437  1.00  0.58           C  
ATOM    741  OD1 ASP A  47      30.003   8.621 -10.315  1.00  0.58           O  
ATOM    742  OD2 ASP A  47      31.455  10.037 -10.963  1.00  0.58           O  
ATOM    743  H   ASP A  47      27.689  10.179 -11.423  1.00  0.58           H  
ATOM    744  HA  ASP A  47      28.224   9.605  -8.717  1.00  0.58           H  
ATOM    745 1HB  ASP A  47      29.496  11.679 -10.561  1.00  0.58           H  
ATOM    746 2HB  ASP A  47      30.134  11.285  -8.979  1.00  0.58           H  
ATOM    747  N   ALA A  48      27.154  12.696  -9.275  1.00  0.59           N  
ATOM    748  CA  ALA A  48      26.579  13.860  -8.626  1.00  0.59           C  
ATOM    749  C   ALA A  48      25.311  13.500  -7.864  1.00  0.59           C  
ATOM    750  O   ALA A  48      25.111  13.947  -6.733  1.00  0.59           O  
ATOM    751  CB  ALA A  48      26.277  14.925  -9.661  1.00  0.59           C  
ATOM    752  H   ALA A  48      27.249  12.684 -10.294  1.00  0.59           H  
ATOM    753  HA  ALA A  48      27.307  14.245  -7.914  1.00  0.59           H  
ATOM    754 1HB  ALA A  48      25.871  15.807  -9.170  1.00  0.59           H  
ATOM    755 2HB  ALA A  48      27.195  15.187 -10.187  1.00  0.59           H  
ATOM    756 3HB  ALA A  48      25.551  14.539 -10.373  1.00  0.59           H  
ATOM    757  N   ALA A  49      24.475  12.648  -8.465  1.00  0.61           N  
ATOM    758  CA  ALA A  49      23.218  12.213  -7.867  1.00  0.61           C  
ATOM    759  C   ALA A  49      23.428  11.486  -6.551  1.00  0.61           C  
ATOM    760  O   ALA A  49      22.626  11.623  -5.625  1.00  0.61           O  
ATOM    761  CB  ALA A  49      22.464  11.312  -8.822  1.00  0.61           C  
ATOM    762  H   ALA A  49      24.700  12.310  -9.401  1.00  0.61           H  
ATOM    763  HA  ALA A  49      22.620  13.104  -7.671  1.00  0.61           H  
ATOM    764 1HB  ALA A  49      21.514  11.025  -8.384  1.00  0.61           H  
ATOM    765 2HB  ALA A  49      22.290  11.841  -9.758  1.00  0.61           H  
ATOM    766 3HB  ALA A  49      23.046  10.424  -9.018  1.00  0.61           H  
ATOM    767  N   VAL A  50      24.518  10.718  -6.462  1.00  0.63           N  
ATOM    768  CA  VAL A  50      24.769   9.950  -5.253  1.00  0.63           C  
ATOM    769  C   VAL A  50      25.816  10.596  -4.328  1.00  0.63           C  
ATOM    770  O   VAL A  50      25.939  10.206  -3.166  1.00  0.63           O  
ATOM    771  CB  VAL A  50      25.220   8.529  -5.622  1.00  0.63           C  
ATOM    772  CG1 VAL A  50      24.149   7.840  -6.480  1.00  0.63           C  
ATOM    773  CG2 VAL A  50      26.512   8.565  -6.311  1.00  0.63           C  
ATOM    774  H   VAL A  50      25.133  10.630  -7.274  1.00  0.63           H  
ATOM    775  HA  VAL A  50      23.834   9.870  -4.703  1.00  0.63           H  
ATOM    776  HB  VAL A  50      25.322   7.961  -4.715  1.00  0.63           H  
ATOM    777 1HG1 VAL A  50      24.470   6.822  -6.709  1.00  0.63           H  
ATOM    778 2HG1 VAL A  50      23.207   7.811  -5.934  1.00  0.63           H  
ATOM    779 3HG1 VAL A  50      24.016   8.395  -7.410  1.00  0.63           H  
ATOM    780 1HG2 VAL A  50      26.812   7.562  -6.526  1.00  0.63           H  
ATOM    781 2HG2 VAL A  50      26.429   9.119  -7.211  1.00  0.63           H  
ATOM    782 3HG2 VAL A  50      27.240   9.021  -5.686  1.00  0.63           H  
ATOM    783  N   GLY A  51      26.537  11.610  -4.816  1.00  0.64           N  
ATOM    784  CA  GLY A  51      27.531  12.317  -4.009  1.00  0.64           C  
ATOM    785  C   GLY A  51      28.883  11.599  -3.915  1.00  0.64           C  
ATOM    786  O   GLY A  51      29.655  11.835  -2.983  1.00  0.64           O  
ATOM    787  H   GLY A  51      26.422  11.887  -5.788  1.00  0.64           H  
ATOM    788 1HA  GLY A  51      27.682  13.307  -4.440  1.00  0.64           H  
ATOM    789 2HA  GLY A  51      27.132  12.469  -3.008  1.00  0.64           H  
ATOM    790  N   ARG A  52      29.142  10.681  -4.842  1.00  0.65           N  
ATOM    791  CA  ARG A  52      30.393   9.916  -4.847  1.00  0.65           C  
ATOM    792  C   ARG A  52      30.649   9.243  -6.178  1.00  0.65           C  
ATOM    793  O   ARG A  52      29.719   8.943  -6.910  1.00  0.65           O  
ATOM    794  CB  ARG A  52      30.413   8.847  -3.761  1.00  0.65           C  
ATOM    795  CG  ARG A  52      29.375   7.735  -3.884  1.00  0.65           C  
ATOM    796  CD  ARG A  52      29.558   6.734  -2.793  1.00  0.65           C  
ATOM    797  NE  ARG A  52      28.590   5.643  -2.844  1.00  0.65           N  
ATOM    798  CZ  ARG A  52      28.725   4.473  -2.189  1.00  0.65           C  
ATOM    799  NH1 ARG A  52      29.802   4.238  -1.465  1.00  0.65           N  
ATOM    800  NH2 ARG A  52      27.778   3.564  -2.275  1.00  0.65           N  
ATOM    801  H   ARG A  52      28.471  10.583  -5.604  1.00  0.65           H  
ATOM    802  HA  ARG A  52      31.212  10.607  -4.653  1.00  0.65           H  
ATOM    803 1HB  ARG A  52      31.390   8.368  -3.751  1.00  0.65           H  
ATOM    804 2HB  ARG A  52      30.272   9.312  -2.787  1.00  0.65           H  
ATOM    805 1HG  ARG A  52      28.370   8.152  -3.791  1.00  0.65           H  
ATOM    806 2HG  ARG A  52      29.479   7.232  -4.850  1.00  0.65           H  
ATOM    807 1HD  ARG A  52      30.555   6.303  -2.869  1.00  0.65           H  
ATOM    808 2HD  ARG A  52      29.451   7.233  -1.831  1.00  0.65           H  
ATOM    809  HE  ARG A  52      27.709   5.792  -3.360  1.00  0.65           H  
ATOM    810 1HH1 ARG A  52      30.527   4.938  -1.400  1.00  0.65           H  
ATOM    811 2HH1 ARG A  52      29.901   3.361  -0.975  1.00  0.65           H  
ATOM    812 1HH2 ARG A  52      26.939   3.768  -2.856  1.00  0.65           H  
ATOM    813 2HH2 ARG A  52      27.879   2.695  -1.776  1.00  0.65           H  
ATOM    814  N   ARG A  53      31.908   8.920  -6.455  1.00  0.65           N  
ATOM    815  CA  ARG A  53      32.241   8.220  -7.695  1.00  0.65           C  
ATOM    816  C   ARG A  53      31.596   6.846  -7.808  1.00  0.65           C  
ATOM    817  O   ARG A  53      31.700   6.035  -6.883  1.00  0.65           O  
ATOM    818  CB  ARG A  53      33.748   8.050  -7.829  1.00  0.65           C  
ATOM    819  CG  ARG A  53      34.207   7.422  -9.152  1.00  0.65           C  
ATOM    820  CD  ARG A  53      35.699   7.324  -9.247  1.00  0.65           C  
ATOM    821  NE  ARG A  53      36.131   6.766 -10.530  1.00  0.65           N  
ATOM    822  CZ  ARG A  53      36.293   5.445 -10.794  1.00  0.65           C  
ATOM    823  NH1 ARG A  53      36.062   4.545  -9.861  1.00  0.65           N  
ATOM    824  NH2 ARG A  53      36.683   5.064 -11.999  1.00  0.65           N  
ATOM    825  H   ARG A  53      32.645   9.177  -5.816  1.00  0.65           H  
ATOM    826  HA  ARG A  53      31.904   8.825  -8.523  1.00  0.65           H  
ATOM    827 1HB  ARG A  53      34.232   9.020  -7.742  1.00  0.65           H  
ATOM    828 2HB  ARG A  53      34.117   7.422  -7.020  1.00  0.65           H  
ATOM    829 1HG  ARG A  53      33.800   6.414  -9.236  1.00  0.65           H  
ATOM    830 2HG  ARG A  53      33.839   8.029  -9.984  1.00  0.65           H  
ATOM    831 1HD  ARG A  53      36.135   8.318  -9.143  1.00  0.65           H  
ATOM    832 2HD  ARG A  53      36.071   6.680  -8.452  1.00  0.65           H  
ATOM    833  HE  ARG A  53      36.320   7.418 -11.280  1.00  0.65           H  
ATOM    834 1HH1 ARG A  53      35.761   4.835  -8.943  1.00  0.65           H  
ATOM    835 2HH1 ARG A  53      36.162   3.535 -10.070  1.00  0.65           H  
ATOM    836 1HH2 ARG A  53      36.858   5.755 -12.712  1.00  0.65           H  
ATOM    837 2HH2 ARG A  53      36.813   4.082 -12.211  1.00  0.65           H  
ATOM    838  N   THR A  54      30.987   6.566  -8.961  1.00  0.64           N  
ATOM    839  CA  THR A  54      30.400   5.263  -9.220  1.00  0.64           C  
ATOM    840  C   THR A  54      30.930   4.687 -10.517  1.00  0.64           C  
ATOM    841  O   THR A  54      31.022   5.383 -11.525  1.00  0.64           O  
ATOM    842  CB  THR A  54      28.890   5.393  -9.435  1.00  0.64           C  
ATOM    843  OG1 THR A  54      28.662   6.191 -10.606  1.00  0.64           O  
ATOM    844  CG2 THR A  54      28.212   6.039  -8.262  1.00  0.64           C  
ATOM    845  H   THR A  54      30.883   7.304  -9.660  1.00  0.64           H  
ATOM    846  HA  THR A  54      30.629   4.585  -8.399  1.00  0.64           H  
ATOM    847  HB  THR A  54      28.489   4.419  -9.602  1.00  0.64           H  
ATOM    848  HG1 THR A  54      29.111   7.074 -10.489  1.00  0.64           H  
ATOM    849 1HG2 THR A  54      27.145   6.107  -8.456  1.00  0.64           H  
ATOM    850 2HG2 THR A  54      28.379   5.441  -7.367  1.00  0.64           H  
ATOM    851 3HG2 THR A  54      28.621   7.035  -8.119  1.00  0.64           H  
ATOM    852  N   GLU A  55      31.072   3.376 -10.594  1.00  0.63           N  
ATOM    853  CA  GLU A  55      31.435   2.795 -11.880  1.00  0.63           C  
ATOM    854  C   GLU A  55      30.179   2.349 -12.614  1.00  0.63           C  
ATOM    855  O   GLU A  55      30.002   1.176 -12.934  1.00  0.63           O  
ATOM    856  CB  GLU A  55      32.422   1.660 -11.664  1.00  0.63           C  
ATOM    857  CG  GLU A  55      33.730   2.153 -11.036  1.00  0.63           C  
ATOM    858  CD  GLU A  55      34.794   1.103 -10.826  1.00  0.63           C  
ATOM    859  OE1 GLU A  55      34.544  -0.057 -11.053  1.00  0.63           O  
ATOM    860  OE2 GLU A  55      35.879   1.490 -10.429  1.00  0.63           O  
ATOM    861  H   GLU A  55      30.974   2.798  -9.771  1.00  0.63           H  
ATOM    862  HA  GLU A  55      31.928   3.555 -12.487  1.00  0.63           H  
ATOM    863 1HB  GLU A  55      31.982   0.908 -11.008  1.00  0.63           H  
ATOM    864 2HB  GLU A  55      32.651   1.183 -12.616  1.00  0.63           H  
ATOM    865 1HG  GLU A  55      34.138   2.932 -11.681  1.00  0.63           H  
ATOM    866 2HG  GLU A  55      33.497   2.614 -10.076  1.00  0.63           H  
ATOM    867  N   GLY A  56      29.284   3.309 -12.832  1.00  0.62           N  
ATOM    868  CA  GLY A  56      28.003   3.058 -13.488  1.00  0.62           C  
ATOM    869  C   GLY A  56      27.052   2.300 -12.581  1.00  0.62           C  
ATOM    870  O   GLY A  56      26.069   1.730 -13.041  1.00  0.62           O  
ATOM    871  H   GLY A  56      29.554   4.251 -12.534  1.00  0.62           H  
ATOM    872 1HA  GLY A  56      27.538   4.001 -13.758  1.00  0.62           H  
ATOM    873 2HA  GLY A  56      28.164   2.498 -14.403  1.00  0.62           H  
ATOM    874  N   ARG A  57      27.333   2.294 -11.287  1.00  0.61           N  
ATOM    875  CA  ARG A  57      26.533   1.526 -10.343  1.00  0.61           C  
ATOM    876  C   ARG A  57      26.089   2.313  -9.131  1.00  0.61           C  
ATOM    877  O   ARG A  57      26.841   3.102  -8.564  1.00  0.61           O  
ATOM    878  CB  ARG A  57      27.293   0.288  -9.900  1.00  0.61           C  
ATOM    879  CG  ARG A  57      26.572  -0.576  -8.851  1.00  0.61           C  
ATOM    880  CD  ARG A  57      27.278  -1.846  -8.571  1.00  0.61           C  
ATOM    881  NE  ARG A  57      27.208  -2.774  -9.694  1.00  0.61           N  
ATOM    882  CZ  ARG A  57      27.864  -3.949  -9.759  1.00  0.61           C  
ATOM    883  NH1 ARG A  57      28.647  -4.328  -8.768  1.00  0.61           N  
ATOM    884  NH2 ARG A  57      27.717  -4.722 -10.818  1.00  0.61           N  
ATOM    885  H   ARG A  57      28.142   2.803 -10.967  1.00  0.61           H  
ATOM    886  HA  ARG A  57      25.637   1.189 -10.855  1.00  0.61           H  
ATOM    887 1HB  ARG A  57      27.486  -0.343 -10.768  1.00  0.61           H  
ATOM    888 2HB  ARG A  57      28.256   0.581  -9.487  1.00  0.61           H  
ATOM    889 1HG  ARG A  57      26.494  -0.027  -7.912  1.00  0.61           H  
ATOM    890 2HG  ARG A  57      25.575  -0.824  -9.206  1.00  0.61           H  
ATOM    891 1HD  ARG A  57      28.327  -1.640  -8.362  1.00  0.61           H  
ATOM    892 2HD  ARG A  57      26.823  -2.323  -7.705  1.00  0.61           H  
ATOM    893  HE  ARG A  57      26.612  -2.523 -10.483  1.00  0.61           H  
ATOM    894 1HH1 ARG A  57      28.758  -3.737  -7.957  1.00  0.61           H  
ATOM    895 2HH1 ARG A  57      29.136  -5.210  -8.822  1.00  0.61           H  
ATOM    896 1HH2 ARG A  57      27.099  -4.427 -11.594  1.00  0.61           H  
ATOM    897 2HH2 ARG A  57      28.202  -5.602 -10.874  1.00  0.61           H  
ATOM    898  N   ILE A  58      24.858   2.050  -8.731  1.00  0.61           N  
ATOM    899  CA  ILE A  58      24.217   2.675  -7.592  1.00  0.61           C  
ATOM    900  C   ILE A  58      23.757   1.583  -6.634  1.00  0.61           C  
ATOM    901  O   ILE A  58      23.313   0.523  -7.061  1.00  0.61           O  
ATOM    902  CB  ILE A  58      23.029   3.530  -8.084  1.00  0.61           C  
ATOM    903  CG1 ILE A  58      22.421   4.267  -6.971  1.00  0.61           C  
ATOM    904  CG2 ILE A  58      21.989   2.691  -8.758  1.00  0.61           C  
ATOM    905  CD1 ILE A  58      21.473   5.328  -7.408  1.00  0.61           C  
ATOM    906  H   ILE A  58      24.323   1.359  -9.261  1.00  0.61           H  
ATOM    907  HA  ILE A  58      24.932   3.315  -7.074  1.00  0.61           H  
ATOM    908  HB  ILE A  58      23.400   4.261  -8.790  1.00  0.61           H  
ATOM    909 1HG1 ILE A  58      21.878   3.567  -6.342  1.00  0.61           H  
ATOM    910 2HG1 ILE A  58      23.213   4.724  -6.386  1.00  0.61           H  
ATOM    911 1HG2 ILE A  58      21.177   3.320  -9.104  1.00  0.61           H  
ATOM    912 2HG2 ILE A  58      22.437   2.186  -9.599  1.00  0.61           H  
ATOM    913 3HG2 ILE A  58      21.606   1.963  -8.044  1.00  0.61           H  
ATOM    914 1HD1 ILE A  58      21.068   5.822  -6.529  1.00  0.61           H  
ATOM    915 2HD1 ILE A  58      21.992   6.054  -8.024  1.00  0.61           H  
ATOM    916 3HD1 ILE A  58      20.665   4.877  -7.980  1.00  0.61           H  
ATOM    917  N   THR A  59      23.901   1.794  -5.334  1.00  0.61           N  
ATOM    918  CA  THR A  59      23.455   0.764  -4.411  1.00  0.61           C  
ATOM    919  C   THR A  59      21.960   0.826  -4.218  1.00  0.61           C  
ATOM    920  O   THR A  59      21.329   1.823  -4.566  1.00  0.61           O  
ATOM    921  CB  THR A  59      24.147   0.912  -3.058  1.00  0.61           C  
ATOM    922  OG1 THR A  59      23.803   2.200  -2.499  1.00  0.61           O  
ATOM    923  CG2 THR A  59      25.651   0.805  -3.228  1.00  0.61           C  
ATOM    924  H   THR A  59      24.294   2.672  -4.969  1.00  0.61           H  
ATOM    925  HA  THR A  59      23.705  -0.212  -4.828  1.00  0.61           H  
ATOM    926  HB  THR A  59      23.803   0.131  -2.386  1.00  0.61           H  
ATOM    927  HG1 THR A  59      24.246   2.901  -3.044  1.00  0.61           H  
ATOM    928 1HG2 THR A  59      26.135   0.917  -2.259  1.00  0.61           H  
ATOM    929 2HG2 THR A  59      25.902  -0.167  -3.650  1.00  0.61           H  
ATOM    930 3HG2 THR A  59      25.993   1.595  -3.901  1.00  0.61           H  
ATOM    931  N   ARG A  60      21.389  -0.208  -3.605  1.00  0.62           N  
ATOM    932  CA  ARG A  60      19.959  -0.183  -3.341  1.00  0.62           C  
ATOM    933  C   ARG A  60      19.612   0.964  -2.405  1.00  0.62           C  
ATOM    934  O   ARG A  60      18.604   1.637  -2.589  1.00  0.62           O  
ATOM    935  CB  ARG A  60      19.506  -1.498  -2.735  1.00  0.62           C  
ATOM    936  CG  ARG A  60      19.532  -2.659  -3.692  1.00  0.62           C  
ATOM    937  CD  ARG A  60      19.142  -3.936  -3.051  1.00  0.62           C  
ATOM    938  NE  ARG A  60      19.180  -5.045  -3.995  1.00  0.62           N  
ATOM    939  CZ  ARG A  60      19.009  -6.340  -3.667  1.00  0.62           C  
ATOM    940  NH1 ARG A  60      18.785  -6.681  -2.417  1.00  0.62           N  
ATOM    941  NH2 ARG A  60      19.065  -7.270  -4.605  1.00  0.62           N  
ATOM    942  H   ARG A  60      21.942  -1.010  -3.341  1.00  0.62           H  
ATOM    943  HA  ARG A  60      19.432  -0.033  -4.282  1.00  0.62           H  
ATOM    944 1HB  ARG A  60      20.139  -1.747  -1.886  1.00  0.62           H  
ATOM    945 2HB  ARG A  60      18.486  -1.393  -2.365  1.00  0.62           H  
ATOM    946 1HG  ARG A  60      18.839  -2.464  -4.491  1.00  0.62           H  
ATOM    947 2HG  ARG A  60      20.537  -2.767  -4.100  1.00  0.62           H  
ATOM    948 1HD  ARG A  60      19.828  -4.159  -2.235  1.00  0.62           H  
ATOM    949 2HD  ARG A  60      18.128  -3.852  -2.663  1.00  0.62           H  
ATOM    950  HE  ARG A  60      19.350  -4.828  -4.967  1.00  0.62           H  
ATOM    951 1HH1 ARG A  60      18.742  -5.971  -1.700  1.00  0.62           H  
ATOM    952 2HH1 ARG A  60      18.657  -7.653  -2.174  1.00  0.62           H  
ATOM    953 1HH2 ARG A  60      19.238  -7.009  -5.566  1.00  0.62           H  
ATOM    954 2HH2 ARG A  60      18.937  -8.240  -4.360  1.00  0.62           H  
ATOM    955  N   GLU A  61      20.467   1.227  -1.417  1.00  0.62           N  
ATOM    956  CA  GLU A  61      20.193   2.320  -0.494  1.00  0.62           C  
ATOM    957  C   GLU A  61      20.121   3.635  -1.254  1.00  0.62           C  
ATOM    958  O   GLU A  61      19.182   4.417  -1.079  1.00  0.62           O  
ATOM    959  CB  GLU A  61      21.272   2.393   0.592  1.00  0.62           C  
ATOM    960  CG  GLU A  61      21.076   3.509   1.628  1.00  0.62           C  
ATOM    961  CD  GLU A  61      22.140   3.503   2.723  1.00  0.62           C  
ATOM    962  OE1 GLU A  61      22.988   2.643   2.691  1.00  0.62           O  
ATOM    963  OE2 GLU A  61      22.106   4.366   3.584  1.00  0.62           O  
ATOM    964  H   GLU A  61      21.298   0.666  -1.306  1.00  0.62           H  
ATOM    965  HA  GLU A  61      19.225   2.145  -0.022  1.00  0.62           H  
ATOM    966 1HB  GLU A  61      21.314   1.444   1.126  1.00  0.62           H  
ATOM    967 2HB  GLU A  61      22.246   2.545   0.120  1.00  0.62           H  
ATOM    968 1HG  GLU A  61      21.113   4.461   1.105  1.00  0.62           H  
ATOM    969 2HG  GLU A  61      20.089   3.410   2.079  1.00  0.62           H  
ATOM    970  N   GLU A  62      21.098   3.869  -2.128  1.00  0.64           N  
ATOM    971  CA  GLU A  62      21.105   5.100  -2.902  1.00  0.64           C  
ATOM    972  C   GLU A  62      19.901   5.186  -3.840  1.00  0.64           C  
ATOM    973  O   GLU A  62      19.304   6.255  -3.993  1.00  0.64           O  
ATOM    974  CB  GLU A  62      22.418   5.194  -3.658  1.00  0.64           C  
ATOM    975  CG  GLU A  62      23.617   5.487  -2.780  1.00  0.64           C  
ATOM    976  CD  GLU A  62      24.941   5.243  -3.449  1.00  0.64           C  
ATOM    977  OE1 GLU A  62      25.106   4.187  -4.026  1.00  0.64           O  
ATOM    978  OE2 GLU A  62      25.800   6.080  -3.366  1.00  0.64           O  
ATOM    979  H   GLU A  62      21.857   3.189  -2.250  1.00  0.64           H  
ATOM    980  HA  GLU A  62      21.051   5.936  -2.205  1.00  0.64           H  
ATOM    981 1HB  GLU A  62      22.604   4.245  -4.142  1.00  0.64           H  
ATOM    982 2HB  GLU A  62      22.351   5.964  -4.420  1.00  0.64           H  
ATOM    983 1HG  GLU A  62      23.573   6.532  -2.474  1.00  0.64           H  
ATOM    984 2HG  GLU A  62      23.547   4.872  -1.882  1.00  0.64           H  
ATOM    985  N   ALA A  63      19.523   4.058  -4.450  1.00  0.65           N  
ATOM    986  CA  ALA A  63      18.381   4.036  -5.349  1.00  0.65           C  
ATOM    987  C   ALA A  63      17.097   4.409  -4.624  1.00  0.65           C  
ATOM    988  O   ALA A  63      16.274   5.166  -5.158  1.00  0.65           O  
ATOM    989  CB  ALA A  63      18.224   2.668  -5.952  1.00  0.65           C  
ATOM    990  H   ALA A  63      20.061   3.204  -4.304  1.00  0.65           H  
ATOM    991  HA  ALA A  63      18.557   4.766  -6.137  1.00  0.65           H  
ATOM    992 1HB  ALA A  63      17.383   2.683  -6.625  1.00  0.65           H  
ATOM    993 2HB  ALA A  63      19.136   2.398  -6.491  1.00  0.65           H  
ATOM    994 3HB  ALA A  63      18.044   1.944  -5.158  1.00  0.65           H  
ATOM    995  N   GLU A  64      16.945   3.911  -3.387  1.00  0.67           N  
ATOM    996  CA  GLU A  64      15.767   4.220  -2.589  1.00  0.67           C  
ATOM    997  C   GLU A  64      15.774   5.693  -2.219  1.00  0.67           C  
ATOM    998  O   GLU A  64      14.727   6.342  -2.225  1.00  0.67           O  
ATOM    999  CB  GLU A  64      15.719   3.378  -1.307  1.00  0.67           C  
ATOM   1000  CG  GLU A  64      15.455   1.862  -1.484  1.00  0.67           C  
ATOM   1001  CD  GLU A  64      14.097   1.488  -2.023  1.00  0.67           C  
ATOM   1002  OE1 GLU A  64      13.109   1.947  -1.504  1.00  0.67           O  
ATOM   1003  OE2 GLU A  64      14.057   0.700  -2.947  1.00  0.67           O  
ATOM   1004  H   GLU A  64      17.653   3.280  -3.007  1.00  0.67           H  
ATOM   1005  HA  GLU A  64      14.878   4.014  -3.183  1.00  0.67           H  
ATOM   1006 1HB  GLU A  64      16.674   3.476  -0.787  1.00  0.67           H  
ATOM   1007 2HB  GLU A  64      14.950   3.775  -0.647  1.00  0.67           H  
ATOM   1008 1HG  GLU A  64      16.196   1.469  -2.168  1.00  0.67           H  
ATOM   1009 2HG  GLU A  64      15.604   1.374  -0.523  1.00  0.67           H  
ATOM   1010  N   ARG A  65      16.954   6.249  -1.929  1.00  0.69           N  
ATOM   1011  CA  ARG A  65      17.011   7.660  -1.582  1.00  0.69           C  
ATOM   1012  C   ARG A  65      16.588   8.513  -2.769  1.00  0.69           C  
ATOM   1013  O   ARG A  65      15.817   9.461  -2.605  1.00  0.69           O  
ATOM   1014  CB  ARG A  65      18.406   8.048  -1.121  1.00  0.69           C  
ATOM   1015  CG  ARG A  65      18.778   7.490   0.242  1.00  0.69           C  
ATOM   1016  CD  ARG A  65      20.152   7.850   0.648  1.00  0.69           C  
ATOM   1017  NE  ARG A  65      20.519   7.198   1.892  1.00  0.69           N  
ATOM   1018  CZ  ARG A  65      20.235   7.649   3.124  1.00  0.69           C  
ATOM   1019  NH1 ARG A  65      19.587   8.786   3.292  1.00  0.69           N  
ATOM   1020  NH2 ARG A  65      20.615   6.934   4.164  1.00  0.69           N  
ATOM   1021  H   ARG A  65      17.800   5.675  -1.909  1.00  0.69           H  
ATOM   1022  HA  ARG A  65      16.320   7.840  -0.761  1.00  0.69           H  
ATOM   1023 1HB  ARG A  65      19.138   7.686  -1.838  1.00  0.69           H  
ATOM   1024 2HB  ARG A  65      18.491   9.133  -1.081  1.00  0.69           H  
ATOM   1025 1HG  ARG A  65      18.091   7.887   0.986  1.00  0.69           H  
ATOM   1026 2HG  ARG A  65      18.698   6.410   0.229  1.00  0.69           H  
ATOM   1027 1HD  ARG A  65      20.853   7.529  -0.123  1.00  0.69           H  
ATOM   1028 2HD  ARG A  65      20.227   8.927   0.788  1.00  0.69           H  
ATOM   1029  HE  ARG A  65      21.019   6.313   1.830  1.00  0.69           H  
ATOM   1030 1HH1 ARG A  65      19.299   9.326   2.489  1.00  0.69           H  
ATOM   1031 2HH1 ARG A  65      19.378   9.115   4.223  1.00  0.69           H  
ATOM   1032 1HH2 ARG A  65      21.116   6.041   4.008  1.00  0.69           H  
ATOM   1033 2HH2 ARG A  65      20.416   7.248   5.099  1.00  0.69           H  
ATOM   1034  N   LEU A  66      17.021   8.136  -3.980  1.00  0.70           N  
ATOM   1035  CA  LEU A  66      16.633   8.911  -5.152  1.00  0.70           C  
ATOM   1036  C   LEU A  66      15.120   8.825  -5.348  1.00  0.70           C  
ATOM   1037  O   LEU A  66      14.466   9.826  -5.663  1.00  0.70           O  
ATOM   1038  CB  LEU A  66      17.362   8.416  -6.406  1.00  0.70           C  
ATOM   1039  CG  LEU A  66      18.895   8.667  -6.452  1.00  0.70           C  
ATOM   1040  CD1 LEU A  66      19.468   8.026  -7.704  1.00  0.70           C  
ATOM   1041  CD2 LEU A  66      19.183  10.152  -6.422  1.00  0.70           C  
ATOM   1042  H   LEU A  66      17.658   7.342  -4.070  1.00  0.70           H  
ATOM   1043  HA  LEU A  66      16.899   9.954  -4.983  1.00  0.70           H  
ATOM   1044 1HB  LEU A  66      17.207   7.339  -6.487  1.00  0.70           H  
ATOM   1045 2HB  LEU A  66      16.920   8.887  -7.271  1.00  0.70           H  
ATOM   1046  HG  LEU A  66      19.359   8.195  -5.589  1.00  0.70           H  
ATOM   1047 1HD1 LEU A  66      20.547   8.180  -7.731  1.00  0.70           H  
ATOM   1048 2HD1 LEU A  66      19.242   6.966  -7.692  1.00  0.70           H  
ATOM   1049 3HD1 LEU A  66      19.024   8.469  -8.573  1.00  0.70           H  
ATOM   1050 1HD2 LEU A  66      20.260  10.315  -6.441  1.00  0.70           H  
ATOM   1051 2HD2 LEU A  66      18.732  10.624  -7.280  1.00  0.70           H  
ATOM   1052 3HD2 LEU A  66      18.769  10.589  -5.509  1.00  0.70           H  
ATOM   1053  N   LEU A  67      14.543   7.641  -5.101  1.00  0.72           N  
ATOM   1054  CA  LEU A  67      13.099   7.500  -5.197  1.00  0.72           C  
ATOM   1055  C   LEU A  67      12.399   8.401  -4.209  1.00  0.72           C  
ATOM   1056  O   LEU A  67      11.459   9.110  -4.574  1.00  0.72           O  
ATOM   1057  CB  LEU A  67      12.625   6.074  -4.949  1.00  0.72           C  
ATOM   1058  CG  LEU A  67      11.074   5.950  -4.938  1.00  0.72           C  
ATOM   1059  CD1 LEU A  67      10.520   6.402  -6.266  1.00  0.72           C  
ATOM   1060  CD2 LEU A  67      10.661   4.535  -4.680  1.00  0.72           C  
ATOM   1061  H   LEU A  67      15.119   6.829  -4.870  1.00  0.72           H  
ATOM   1062  HA  LEU A  67      12.794   7.790  -6.201  1.00  0.72           H  
ATOM   1063 1HB  LEU A  67      13.014   5.454  -5.730  1.00  0.72           H  
ATOM   1064 2HB  LEU A  67      13.008   5.723  -3.993  1.00  0.72           H  
ATOM   1065  HG  LEU A  67      10.672   6.596  -4.158  1.00  0.72           H  
ATOM   1066 1HD1 LEU A  67       9.438   6.330  -6.237  1.00  0.72           H  
ATOM   1067 2HD1 LEU A  67      10.809   7.436  -6.451  1.00  0.72           H  
ATOM   1068 3HD1 LEU A  67      10.908   5.771  -7.063  1.00  0.72           H  
ATOM   1069 1HD2 LEU A  67       9.586   4.487  -4.678  1.00  0.72           H  
ATOM   1070 2HD2 LEU A  67      11.042   3.902  -5.458  1.00  0.72           H  
ATOM   1071 3HD2 LEU A  67      11.048   4.200  -3.715  1.00  0.72           H  
ATOM   1072  N   LYS A  68      12.842   8.381  -2.956  1.00  0.72           N  
ATOM   1073  CA  LYS A  68      12.178   9.180  -1.949  1.00  0.72           C  
ATOM   1074  C   LYS A  68      12.218  10.655  -2.313  1.00  0.72           C  
ATOM   1075  O   LYS A  68      11.210  11.350  -2.149  1.00  0.72           O  
ATOM   1076  CB  LYS A  68      12.812   8.946  -0.577  1.00  0.72           C  
ATOM   1077  CG  LYS A  68      12.516   7.567   0.027  1.00  0.72           C  
ATOM   1078  CD  LYS A  68      13.216   7.378   1.355  1.00  0.72           C  
ATOM   1079  CE  LYS A  68      12.929   6.003   1.934  1.00  0.72           C  
ATOM   1080  NZ  LYS A  68      13.633   5.790   3.229  1.00  0.72           N  
ATOM   1081  H   LYS A  68      13.628   7.782  -2.703  1.00  0.72           H  
ATOM   1082  HA  LYS A  68      11.139   8.874  -1.914  1.00  0.72           H  
ATOM   1083 1HB  LYS A  68      13.896   9.044  -0.666  1.00  0.72           H  
ATOM   1084 2HB  LYS A  68      12.468   9.707   0.120  1.00  0.72           H  
ATOM   1085 1HG  LYS A  68      11.454   7.463   0.190  1.00  0.72           H  
ATOM   1086 2HG  LYS A  68      12.832   6.790  -0.664  1.00  0.72           H  
ATOM   1087 1HD  LYS A  68      14.293   7.483   1.209  1.00  0.72           H  
ATOM   1088 2HD  LYS A  68      12.883   8.139   2.057  1.00  0.72           H  
ATOM   1089 1HE  LYS A  68      11.855   5.899   2.091  1.00  0.72           H  
ATOM   1090 2HE  LYS A  68      13.257   5.242   1.222  1.00  0.72           H  
ATOM   1091 1HZ  LYS A  68      13.421   4.868   3.583  1.00  0.72           H  
ATOM   1092 2HZ  LYS A  68      14.630   5.875   3.087  1.00  0.72           H  
ATOM   1093 3HZ  LYS A  68      13.329   6.485   3.896  1.00  0.72           H  
ATOM   1094  N   GLU A  69      13.346  11.130  -2.863  1.00  0.72           N  
ATOM   1095  CA  GLU A  69      13.418  12.525  -3.284  1.00  0.72           C  
ATOM   1096  C   GLU A  69      12.416  12.780  -4.409  1.00  0.72           C  
ATOM   1097  O   GLU A  69      11.749  13.818  -4.435  1.00  0.72           O  
ATOM   1098  CB  GLU A  69      14.834  12.895  -3.753  1.00  0.72           C  
ATOM   1099  CG  GLU A  69      15.888  12.964  -2.643  1.00  0.72           C  
ATOM   1100  CD  GLU A  69      17.283  13.288  -3.158  1.00  0.72           C  
ATOM   1101  OE1 GLU A  69      17.463  13.357  -4.353  1.00  0.72           O  
ATOM   1102  OE2 GLU A  69      18.164  13.471  -2.348  1.00  0.72           O  
ATOM   1103  H   GLU A  69      14.158  10.519  -2.965  1.00  0.72           H  
ATOM   1104  HA  GLU A  69      13.153  13.158  -2.438  1.00  0.72           H  
ATOM   1105 1HB  GLU A  69      15.174  12.157  -4.482  1.00  0.72           H  
ATOM   1106 2HB  GLU A  69      14.808  13.861  -4.253  1.00  0.72           H  
ATOM   1107 1HG  GLU A  69      15.590  13.728  -1.926  1.00  0.72           H  
ATOM   1108 2HG  GLU A  69      15.910  12.009  -2.123  1.00  0.72           H  
ATOM   1109  N   GLY A  70      12.282  11.814  -5.324  1.00  0.71           N  
ATOM   1110  CA  GLY A  70      11.340  11.919  -6.427  1.00  0.71           C  
ATOM   1111  C   GLY A  70       9.892  12.000  -5.932  1.00  0.71           C  
ATOM   1112  O   GLY A  70       9.092  12.778  -6.465  1.00  0.71           O  
ATOM   1113  H   GLY A  70      12.880  10.988  -5.266  1.00  0.71           H  
ATOM   1114 1HA  GLY A  70      11.577  12.799  -7.021  1.00  0.71           H  
ATOM   1115 2HA  GLY A  70      11.471  11.054  -7.072  1.00  0.71           H  
ATOM   1116  N   ILE A  71       9.565  11.235  -4.887  1.00  0.69           N  
ATOM   1117  CA  ILE A  71       8.218  11.254  -4.330  1.00  0.69           C  
ATOM   1118  C   ILE A  71       7.957  12.581  -3.642  1.00  0.69           C  
ATOM   1119  O   ILE A  71       6.879  13.158  -3.801  1.00  0.69           O  
ATOM   1120  CB  ILE A  71       7.965  10.119  -3.327  1.00  0.69           C  
ATOM   1121  CG1 ILE A  71       8.070   8.731  -4.002  1.00  0.69           C  
ATOM   1122  CG2 ILE A  71       6.597  10.297  -2.689  1.00  0.69           C  
ATOM   1123  CD1 ILE A  71       7.116   8.505  -5.096  1.00  0.69           C  
ATOM   1124  H   ILE A  71      10.273  10.602  -4.505  1.00  0.69           H  
ATOM   1125  HA  ILE A  71       7.506  11.148  -5.148  1.00  0.69           H  
ATOM   1126  HB  ILE A  71       8.732  10.162  -2.554  1.00  0.69           H  
ATOM   1127 1HG1 ILE A  71       9.070   8.601  -4.387  1.00  0.69           H  
ATOM   1128 2HG1 ILE A  71       7.876   7.975  -3.276  1.00  0.69           H  
ATOM   1129 1HG2 ILE A  71       6.444   9.512  -1.961  1.00  0.69           H  
ATOM   1130 2HG2 ILE A  71       6.549  11.266  -2.192  1.00  0.69           H  
ATOM   1131 3HG2 ILE A  71       5.823  10.243  -3.455  1.00  0.69           H  
ATOM   1132 1HD1 ILE A  71       7.266   7.503  -5.482  1.00  0.69           H  
ATOM   1133 2HD1 ILE A  71       6.109   8.605  -4.717  1.00  0.69           H  
ATOM   1134 3HD1 ILE A  71       7.278   9.226  -5.868  1.00  0.69           H  
ATOM   1135  N   GLU A  72       8.938  13.072  -2.872  1.00  0.66           N  
ATOM   1136  CA  GLU A  72       8.777  14.364  -2.219  1.00  0.66           C  
ATOM   1137  C   GLU A  72       8.549  15.440  -3.271  1.00  0.66           C  
ATOM   1138  O   GLU A  72       7.656  16.280  -3.133  1.00  0.66           O  
ATOM   1139  CB  GLU A  72      10.000  14.720  -1.360  1.00  0.66           C  
ATOM   1140  CG  GLU A  72       9.878  16.078  -0.644  1.00  0.66           C  
ATOM   1141  CD  GLU A  72      11.051  16.434   0.273  1.00  0.66           C  
ATOM   1142  OE1 GLU A  72      11.919  15.623   0.470  1.00  0.66           O  
ATOM   1143  OE2 GLU A  72      11.072  17.553   0.749  1.00  0.66           O  
ATOM   1144  H   GLU A  72       9.803  12.545  -2.749  1.00  0.66           H  
ATOM   1145  HA  GLU A  72       7.898  14.324  -1.576  1.00  0.66           H  
ATOM   1146 1HB  GLU A  72      10.157  13.945  -0.610  1.00  0.66           H  
ATOM   1147 2HB  GLU A  72      10.890  14.746  -1.992  1.00  0.66           H  
ATOM   1148 1HG  GLU A  72       9.792  16.848  -1.411  1.00  0.66           H  
ATOM   1149 2HG  GLU A  72       8.956  16.085  -0.063  1.00  0.66           H  
ATOM   1150  N   ALA A  73       9.342  15.407  -4.345  1.00  0.63           N  
ATOM   1151  CA  ALA A  73       9.183  16.387  -5.400  1.00  0.63           C  
ATOM   1152  C   ALA A  73       7.793  16.303  -6.011  1.00  0.63           C  
ATOM   1153  O   ALA A  73       7.162  17.334  -6.257  1.00  0.63           O  
ATOM   1154  CB  ALA A  73      10.232  16.169  -6.473  1.00  0.63           C  
ATOM   1155  H   ALA A  73      10.080  14.706  -4.418  1.00  0.63           H  
ATOM   1156  HA  ALA A  73       9.308  17.377  -4.965  1.00  0.63           H  
ATOM   1157 1HB  ALA A  73      10.123  16.919  -7.252  1.00  0.63           H  
ATOM   1158 2HB  ALA A  73      11.224  16.243  -6.027  1.00  0.63           H  
ATOM   1159 3HB  ALA A  73      10.103  15.177  -6.902  1.00  0.63           H  
ATOM   1160  N   ALA A  74       7.291  15.081  -6.222  1.00  0.60           N  
ATOM   1161  CA  ALA A  74       5.962  14.906  -6.781  1.00  0.60           C  
ATOM   1162  C   ALA A  74       4.896  15.477  -5.860  1.00  0.60           C  
ATOM   1163  O   ALA A  74       3.984  16.163  -6.325  1.00  0.60           O  
ATOM   1164  CB  ALA A  74       5.693  13.443  -7.030  1.00  0.60           C  
ATOM   1165  H   ALA A  74       7.859  14.256  -6.024  1.00  0.60           H  
ATOM   1166  HA  ALA A  74       5.920  15.443  -7.727  1.00  0.60           H  
ATOM   1167 1HB  ALA A  74       4.703  13.317  -7.477  1.00  0.60           H  
ATOM   1168 2HB  ALA A  74       6.450  13.048  -7.706  1.00  0.60           H  
ATOM   1169 3HB  ALA A  74       5.739  12.902  -6.091  1.00  0.60           H  
ATOM   1170  N   GLU A  75       5.025  15.246  -4.546  1.00  0.58           N  
ATOM   1171  CA  GLU A  75       4.026  15.783  -3.631  1.00  0.58           C  
ATOM   1172  C   GLU A  75       4.043  17.300  -3.692  1.00  0.58           C  
ATOM   1173  O   GLU A  75       2.990  17.946  -3.723  1.00  0.58           O  
ATOM   1174  CB  GLU A  75       4.234  15.341  -2.180  1.00  0.58           C  
ATOM   1175  CG  GLU A  75       3.070  15.834  -1.281  1.00  0.58           C  
ATOM   1176  CD  GLU A  75       3.134  15.421   0.168  1.00  0.58           C  
ATOM   1177  OE1 GLU A  75       4.109  14.838   0.577  1.00  0.58           O  
ATOM   1178  OE2 GLU A  75       2.160  15.661   0.861  1.00  0.58           O  
ATOM   1179  H   GLU A  75       5.795  14.672  -4.199  1.00  0.58           H  
ATOM   1180  HA  GLU A  75       3.043  15.442  -3.952  1.00  0.58           H  
ATOM   1181 1HB  GLU A  75       4.286  14.251  -2.131  1.00  0.58           H  
ATOM   1182 2HB  GLU A  75       5.178  15.741  -1.800  1.00  0.58           H  
ATOM   1183 1HG  GLU A  75       3.046  16.922  -1.329  1.00  0.58           H  
ATOM   1184 2HG  GLU A  75       2.138  15.468  -1.711  1.00  0.58           H  
ATOM   1185  N   LYS A  76       5.244  17.882  -3.708  1.00  0.56           N  
ATOM   1186  CA  LYS A  76       5.338  19.325  -3.762  1.00  0.56           C  
ATOM   1187  C   LYS A  76       4.757  19.841  -5.064  1.00  0.56           C  
ATOM   1188  O   LYS A  76       4.045  20.838  -5.054  1.00  0.56           O  
ATOM   1189  CB  LYS A  76       6.781  19.786  -3.560  1.00  0.56           C  
ATOM   1190  CG  LYS A  76       7.268  19.600  -2.124  1.00  0.56           C  
ATOM   1191  CD  LYS A  76       8.710  20.035  -1.944  1.00  0.56           C  
ATOM   1192  CE  LYS A  76       9.144  19.871  -0.490  1.00  0.56           C  
ATOM   1193  NZ  LYS A  76      10.575  20.230  -0.284  1.00  0.56           N  
ATOM   1194  H   LYS A  76       6.091  17.310  -3.668  1.00  0.56           H  
ATOM   1195  HA  LYS A  76       4.743  19.736  -2.948  1.00  0.56           H  
ATOM   1196 1HB  LYS A  76       7.437  19.210  -4.217  1.00  0.56           H  
ATOM   1197 2HB  LYS A  76       6.875  20.840  -3.834  1.00  0.56           H  
ATOM   1198 1HG  LYS A  76       6.634  20.176  -1.451  1.00  0.56           H  
ATOM   1199 2HG  LYS A  76       7.185  18.543  -1.857  1.00  0.56           H  
ATOM   1200 1HD  LYS A  76       9.352  19.416  -2.575  1.00  0.56           H  
ATOM   1201 2HD  LYS A  76       8.824  21.076  -2.241  1.00  0.56           H  
ATOM   1202 1HE  LYS A  76       8.528  20.509   0.139  1.00  0.56           H  
ATOM   1203 2HE  LYS A  76       8.992  18.840  -0.193  1.00  0.56           H  
ATOM   1204 1HZ  LYS A  76      10.817  20.099   0.694  1.00  0.56           H  
ATOM   1205 2HZ  LYS A  76      11.162  19.632  -0.857  1.00  0.56           H  
ATOM   1206 3HZ  LYS A  76      10.725  21.191  -0.542  1.00  0.56           H  
ATOM   1207  N   ALA A  77       4.994  19.135  -6.174  1.00  0.55           N  
ATOM   1208  CA  ALA A  77       4.453  19.543  -7.464  1.00  0.55           C  
ATOM   1209  C   ALA A  77       2.926  19.578  -7.425  1.00  0.55           C  
ATOM   1210  O   ALA A  77       2.292  20.486  -7.976  1.00  0.55           O  
ATOM   1211  CB  ALA A  77       4.934  18.590  -8.536  1.00  0.55           C  
ATOM   1212  H   ALA A  77       5.599  18.316  -6.131  1.00  0.55           H  
ATOM   1213  HA  ALA A  77       4.814  20.549  -7.680  1.00  0.55           H  
ATOM   1214 1HB  ALA A  77       4.559  18.905  -9.493  1.00  0.55           H  
ATOM   1215 2HB  ALA A  77       6.023  18.589  -8.552  1.00  0.55           H  
ATOM   1216 3HB  ALA A  77       4.580  17.597  -8.314  1.00  0.55           H  
ATOM   1217  N   VAL A  78       2.330  18.609  -6.726  1.00  0.55           N  
ATOM   1218  CA  VAL A  78       0.885  18.577  -6.588  1.00  0.55           C  
ATOM   1219  C   VAL A  78       0.400  19.791  -5.813  1.00  0.55           C  
ATOM   1220  O   VAL A  78      -0.546  20.461  -6.218  1.00  0.55           O  
ATOM   1221  CB  VAL A  78       0.419  17.315  -5.829  1.00  0.55           C  
ATOM   1222  CG1 VAL A  78      -1.012  17.431  -5.530  1.00  0.55           C  
ATOM   1223  CG2 VAL A  78       0.603  16.071  -6.653  1.00  0.55           C  
ATOM   1224  H   VAL A  78       2.897  17.868  -6.310  1.00  0.55           H  
ATOM   1225  HA  VAL A  78       0.439  18.586  -7.582  1.00  0.55           H  
ATOM   1226  HB  VAL A  78       0.970  17.231  -4.899  1.00  0.55           H  
ATOM   1227 1HG1 VAL A  78      -1.296  16.552  -5.015  1.00  0.55           H  
ATOM   1228 2HG1 VAL A  78      -1.202  18.309  -4.910  1.00  0.55           H  
ATOM   1229 3HG1 VAL A  78      -1.570  17.506  -6.444  1.00  0.55           H  
ATOM   1230 1HG2 VAL A  78       0.256  15.201  -6.092  1.00  0.55           H  
ATOM   1231 2HG2 VAL A  78       0.010  16.189  -7.533  1.00  0.55           H  
ATOM   1232 3HG2 VAL A  78       1.644  15.938  -6.912  1.00  0.55           H  
ATOM   1233  N   LEU A  79       1.065  20.081  -4.698  1.00  0.55           N  
ATOM   1234  CA  LEU A  79       0.687  21.203  -3.852  1.00  0.55           C  
ATOM   1235  C   LEU A  79       0.934  22.577  -4.493  1.00  0.55           C  
ATOM   1236  O   LEU A  79       0.160  23.509  -4.284  1.00  0.55           O  
ATOM   1237  CB  LEU A  79       1.435  21.072  -2.528  1.00  0.55           C  
ATOM   1238  CG  LEU A  79       0.977  19.868  -1.691  1.00  0.55           C  
ATOM   1239  CD1 LEU A  79       1.892  19.691  -0.497  1.00  0.55           C  
ATOM   1240  CD2 LEU A  79      -0.466  20.095  -1.269  1.00  0.55           C  
ATOM   1241  H   LEU A  79       1.847  19.482  -4.421  1.00  0.55           H  
ATOM   1242  HA  LEU A  79      -0.378  21.118  -3.650  1.00  0.55           H  
ATOM   1243 1HB  LEU A  79       2.498  20.954  -2.740  1.00  0.55           H  
ATOM   1244 2HB  LEU A  79       1.289  21.978  -1.945  1.00  0.55           H  
ATOM   1245  HG  LEU A  79       1.039  18.954  -2.292  1.00  0.55           H  
ATOM   1246 1HD1 LEU A  79       1.567  18.826   0.087  1.00  0.55           H  
ATOM   1247 2HD1 LEU A  79       2.912  19.525  -0.850  1.00  0.55           H  
ATOM   1248 3HD1 LEU A  79       1.860  20.582   0.124  1.00  0.55           H  
ATOM   1249 1HD2 LEU A  79      -0.802  19.257  -0.680  1.00  0.55           H  
ATOM   1250 2HD2 LEU A  79      -0.535  21.005  -0.670  1.00  0.55           H  
ATOM   1251 3HD2 LEU A  79      -1.096  20.196  -2.156  1.00  0.55           H  
ATOM   1252  N   GLU A  80       2.017  22.721  -5.254  1.00  0.55           N  
ATOM   1253  CA  GLU A  80       2.316  23.990  -5.912  1.00  0.55           C  
ATOM   1254  C   GLU A  80       1.317  24.319  -7.029  1.00  0.55           C  
ATOM   1255  O   GLU A  80       0.974  25.483  -7.241  1.00  0.55           O  
ATOM   1256  CB  GLU A  80       3.747  23.997  -6.469  1.00  0.55           C  
ATOM   1257  CG  GLU A  80       4.857  24.030  -5.400  1.00  0.55           C  
ATOM   1258  CD  GLU A  80       6.263  23.987  -5.979  1.00  0.55           C  
ATOM   1259  OE1 GLU A  80       6.400  23.863  -7.175  1.00  0.55           O  
ATOM   1260  OE2 GLU A  80       7.197  24.074  -5.215  1.00  0.55           O  
ATOM   1261  H   GLU A  80       2.650  21.936  -5.372  1.00  0.55           H  
ATOM   1262  HA  GLU A  80       2.247  24.778  -5.164  1.00  0.55           H  
ATOM   1263 1HB  GLU A  80       3.898  23.097  -7.071  1.00  0.55           H  
ATOM   1264 2HB  GLU A  80       3.880  24.856  -7.124  1.00  0.55           H  
ATOM   1265 1HG  GLU A  80       4.750  24.947  -4.822  1.00  0.55           H  
ATOM   1266 2HG  GLU A  80       4.724  23.198  -4.720  1.00  0.55           H  
ATOM   1267  N   ASN A  81       0.860  23.294  -7.754  1.00  0.55           N  
ATOM   1268  CA  ASN A  81      -0.047  23.481  -8.880  1.00  0.55           C  
ATOM   1269  C   ASN A  81      -1.509  23.712  -8.429  1.00  0.55           C  
ATOM   1270  O   ASN A  81      -2.148  22.795  -7.907  1.00  0.55           O  
ATOM   1271  CB  ASN A  81       0.047  22.289  -9.801  1.00  0.55           C  
ATOM   1272  CG  ASN A  81      -0.727  22.419 -11.094  1.00  0.55           C  
ATOM   1273  OD1 ASN A  81      -1.883  22.869 -11.175  1.00  0.55           O  
ATOM   1274  ND2 ASN A  81      -0.069  22.031 -12.151  1.00  0.55           N  
ATOM   1275  H   ASN A  81       1.193  22.348  -7.550  1.00  0.55           H  
ATOM   1276  HA  ASN A  81       0.324  24.338  -9.424  1.00  0.55           H  
ATOM   1277 1HB  ASN A  81       1.097  22.106 -10.041  1.00  0.55           H  
ATOM   1278 2HB  ASN A  81      -0.308  21.409  -9.265  1.00  0.55           H  
ATOM   1279 1HD2 ASN A  81      -0.491  22.085 -13.058  1.00  0.55           H  
ATOM   1280 2HD2 ASN A  81       0.865  21.682 -12.059  1.00  0.55           H  
ATOM   1281  N   PRO A  82      -2.118  24.883  -8.705  1.00  0.55           N  
ATOM   1282  CA  PRO A  82      -3.441  25.283  -8.245  1.00  0.55           C  
ATOM   1283  C   PRO A  82      -4.577  24.407  -8.778  1.00  0.55           C  
ATOM   1284  O   PRO A  82      -5.688  24.451  -8.252  1.00  0.55           O  
ATOM   1285  CB  PRO A  82      -3.563  26.723  -8.768  1.00  0.55           C  
ATOM   1286  CG  PRO A  82      -2.634  26.786  -9.956  1.00  0.55           C  
ATOM   1287  CD  PRO A  82      -1.480  25.876  -9.604  1.00  0.55           C  
ATOM   1288  HA  PRO A  82      -3.443  25.274  -7.144  1.00  0.55           H  
ATOM   1289 1HB  PRO A  82      -4.610  26.931  -9.040  1.00  0.55           H  
ATOM   1290 2HB  PRO A  82      -3.290  27.435  -7.975  1.00  0.55           H  
ATOM   1291 1HG  PRO A  82      -3.165  26.461 -10.865  1.00  0.55           H  
ATOM   1292 2HG  PRO A  82      -2.313  27.823 -10.129  1.00  0.55           H  
ATOM   1293 1HD  PRO A  82      -1.138  25.417 -10.542  1.00  0.55           H  
ATOM   1294 2HD  PRO A  82      -0.684  26.429  -9.077  1.00  0.55           H  
ATOM   1295  N   LEU A  83      -4.329  23.633  -9.837  1.00  0.55           N  
ATOM   1296  CA  LEU A  83      -5.376  22.779 -10.386  1.00  0.55           C  
ATOM   1297  C   LEU A  83      -5.376  21.403  -9.740  1.00  0.55           C  
ATOM   1298  O   LEU A  83      -6.302  20.612  -9.945  1.00  0.55           O  
ATOM   1299  CB  LEU A  83      -5.193  22.613 -11.887  1.00  0.55           C  
ATOM   1300  CG  LEU A  83      -5.291  23.885 -12.711  1.00  0.55           C  
ATOM   1301  CD1 LEU A  83      -4.983  23.565 -14.161  1.00  0.55           C  
ATOM   1302  CD2 LEU A  83      -6.688  24.457 -12.565  1.00  0.55           C  
ATOM   1303  H   LEU A  83      -3.404  23.589 -10.259  1.00  0.55           H  
ATOM   1304  HA  LEU A  83      -6.339  23.249 -10.196  1.00  0.55           H  
ATOM   1305 1HB  LEU A  83      -4.216  22.171 -12.066  1.00  0.55           H  
ATOM   1306 2HB  LEU A  83      -5.949  21.918 -12.255  1.00  0.55           H  
ATOM   1307  HG  LEU A  83      -4.560  24.613 -12.355  1.00  0.55           H  
ATOM   1308 1HD1 LEU A  83      -5.055  24.475 -14.750  1.00  0.55           H  
ATOM   1309 2HD1 LEU A  83      -3.982  23.169 -14.237  1.00  0.55           H  
ATOM   1310 3HD1 LEU A  83      -5.697  22.829 -14.529  1.00  0.55           H  
ATOM   1311 1HD2 LEU A  83      -6.771  25.373 -13.152  1.00  0.55           H  
ATOM   1312 2HD2 LEU A  83      -7.418  23.730 -12.921  1.00  0.55           H  
ATOM   1313 3HD2 LEU A  83      -6.880  24.680 -11.512  1.00  0.55           H  
ATOM   1314  N   LEU A  84      -4.313  21.103  -8.999  1.00  0.55           N  
ATOM   1315  CA  LEU A  84      -4.169  19.814  -8.359  1.00  0.55           C  
ATOM   1316  C   LEU A  84      -4.319  19.950  -6.852  1.00  0.55           C  
ATOM   1317  O   LEU A  84      -4.987  19.137  -6.220  1.00  0.55           O  
ATOM   1318  CB  LEU A  84      -2.808  19.204  -8.689  1.00  0.55           C  
ATOM   1319  CG  LEU A  84      -2.526  18.950 -10.160  1.00  0.55           C  
ATOM   1320  CD1 LEU A  84      -1.116  18.379 -10.350  1.00  0.55           C  
ATOM   1321  CD2 LEU A  84      -3.525  18.025 -10.650  1.00  0.55           C  
ATOM   1322  H   LEU A  84      -3.586  21.800  -8.846  1.00  0.55           H  
ATOM   1323  HA  LEU A  84      -4.950  19.148  -8.723  1.00  0.55           H  
ATOM   1324 1HB  LEU A  84      -2.028  19.865  -8.301  1.00  0.55           H  
ATOM   1325 2HB  LEU A  84      -2.734  18.257  -8.186  1.00  0.55           H  
ATOM   1326  HG  LEU A  84      -2.588  19.889 -10.712  1.00  0.55           H  
ATOM   1327 1HD1 LEU A  84      -0.933  18.200 -11.417  1.00  0.55           H  
ATOM   1328 2HD1 LEU A  84      -0.378  19.084  -9.973  1.00  0.55           H  
ATOM   1329 3HD1 LEU A  84      -1.034  17.442  -9.806  1.00  0.55           H  
ATOM   1330 1HD2 LEU A  84      -3.353  17.842 -11.687  1.00  0.55           H  
ATOM   1331 2HD2 LEU A  84      -3.458  17.105 -10.101  1.00  0.55           H  
ATOM   1332 3HD2 LEU A  84      -4.504  18.461 -10.508  1.00  0.55           H  
ATOM   1333  N   LYS A  85      -3.746  21.015  -6.285  1.00  0.56           N  
ATOM   1334  CA  LYS A  85      -3.778  21.275  -4.846  1.00  0.56           C  
ATOM   1335  C   LYS A  85      -5.147  20.986  -4.194  1.00  0.56           C  
ATOM   1336  O   LYS A  85      -5.209  20.088  -3.359  1.00  0.56           O  
ATOM   1337  CB  LYS A  85      -3.280  22.698  -4.548  1.00  0.56           C  
ATOM   1338  CG  LYS A  85      -3.230  23.110  -3.065  1.00  0.56           C  
ATOM   1339  CD  LYS A  85      -2.742  24.560  -2.950  1.00  0.56           C  
ATOM   1340  CE  LYS A  85      -2.381  24.989  -1.511  1.00  0.56           C  
ATOM   1341  NZ  LYS A  85      -3.558  25.063  -0.586  1.00  0.56           N  
ATOM   1342  H   LYS A  85      -3.212  21.656  -6.870  1.00  0.56           H  
ATOM   1343  HA  LYS A  85      -3.058  20.600  -4.381  1.00  0.56           H  
ATOM   1344 1HB  LYS A  85      -2.243  22.744  -4.888  1.00  0.56           H  
ATOM   1345 2HB  LYS A  85      -3.780  23.444  -5.122  1.00  0.56           H  
ATOM   1346 1HG  LYS A  85      -4.223  23.022  -2.617  1.00  0.56           H  
ATOM   1347 2HG  LYS A  85      -2.545  22.461  -2.521  1.00  0.56           H  
ATOM   1348 1HD  LYS A  85      -1.873  24.697  -3.586  1.00  0.56           H  
ATOM   1349 2HD  LYS A  85      -3.530  25.219  -3.313  1.00  0.56           H  
ATOM   1350 1HE  LYS A  85      -1.656  24.286  -1.101  1.00  0.56           H  
ATOM   1351 2HE  LYS A  85      -1.921  25.975  -1.566  1.00  0.56           H  
ATOM   1352 1HZ  LYS A  85      -3.243  25.361   0.327  1.00  0.56           H  
ATOM   1353 2HZ  LYS A  85      -4.239  25.716  -0.939  1.00  0.56           H  
ATOM   1354 3HZ  LYS A  85      -3.994  24.138  -0.486  1.00  0.56           H  
ATOM   1355  N   PRO A  86      -6.274  21.665  -4.546  1.00  0.56           N  
ATOM   1356  CA  PRO A  86      -7.585  21.451  -3.943  1.00  0.56           C  
ATOM   1357  C   PRO A  86      -8.145  20.050  -4.189  1.00  0.56           C  
ATOM   1358  O   PRO A  86      -9.042  19.595  -3.472  1.00  0.56           O  
ATOM   1359  CB  PRO A  86      -8.451  22.527  -4.621  1.00  0.56           C  
ATOM   1360  CG  PRO A  86      -7.744  22.838  -5.916  1.00  0.56           C  
ATOM   1361  CD  PRO A  86      -6.289  22.714  -5.606  1.00  0.56           C  
ATOM   1362  HA  PRO A  86      -7.506  21.650  -2.862  1.00  0.56           H  
ATOM   1363 1HB  PRO A  86      -9.467  22.145  -4.771  1.00  0.56           H  
ATOM   1364 2HB  PRO A  86      -8.535  23.404  -3.962  1.00  0.56           H  
ATOM   1365 1HG  PRO A  86      -8.049  22.145  -6.709  1.00  0.56           H  
ATOM   1366 2HG  PRO A  86      -8.003  23.849  -6.268  1.00  0.56           H  
ATOM   1367 1HD  PRO A  86      -5.793  22.427  -6.520  1.00  0.56           H  
ATOM   1368 2HD  PRO A  86      -5.947  23.675  -5.222  1.00  0.56           H  
ATOM   1369  N   THR A  87      -7.639  19.354  -5.207  1.00  0.57           N  
ATOM   1370  CA  THR A  87      -8.121  18.020  -5.494  1.00  0.57           C  
ATOM   1371  C   THR A  87      -7.437  17.119  -4.499  1.00  0.57           C  
ATOM   1372  O   THR A  87      -8.070  16.309  -3.826  1.00  0.57           O  
ATOM   1373  CB  THR A  87      -7.796  17.593  -6.934  1.00  0.57           C  
ATOM   1374  OG1 THR A  87      -8.376  18.530  -7.864  1.00  0.57           O  
ATOM   1375  CG2 THR A  87      -8.392  16.221  -7.183  1.00  0.57           C  
ATOM   1376  H   THR A  87      -6.869  19.709  -5.762  1.00  0.57           H  
ATOM   1377  HA  THR A  87      -9.187  17.956  -5.322  1.00  0.57           H  
ATOM   1378  HB  THR A  87      -6.721  17.555  -7.085  1.00  0.57           H  
ATOM   1379  HG1 THR A  87      -8.109  18.284  -8.760  1.00  0.57           H  
ATOM   1380 1HG2 THR A  87      -8.182  15.907  -8.196  1.00  0.57           H  
ATOM   1381 2HG2 THR A  87      -7.959  15.511  -6.487  1.00  0.57           H  
ATOM   1382 3HG2 THR A  87      -9.468  16.273  -7.032  1.00  0.57           H  
ATOM   1383  N   TYR A  88      -6.138  17.317  -4.373  1.00  0.58           N  
ATOM   1384  CA  TYR A  88      -5.312  16.560  -3.467  1.00  0.58           C  
ATOM   1385  C   TYR A  88      -5.875  16.699  -2.064  1.00  0.58           C  
ATOM   1386  O   TYR A  88      -6.107  15.707  -1.377  1.00  0.58           O  
ATOM   1387  CB  TYR A  88      -3.876  17.076  -3.549  1.00  0.58           C  
ATOM   1388  CG  TYR A  88      -2.871  16.397  -2.648  1.00  0.58           C  
ATOM   1389  CD1 TYR A  88      -2.347  15.165  -2.991  1.00  0.58           C  
ATOM   1390  CD2 TYR A  88      -2.440  17.028  -1.496  1.00  0.58           C  
ATOM   1391  CE1 TYR A  88      -1.411  14.579  -2.197  1.00  0.58           C  
ATOM   1392  CE2 TYR A  88      -1.486  16.424  -0.689  1.00  0.58           C  
ATOM   1393  CZ  TYR A  88      -0.976  15.199  -1.043  1.00  0.58           C  
ATOM   1394  OH  TYR A  88      -0.025  14.566  -0.265  1.00  0.58           O  
ATOM   1395  H   TYR A  88      -5.701  18.031  -4.952  1.00  0.58           H  
ATOM   1396  HA  TYR A  88      -5.342  15.507  -3.749  1.00  0.58           H  
ATOM   1397 1HB  TYR A  88      -3.545  17.004  -4.562  1.00  0.58           H  
ATOM   1398 2HB  TYR A  88      -3.859  18.121  -3.303  1.00  0.58           H  
ATOM   1399  HD1 TYR A  88      -2.673  14.659  -3.897  1.00  0.58           H  
ATOM   1400  HD2 TYR A  88      -2.850  18.004  -1.229  1.00  0.58           H  
ATOM   1401  HE1 TYR A  88      -1.012  13.618  -2.476  1.00  0.58           H  
ATOM   1402  HE2 TYR A  88      -1.139  16.917   0.220  1.00  0.58           H  
ATOM   1403  HH  TYR A  88       0.576  15.216   0.172  1.00  0.58           H  
ATOM   1404  N   GLU A  89      -6.142  17.939  -1.660  1.00  0.60           N  
ATOM   1405  CA  GLU A  89      -6.679  18.198  -0.336  1.00  0.60           C  
ATOM   1406  C   GLU A  89      -8.059  17.541  -0.126  1.00  0.60           C  
ATOM   1407  O   GLU A  89      -8.305  16.951   0.929  1.00  0.60           O  
ATOM   1408  CB  GLU A  89      -6.758  19.719  -0.135  1.00  0.60           C  
ATOM   1409  CG  GLU A  89      -5.385  20.386  -0.020  1.00  0.60           C  
ATOM   1410  CD  GLU A  89      -5.444  21.890  -0.042  1.00  0.60           C  
ATOM   1411  OE1 GLU A  89      -6.507  22.433  -0.215  1.00  0.60           O  
ATOM   1412  OE2 GLU A  89      -4.406  22.501   0.085  1.00  0.60           O  
ATOM   1413  H   GLU A  89      -5.938  18.719  -2.286  1.00  0.60           H  
ATOM   1414  HA  GLU A  89      -5.988  17.782   0.397  1.00  0.60           H  
ATOM   1415 1HB  GLU A  89      -7.286  20.166  -0.976  1.00  0.60           H  
ATOM   1416 2HB  GLU A  89      -7.326  19.941   0.768  1.00  0.60           H  
ATOM   1417 1HG  GLU A  89      -4.920  20.066   0.913  1.00  0.60           H  
ATOM   1418 2HG  GLU A  89      -4.757  20.038  -0.839  1.00  0.60           H  
ATOM   1419  N   ALA A  90      -8.940  17.588  -1.142  1.00  0.61           N  
ATOM   1420  CA  ALA A  90     -10.267  16.960  -1.079  1.00  0.61           C  
ATOM   1421  C   ALA A  90     -10.229  15.427  -0.920  1.00  0.61           C  
ATOM   1422  O   ALA A  90     -11.085  14.841  -0.251  1.00  0.61           O  
ATOM   1423  CB  ALA A  90     -11.049  17.298  -2.336  1.00  0.61           C  
ATOM   1424  H   ALA A  90      -8.710  18.108  -1.989  1.00  0.61           H  
ATOM   1425  HA  ALA A  90     -10.785  17.374  -0.215  1.00  0.61           H  
ATOM   1426 1HB  ALA A  90     -12.051  16.873  -2.277  1.00  0.61           H  
ATOM   1427 2HB  ALA A  90     -11.119  18.379  -2.441  1.00  0.61           H  
ATOM   1428 3HB  ALA A  90     -10.534  16.885  -3.204  1.00  0.61           H  
ATOM   1429  N   LEU A  91      -9.252  14.785  -1.556  1.00  0.62           N  
ATOM   1430  CA  LEU A  91      -9.107  13.325  -1.564  1.00  0.62           C  
ATOM   1431  C   LEU A  91      -8.536  12.743  -0.264  1.00  0.62           C  
ATOM   1432  O   LEU A  91      -7.815  13.417   0.463  1.00  0.62           O  
ATOM   1433  CB  LEU A  91      -8.208  12.914  -2.730  1.00  0.62           C  
ATOM   1434  CG  LEU A  91      -8.722  13.201  -4.183  1.00  0.62           C  
ATOM   1435  CD1 LEU A  91      -7.604  12.820  -5.180  1.00  0.62           C  
ATOM   1436  CD2 LEU A  91     -10.014  12.437  -4.458  1.00  0.62           C  
ATOM   1437  H   LEU A  91      -8.591  15.341  -2.103  1.00  0.62           H  
ATOM   1438  HA  LEU A  91     -10.093  12.895  -1.720  1.00  0.62           H  
ATOM   1439 1HB  LEU A  91      -7.277  13.474  -2.626  1.00  0.62           H  
ATOM   1440 2HB  LEU A  91      -7.969  11.883  -2.639  1.00  0.62           H  
ATOM   1441  HG  LEU A  91      -8.933  14.237  -4.292  1.00  0.62           H  
ATOM   1442 1HD1 LEU A  91      -7.933  13.033  -6.186  1.00  0.62           H  
ATOM   1443 2HD1 LEU A  91      -6.709  13.408  -4.961  1.00  0.62           H  
ATOM   1444 3HD1 LEU A  91      -7.370  11.767  -5.095  1.00  0.62           H  
ATOM   1445 1HD2 LEU A  91     -10.355  12.654  -5.454  1.00  0.62           H  
ATOM   1446 2HD2 LEU A  91      -9.846  11.391  -4.368  1.00  0.62           H  
ATOM   1447 3HD2 LEU A  91     -10.778  12.744  -3.742  1.00  0.62           H  
ATOM   1448  N   ASP A  92      -8.858  11.475   0.027  1.00  0.63           N  
ATOM   1449  CA  ASP A  92      -8.292  10.802   1.202  1.00  0.63           C  
ATOM   1450  C   ASP A  92      -6.896  10.273   0.882  1.00  0.63           C  
ATOM   1451  O   ASP A  92      -6.439  10.447  -0.243  1.00  0.63           O  
ATOM   1452  CB  ASP A  92      -9.225   9.675   1.648  1.00  0.63           C  
ATOM   1453  CG  ASP A  92      -9.315   8.510   0.665  1.00  0.63           C  
ATOM   1454  OD1 ASP A  92      -8.438   8.330  -0.180  1.00  0.63           O  
ATOM   1455  OD2 ASP A  92     -10.318   7.846   0.715  1.00  0.63           O  
ATOM   1456  H   ASP A  92      -9.489  10.975  -0.579  1.00  0.63           H  
ATOM   1457  HA  ASP A  92      -8.207  11.527   2.013  1.00  0.63           H  
ATOM   1458 1HB  ASP A  92      -8.892   9.289   2.609  1.00  0.63           H  
ATOM   1459 2HB  ASP A  92     -10.228  10.080   1.796  1.00  0.63           H  
ATOM   1460  N   GLU A  93      -6.236   9.586   1.819  1.00  0.63           N  
ATOM   1461  CA  GLU A  93      -4.850   9.173   1.574  1.00  0.63           C  
ATOM   1462  C   GLU A  93      -4.597   8.192   0.429  1.00  0.63           C  
ATOM   1463  O   GLU A  93      -3.622   8.356  -0.301  1.00  0.63           O  
ATOM   1464  CB  GLU A  93      -4.248   8.640   2.870  1.00  0.63           C  
ATOM   1465  CG  GLU A  93      -3.942   9.742   3.877  1.00  0.63           C  
ATOM   1466  CD  GLU A  93      -2.779  10.612   3.413  1.00  0.63           C  
ATOM   1467  OE1 GLU A  93      -1.736  10.053   3.147  1.00  0.63           O  
ATOM   1468  OE2 GLU A  93      -2.934  11.815   3.297  1.00  0.63           O  
ATOM   1469  H   GLU A  93      -6.664   9.408   2.715  1.00  0.63           H  
ATOM   1470  HA  GLU A  93      -4.297  10.076   1.332  1.00  0.63           H  
ATOM   1471 1HB  GLU A  93      -4.938   7.936   3.333  1.00  0.63           H  
ATOM   1472 2HB  GLU A  93      -3.326   8.106   2.656  1.00  0.63           H  
ATOM   1473 1HG  GLU A  93      -4.826  10.367   3.996  1.00  0.63           H  
ATOM   1474 2HG  GLU A  93      -3.704   9.298   4.842  1.00  0.63           H  
ATOM   1475  N   VAL A  94      -5.452   7.206   0.200  1.00  0.62           N  
ATOM   1476  CA  VAL A  94      -5.142   6.330  -0.926  1.00  0.62           C  
ATOM   1477  C   VAL A  94      -5.312   7.095  -2.222  1.00  0.62           C  
ATOM   1478  O   VAL A  94      -4.471   7.018  -3.126  1.00  0.62           O  
ATOM   1479  CB  VAL A  94      -6.001   5.057  -0.941  1.00  0.62           C  
ATOM   1480  CG1 VAL A  94      -5.762   4.278  -2.261  1.00  0.62           C  
ATOM   1481  CG2 VAL A  94      -5.613   4.194   0.246  1.00  0.62           C  
ATOM   1482  H   VAL A  94      -6.282   7.077   0.766  1.00  0.62           H  
ATOM   1483  HA  VAL A  94      -4.101   6.020  -0.845  1.00  0.62           H  
ATOM   1484  HB  VAL A  94      -7.061   5.325  -0.885  1.00  0.62           H  
ATOM   1485 1HG1 VAL A  94      -6.364   3.379  -2.268  1.00  0.62           H  
ATOM   1486 2HG1 VAL A  94      -6.044   4.906  -3.109  1.00  0.62           H  
ATOM   1487 3HG1 VAL A  94      -4.713   4.006  -2.344  1.00  0.62           H  
ATOM   1488 1HG2 VAL A  94      -6.208   3.283   0.250  1.00  0.62           H  
ATOM   1489 2HG2 VAL A  94      -4.557   3.933   0.175  1.00  0.62           H  
ATOM   1490 3HG2 VAL A  94      -5.791   4.748   1.168  1.00  0.62           H  
ATOM   1491  N   ARG A  95      -6.396   7.847  -2.307  1.00  0.61           N  
ATOM   1492  CA  ARG A  95      -6.688   8.603  -3.501  1.00  0.61           C  
ATOM   1493  C   ARG A  95      -5.604   9.693  -3.742  1.00  0.61           C  
ATOM   1494  O   ARG A  95      -5.197   9.927  -4.886  1.00  0.61           O  
ATOM   1495  CB  ARG A  95      -8.083   9.144  -3.349  1.00  0.61           C  
ATOM   1496  CG  ARG A  95      -9.178   8.032  -3.305  1.00  0.61           C  
ATOM   1497  CD  ARG A  95     -10.559   8.566  -3.200  1.00  0.61           C  
ATOM   1498  NE  ARG A  95     -11.588   7.526  -3.370  1.00  0.61           N  
ATOM   1499  CZ  ARG A  95     -12.264   6.832  -2.398  1.00  0.61           C  
ATOM   1500  NH1 ARG A  95     -12.026   7.009  -1.121  1.00  0.61           N  
ATOM   1501  NH2 ARG A  95     -13.204   5.940  -2.727  1.00  0.61           N  
ATOM   1502  H   ARG A  95      -7.057   7.904  -1.517  1.00  0.61           H  
ATOM   1503  HA  ARG A  95      -6.685   7.919  -4.349  1.00  0.61           H  
ATOM   1504 1HB  ARG A  95      -8.156   9.695  -2.417  1.00  0.61           H  
ATOM   1505 2HB  ARG A  95      -8.303   9.799  -4.170  1.00  0.61           H  
ATOM   1506 1HG  ARG A  95      -9.110   7.379  -4.133  1.00  0.61           H  
ATOM   1507 2HG  ARG A  95      -9.009   7.445  -2.403  1.00  0.61           H  
ATOM   1508 1HD  ARG A  95     -10.693   9.021  -2.219  1.00  0.61           H  
ATOM   1509 2HD  ARG A  95     -10.717   9.306  -3.972  1.00  0.61           H  
ATOM   1510  HE  ARG A  95     -11.811   7.303  -4.338  1.00  0.61           H  
ATOM   1511 1HH1 ARG A  95     -11.300   7.637  -0.778  1.00  0.61           H  
ATOM   1512 2HH1 ARG A  95     -12.537   6.481  -0.434  1.00  0.61           H  
ATOM   1513 1HH2 ARG A  95     -13.452   5.732  -3.715  1.00  0.61           H  
ATOM   1514 2HH2 ARG A  95     -13.683   5.438  -1.998  1.00  0.61           H  
ATOM   1515  N   ARG A  96      -5.094  10.321  -2.665  1.00  0.60           N  
ATOM   1516  CA  ARG A  96      -4.009  11.304  -2.777  1.00  0.60           C  
ATOM   1517  C   ARG A  96      -2.741  10.670  -3.318  1.00  0.60           C  
ATOM   1518  O   ARG A  96      -2.066  11.256  -4.167  1.00  0.60           O  
ATOM   1519  CB  ARG A  96      -3.677  11.924  -1.424  1.00  0.60           C  
ATOM   1520  CG  ARG A  96      -4.665  12.932  -0.888  1.00  0.60           C  
ATOM   1521  CD  ARG A  96      -4.365  13.345   0.532  1.00  0.60           C  
ATOM   1522  NE  ARG A  96      -5.339  14.313   1.023  1.00  0.60           N  
ATOM   1523  CZ  ARG A  96      -5.613  14.560   2.335  1.00  0.60           C  
ATOM   1524  NH1 ARG A  96      -4.983  13.906   3.300  1.00  0.60           N  
ATOM   1525  NH2 ARG A  96      -6.532  15.458   2.678  1.00  0.60           N  
ATOM   1526  H   ARG A  96      -5.477  10.125  -1.743  1.00  0.60           H  
ATOM   1527  HA  ARG A  96      -4.328  12.094  -3.456  1.00  0.60           H  
ATOM   1528 1HB  ARG A  96      -3.638  11.126  -0.691  1.00  0.60           H  
ATOM   1529 2HB  ARG A  96      -2.704  12.361  -1.442  1.00  0.60           H  
ATOM   1530 1HG  ARG A  96      -4.587  13.815  -1.500  1.00  0.60           H  
ATOM   1531 2HG  ARG A  96      -5.667  12.564  -0.947  1.00  0.60           H  
ATOM   1532 1HD  ARG A  96      -4.404  12.473   1.176  1.00  0.60           H  
ATOM   1533 2HD  ARG A  96      -3.377  13.794   0.584  1.00  0.60           H  
ATOM   1534  HE  ARG A  96      -5.866  14.842   0.304  1.00  0.60           H  
ATOM   1535 1HH1 ARG A  96      -4.278  13.187   3.092  1.00  0.60           H  
ATOM   1536 2HH1 ARG A  96      -5.205  14.102   4.260  1.00  0.60           H  
ATOM   1537 1HH2 ARG A  96      -7.067  15.970   1.957  1.00  0.60           H  
ATOM   1538 2HH2 ARG A  96      -6.732  15.623   3.647  1.00  0.60           H  
ATOM   1539  N   LYS A  97      -2.442   9.450  -2.869  1.00  0.60           N  
ATOM   1540  CA  LYS A  97      -1.264   8.733  -3.329  1.00  0.60           C  
ATOM   1541  C   LYS A  97      -1.410   8.412  -4.812  1.00  0.60           C  
ATOM   1542  O   LYS A  97      -0.436   8.475  -5.570  1.00  0.60           O  
ATOM   1543  CB  LYS A  97      -1.057   7.491  -2.469  1.00  0.60           C  
ATOM   1544  CG  LYS A  97      -0.603   7.843  -1.036  1.00  0.60           C  
ATOM   1545  CD  LYS A  97      -0.513   6.624  -0.131  1.00  0.60           C  
ATOM   1546  CE  LYS A  97      -0.323   7.044   1.342  1.00  0.60           C  
ATOM   1547  NZ  LYS A  97       0.992   7.710   1.592  1.00  0.60           N  
ATOM   1548  H   LYS A  97      -3.028   9.013  -2.153  1.00  0.60           H  
ATOM   1549  HA  LYS A  97      -0.396   9.375  -3.209  1.00  0.60           H  
ATOM   1550 1HB  LYS A  97      -1.986   6.924  -2.409  1.00  0.60           H  
ATOM   1551 2HB  LYS A  97      -0.302   6.860  -2.920  1.00  0.60           H  
ATOM   1552 1HG  LYS A  97       0.390   8.291  -1.091  1.00  0.60           H  
ATOM   1553 2HG  LYS A  97      -1.266   8.576  -0.598  1.00  0.60           H  
ATOM   1554 1HD  LYS A  97      -1.432   6.041  -0.220  1.00  0.60           H  
ATOM   1555 2HD  LYS A  97       0.334   6.001  -0.431  1.00  0.60           H  
ATOM   1556 1HE  LYS A  97      -1.123   7.737   1.610  1.00  0.60           H  
ATOM   1557 2HE  LYS A  97      -0.392   6.160   1.975  1.00  0.60           H  
ATOM   1558 1HZ  LYS A  97       1.062   7.964   2.565  1.00  0.60           H  
ATOM   1559 2HZ  LYS A  97       1.749   7.048   1.356  1.00  0.60           H  
ATOM   1560 3HZ  LYS A  97       1.069   8.531   1.022  1.00  0.60           H  
ATOM   1561  N   ALA A  98      -2.636   8.093  -5.249  1.00  0.59           N  
ATOM   1562  CA  ALA A  98      -2.872   7.842  -6.668  1.00  0.59           C  
ATOM   1563  C   ALA A  98      -2.538   9.105  -7.483  1.00  0.59           C  
ATOM   1564  O   ALA A  98      -1.899   9.028  -8.535  1.00  0.59           O  
ATOM   1565  CB  ALA A  98      -4.314   7.421  -6.897  1.00  0.59           C  
ATOM   1566  H   ALA A  98      -3.403   7.999  -4.580  1.00  0.59           H  
ATOM   1567  HA  ALA A  98      -2.213   7.034  -6.987  1.00  0.59           H  
ATOM   1568 1HB  ALA A  98      -4.472   7.212  -7.931  1.00  0.59           H  
ATOM   1569 2HB  ALA A  98      -4.521   6.520  -6.315  1.00  0.59           H  
ATOM   1570 3HB  ALA A  98      -4.981   8.207  -6.589  1.00  0.59           H  
ATOM   1571  N   LEU A  99      -2.902  10.284  -6.955  1.00  0.59           N  
ATOM   1572  CA  LEU A  99      -2.603  11.542  -7.646  1.00  0.59           C  
ATOM   1573  C   LEU A  99      -1.091  11.789  -7.657  1.00  0.59           C  
ATOM   1574  O   LEU A  99      -0.522  12.156  -8.688  1.00  0.59           O  
ATOM   1575  CB  LEU A  99      -3.335  12.722  -6.997  1.00  0.59           C  
ATOM   1576  CG  LEU A  99      -3.172  14.105  -7.695  1.00  0.59           C  
ATOM   1577  CD1 LEU A  99      -3.682  13.999  -9.111  1.00  0.59           C  
ATOM   1578  CD2 LEU A  99      -3.962  15.172  -6.931  1.00  0.59           C  
ATOM   1579  H   LEU A  99      -3.443  10.293  -6.085  1.00  0.59           H  
ATOM   1580  HA  LEU A  99      -2.943  11.457  -8.677  1.00  0.59           H  
ATOM   1581 1HB  LEU A  99      -4.398  12.485  -6.946  1.00  0.59           H  
ATOM   1582 2HB  LEU A  99      -2.966  12.830  -5.977  1.00  0.59           H  
ATOM   1583  HG  LEU A  99      -2.115  14.380  -7.721  1.00  0.59           H  
ATOM   1584 1HD1 LEU A  99      -3.570  14.947  -9.598  1.00  0.59           H  
ATOM   1585 2HD1 LEU A  99      -3.110  13.241  -9.646  1.00  0.59           H  
ATOM   1586 3HD1 LEU A  99      -4.736  13.721  -9.100  1.00  0.59           H  
ATOM   1587 1HD2 LEU A  99      -3.848  16.143  -7.418  1.00  0.59           H  
ATOM   1588 2HD2 LEU A  99      -5.019  14.903  -6.905  1.00  0.59           H  
ATOM   1589 3HD2 LEU A  99      -3.581  15.222  -5.930  1.00  0.59           H  
ATOM   1590  N   ILE A 100      -0.423  11.544  -6.522  1.00  0.60           N  
ATOM   1591  CA  ILE A 100       1.026  11.745  -6.451  1.00  0.60           C  
ATOM   1592  C   ILE A 100       1.711  10.847  -7.461  1.00  0.60           C  
ATOM   1593  O   ILE A 100       2.634  11.286  -8.150  1.00  0.60           O  
ATOM   1594  CB  ILE A 100       1.613  11.437  -5.058  1.00  0.60           C  
ATOM   1595  CG1 ILE A 100       1.160  12.456  -4.055  1.00  0.60           C  
ATOM   1596  CG2 ILE A 100       3.148  11.432  -5.123  1.00  0.60           C  
ATOM   1597  CD1 ILE A 100       1.484  12.057  -2.632  1.00  0.60           C  
ATOM   1598  H   ILE A 100      -0.940  11.250  -5.695  1.00  0.60           H  
ATOM   1599  HA  ILE A 100       1.249  12.781  -6.699  1.00  0.60           H  
ATOM   1600  HB  ILE A 100       1.261  10.462  -4.728  1.00  0.60           H  
ATOM   1601 1HG1 ILE A 100       1.645  13.407  -4.270  1.00  0.60           H  
ATOM   1602 2HG1 ILE A 100       0.088  12.587  -4.155  1.00  0.60           H  
ATOM   1603 1HG2 ILE A 100       3.555  11.206  -4.139  1.00  0.60           H  
ATOM   1604 2HG2 ILE A 100       3.486  10.680  -5.837  1.00  0.60           H  
ATOM   1605 3HG2 ILE A 100       3.485  12.414  -5.437  1.00  0.60           H  
ATOM   1606 1HD1 ILE A 100       1.141  12.828  -1.946  1.00  0.60           H  
ATOM   1607 2HD1 ILE A 100       0.991  11.118  -2.394  1.00  0.60           H  
ATOM   1608 3HD1 ILE A 100       2.562  11.940  -2.526  1.00  0.60           H  
ATOM   1609  N   THR A 101       1.253   9.597  -7.552  1.00  0.60           N  
ATOM   1610  CA  THR A 101       1.784   8.621  -8.487  1.00  0.60           C  
ATOM   1611  C   THR A 101       1.649   9.124  -9.915  1.00  0.60           C  
ATOM   1612  O   THR A 101       2.613   9.081 -10.683  1.00  0.60           O  
ATOM   1613  CB  THR A 101       1.025   7.298  -8.366  1.00  0.60           C  
ATOM   1614  OG1 THR A 101       1.167   6.817  -7.042  1.00  0.60           O  
ATOM   1615  CG2 THR A 101       1.549   6.272  -9.365  1.00  0.60           C  
ATOM   1616  H   THR A 101       0.502   9.304  -6.929  1.00  0.60           H  
ATOM   1617  HA  THR A 101       2.836   8.461  -8.267  1.00  0.60           H  
ATOM   1618  HB  THR A 101      -0.019   7.470  -8.559  1.00  0.60           H  
ATOM   1619  HG1 THR A 101       0.735   7.463  -6.432  1.00  0.60           H  
ATOM   1620 1HG2 THR A 101       1.003   5.344  -9.272  1.00  0.60           H  
ATOM   1621 2HG2 THR A 101       1.422   6.664 -10.368  1.00  0.60           H  
ATOM   1622 3HG2 THR A 101       2.575   6.082  -9.181  1.00  0.60           H  
ATOM   1623  N   LEU A 102       0.473   9.657 -10.271  1.00  0.61           N  
ATOM   1624  CA  LEU A 102       0.312  10.174 -11.618  1.00  0.61           C  
ATOM   1625  C   LEU A 102       1.278  11.313 -11.888  1.00  0.61           C  
ATOM   1626  O   LEU A 102       1.867  11.403 -12.963  1.00  0.61           O  
ATOM   1627  CB  LEU A 102      -1.098  10.717 -11.856  1.00  0.61           C  
ATOM   1628  CG  LEU A 102      -2.212   9.769 -11.934  1.00  0.61           C  
ATOM   1629  CD1 LEU A 102      -3.534  10.573 -12.053  1.00  0.61           C  
ATOM   1630  CD2 LEU A 102      -1.974   8.898 -13.113  1.00  0.61           C  
ATOM   1631  H   LEU A 102      -0.309   9.666  -9.611  1.00  0.61           H  
ATOM   1632  HA  LEU A 102       0.516   9.368 -12.322  1.00  0.61           H  
ATOM   1633 1HB  LEU A 102      -1.329  11.437 -11.069  1.00  0.61           H  
ATOM   1634 2HB  LEU A 102      -1.087  11.230 -12.790  1.00  0.61           H  
ATOM   1635  HG  LEU A 102      -2.259   9.161 -11.033  1.00  0.61           H  
ATOM   1636 1HD1 LEU A 102      -4.386   9.910 -12.123  1.00  0.61           H  
ATOM   1637 2HD1 LEU A 102      -3.645  11.206 -11.173  1.00  0.61           H  
ATOM   1638 3HD1 LEU A 102      -3.494  11.197 -12.945  1.00  0.61           H  
ATOM   1639 1HD2 LEU A 102      -2.774   8.201 -13.199  1.00  0.61           H  
ATOM   1640 2HD2 LEU A 102      -1.925   9.508 -14.011  1.00  0.61           H  
ATOM   1641 3HD2 LEU A 102      -1.038   8.363 -12.979  1.00  0.61           H  
ATOM   1642  N   VAL A 103       1.468  12.179 -10.904  1.00  0.63           N  
ATOM   1643  CA  VAL A 103       2.381  13.292 -11.083  1.00  0.63           C  
ATOM   1644  C   VAL A 103       3.824  12.814 -11.208  1.00  0.63           C  
ATOM   1645  O   VAL A 103       4.548  13.230 -12.114  1.00  0.63           O  
ATOM   1646  CB  VAL A 103       2.168  14.314  -9.962  1.00  0.63           C  
ATOM   1647  CG1 VAL A 103       3.228  15.391  -9.975  1.00  0.63           C  
ATOM   1648  CG2 VAL A 103       0.801  14.952 -10.211  1.00  0.63           C  
ATOM   1649  H   VAL A 103       0.948  12.076 -10.031  1.00  0.63           H  
ATOM   1650  HA  VAL A 103       2.116  13.794 -12.013  1.00  0.63           H  
ATOM   1651  HB  VAL A 103       2.195  13.819  -8.988  1.00  0.63           H  
ATOM   1652 1HG1 VAL A 103       3.017  16.101  -9.176  1.00  0.63           H  
ATOM   1653 2HG1 VAL A 103       4.207  14.940  -9.812  1.00  0.63           H  
ATOM   1654 3HG1 VAL A 103       3.217  15.897 -10.924  1.00  0.63           H  
ATOM   1655 1HG2 VAL A 103       0.606  15.676  -9.478  1.00  0.63           H  
ATOM   1656 2HG2 VAL A 103       0.799  15.425 -11.182  1.00  0.63           H  
ATOM   1657 3HG2 VAL A 103       0.028  14.182 -10.184  1.00  0.63           H  
ATOM   1658  N   TYR A 104       4.227  11.874 -10.366  1.00  0.64           N  
ATOM   1659  CA  TYR A 104       5.570  11.314 -10.423  1.00  0.64           C  
ATOM   1660  C   TYR A 104       5.872  10.772 -11.821  1.00  0.64           C  
ATOM   1661  O   TYR A 104       6.937  11.024 -12.388  1.00  0.64           O  
ATOM   1662  CB  TYR A 104       5.714  10.142  -9.457  1.00  0.64           C  
ATOM   1663  CG  TYR A 104       7.102   9.542  -9.422  1.00  0.64           C  
ATOM   1664  CD1 TYR A 104       7.988   9.924  -8.446  1.00  0.64           C  
ATOM   1665  CD2 TYR A 104       7.498   8.644 -10.389  1.00  0.64           C  
ATOM   1666  CE1 TYR A 104       9.250   9.382  -8.418  1.00  0.64           C  
ATOM   1667  CE2 TYR A 104       8.768   8.113 -10.375  1.00  0.64           C  
ATOM   1668  CZ  TYR A 104       9.644   8.479  -9.382  1.00  0.64           C  
ATOM   1669  OH  TYR A 104      10.918   7.956  -9.338  1.00  0.64           O  
ATOM   1670  H   TYR A 104       3.590  11.550  -9.645  1.00  0.64           H  
ATOM   1671  HA  TYR A 104       6.292  12.097 -10.187  1.00  0.64           H  
ATOM   1672 1HB  TYR A 104       5.452  10.466  -8.448  1.00  0.64           H  
ATOM   1673 2HB  TYR A 104       5.016   9.359  -9.736  1.00  0.64           H  
ATOM   1674  HD1 TYR A 104       7.682  10.644  -7.685  1.00  0.64           H  
ATOM   1675  HD2 TYR A 104       6.802   8.359 -11.162  1.00  0.64           H  
ATOM   1676  HE1 TYR A 104       9.935   9.661  -7.642  1.00  0.64           H  
ATOM   1677  HE2 TYR A 104       9.075   7.400 -11.142  1.00  0.64           H  
ATOM   1678  HH  TYR A 104      11.044   7.317 -10.057  1.00  0.64           H  
ATOM   1679  N   LEU A 105       4.931   9.987 -12.354  1.00  0.65           N  
ATOM   1680  CA  LEU A 105       5.099   9.305 -13.629  1.00  0.65           C  
ATOM   1681  C   LEU A 105       4.879  10.166 -14.874  1.00  0.65           C  
ATOM   1682  O   LEU A 105       5.543   9.949 -15.891  1.00  0.65           O  
ATOM   1683  CB  LEU A 105       4.099   8.146 -13.699  1.00  0.65           C  
ATOM   1684  CG  LEU A 105       4.281   7.014 -12.673  1.00  0.65           C  
ATOM   1685  CD1 LEU A 105       3.119   6.091 -12.785  1.00  0.65           C  
ATOM   1686  CD2 LEU A 105       5.572   6.257 -12.922  1.00  0.65           C  
ATOM   1687  H   LEU A 105       4.070   9.828 -11.829  1.00  0.65           H  
ATOM   1688  HA  LEU A 105       6.112   8.912 -13.663  1.00  0.65           H  
ATOM   1689 1HB  LEU A 105       3.104   8.561 -13.538  1.00  0.65           H  
ATOM   1690 2HB  LEU A 105       4.134   7.714 -14.695  1.00  0.65           H  
ATOM   1691  HG  LEU A 105       4.290   7.438 -11.670  1.00  0.65           H  
ATOM   1692 1HD1 LEU A 105       3.215   5.297 -12.051  1.00  0.65           H  
ATOM   1693 2HD1 LEU A 105       2.203   6.650 -12.603  1.00  0.65           H  
ATOM   1694 3HD1 LEU A 105       3.098   5.666 -13.787  1.00  0.65           H  
ATOM   1695 1HD2 LEU A 105       5.676   5.457 -12.185  1.00  0.65           H  
ATOM   1696 2HD2 LEU A 105       5.551   5.825 -13.923  1.00  0.65           H  
ATOM   1697 3HD2 LEU A 105       6.417   6.931 -12.843  1.00  0.65           H  
ATOM   1698  N   TYR A 106       3.938  11.117 -14.824  1.00  0.67           N  
ATOM   1699  CA  TYR A 106       3.582  11.859 -16.029  1.00  0.67           C  
ATOM   1700  C   TYR A 106       3.866  13.368 -15.979  1.00  0.67           C  
ATOM   1701  O   TYR A 106       3.838  14.039 -17.015  1.00  0.67           O  
ATOM   1702  CB  TYR A 106       2.107  11.586 -16.315  1.00  0.67           C  
ATOM   1703  CG  TYR A 106       1.864  10.100 -16.392  1.00  0.67           C  
ATOM   1704  CD1 TYR A 106       0.998   9.482 -15.498  1.00  0.67           C  
ATOM   1705  CD2 TYR A 106       2.565   9.343 -17.304  1.00  0.67           C  
ATOM   1706  CE1 TYR A 106       0.828   8.110 -15.540  1.00  0.67           C  
ATOM   1707  CE2 TYR A 106       2.403   7.984 -17.336  1.00  0.67           C  
ATOM   1708  CZ  TYR A 106       1.538   7.368 -16.464  1.00  0.67           C  
ATOM   1709  OH  TYR A 106       1.392   6.020 -16.500  1.00  0.67           O  
ATOM   1710  H   TYR A 106       3.409  11.283 -13.971  1.00  0.67           H  
ATOM   1711  HA  TYR A 106       4.166  11.458 -16.855  1.00  0.67           H  
ATOM   1712 1HB  TYR A 106       1.484  12.006 -15.521  1.00  0.67           H  
ATOM   1713 2HB  TYR A 106       1.812  12.037 -17.258  1.00  0.67           H  
ATOM   1714  HD1 TYR A 106       0.456  10.079 -14.766  1.00  0.67           H  
ATOM   1715  HD2 TYR A 106       3.261   9.825 -17.991  1.00  0.67           H  
ATOM   1716  HE1 TYR A 106       0.152   7.618 -14.847  1.00  0.67           H  
ATOM   1717  HE2 TYR A 106       2.970   7.397 -18.051  1.00  0.67           H  
ATOM   1718  HH  TYR A 106       0.732   5.767 -15.850  1.00  0.67           H  
ATOM   1719  N   GLY A 107       4.138  13.907 -14.794  1.00  0.68           N  
ATOM   1720  CA  GLY A 107       4.378  15.327 -14.610  1.00  0.68           C  
ATOM   1721  C   GLY A 107       3.115  16.067 -14.208  1.00  0.68           C  
ATOM   1722  O   GLY A 107       2.010  15.738 -14.650  1.00  0.68           O  
ATOM   1723  H   GLY A 107       4.184  13.334 -13.957  1.00  0.68           H  
ATOM   1724 1HA  GLY A 107       5.135  15.455 -13.835  1.00  0.68           H  
ATOM   1725 2HA  GLY A 107       4.782  15.752 -15.527  1.00  0.68           H  
ATOM   1726  N   ALA A 108       3.281  17.117 -13.410  1.00  0.68           N  
ATOM   1727  CA  ALA A 108       2.139  17.890 -12.945  1.00  0.68           C  
ATOM   1728  C   ALA A 108       1.337  18.470 -14.085  1.00  0.68           C  
ATOM   1729  O   ALA A 108       0.126  18.558 -13.987  1.00  0.68           O  
ATOM   1730  CB  ALA A 108       2.582  19.008 -12.036  1.00  0.68           C  
ATOM   1731  H   ALA A 108       4.210  17.362 -13.095  1.00  0.68           H  
ATOM   1732  HA  ALA A 108       1.486  17.220 -12.388  1.00  0.68           H  
ATOM   1733 1HB  ALA A 108       1.709  19.549 -11.676  1.00  0.68           H  
ATOM   1734 2HB  ALA A 108       3.117  18.592 -11.198  1.00  0.68           H  
ATOM   1735 3HB  ALA A 108       3.230  19.692 -12.585  1.00  0.68           H  
ATOM   1736  N   ASP A 109       1.995  18.872 -15.173  1.00  0.69           N  
ATOM   1737  CA  ASP A 109       1.250  19.473 -16.274  1.00  0.69           C  
ATOM   1738  C   ASP A 109       0.345  18.447 -16.949  1.00  0.69           C  
ATOM   1739  O   ASP A 109      -0.785  18.749 -17.342  1.00  0.69           O  
ATOM   1740  CB  ASP A 109       2.214  20.048 -17.311  1.00  0.69           C  
ATOM   1741  CG  ASP A 109       2.955  21.287 -16.824  1.00  0.69           C  
ATOM   1742  OD1 ASP A 109       2.564  21.844 -15.824  1.00  0.69           O  
ATOM   1743  OD2 ASP A 109       3.914  21.657 -17.452  1.00  0.69           O  
ATOM   1744  H   ASP A 109       2.996  18.765 -15.228  1.00  0.69           H  
ATOM   1745  HA  ASP A 109       0.632  20.278 -15.879  1.00  0.69           H  
ATOM   1746 1HB  ASP A 109       2.943  19.289 -17.588  1.00  0.69           H  
ATOM   1747 2HB  ASP A 109       1.659  20.309 -18.213  1.00  0.69           H  
ATOM   1748  N   ALA A 110       0.852  17.224 -17.102  1.00  0.68           N  
ATOM   1749  CA  ALA A 110       0.092  16.161 -17.746  1.00  0.68           C  
ATOM   1750  C   ALA A 110      -1.143  15.823 -16.942  1.00  0.68           C  
ATOM   1751  O   ALA A 110      -2.203  15.519 -17.487  1.00  0.68           O  
ATOM   1752  CB  ALA A 110       0.943  14.926 -17.902  1.00  0.68           C  
ATOM   1753  H   ALA A 110       1.775  17.019 -16.745  1.00  0.68           H  
ATOM   1754  HA  ALA A 110      -0.223  16.512 -18.727  1.00  0.68           H  
ATOM   1755 1HB  ALA A 110       0.370  14.145 -18.395  1.00  0.68           H  
ATOM   1756 2HB  ALA A 110       1.827  15.159 -18.492  1.00  0.68           H  
ATOM   1757 3HB  ALA A 110       1.248  14.583 -16.914  1.00  0.68           H  
ATOM   1758  N   VAL A 111      -0.996  15.871 -15.626  1.00  0.68           N  
ATOM   1759  CA  VAL A 111      -2.088  15.538 -14.737  1.00  0.68           C  
ATOM   1760  C   VAL A 111      -3.049  16.713 -14.605  1.00  0.68           C  
ATOM   1761  O   VAL A 111      -4.261  16.547 -14.664  1.00  0.68           O  
ATOM   1762  CB  VAL A 111      -1.539  15.116 -13.386  1.00  0.68           C  
ATOM   1763  CG1 VAL A 111      -2.659  14.846 -12.433  1.00  0.68           C  
ATOM   1764  CG2 VAL A 111      -0.672  13.889 -13.589  1.00  0.68           C  
ATOM   1765  H   VAL A 111      -0.077  16.103 -15.240  1.00  0.68           H  
ATOM   1766  HA  VAL A 111      -2.629  14.693 -15.162  1.00  0.68           H  
ATOM   1767  HB  VAL A 111      -0.940  15.929 -12.968  1.00  0.68           H  
ATOM   1768 1HG1 VAL A 111      -2.230  14.560 -11.483  1.00  0.68           H  
ATOM   1769 2HG1 VAL A 111      -3.260  15.724 -12.316  1.00  0.68           H  
ATOM   1770 3HG1 VAL A 111      -3.279  14.037 -12.815  1.00  0.68           H  
ATOM   1771 1HG2 VAL A 111      -0.271  13.583 -12.644  1.00  0.68           H  
ATOM   1772 2HG2 VAL A 111      -1.276  13.094 -14.012  1.00  0.68           H  
ATOM   1773 3HG2 VAL A 111       0.145  14.119 -14.272  1.00  0.68           H  
ATOM   1774  N   ALA A 112      -2.507  17.921 -14.460  1.00  0.67           N  
ATOM   1775  CA  ALA A 112      -3.280  19.154 -14.336  1.00  0.67           C  
ATOM   1776  C   ALA A 112      -4.175  19.349 -15.557  1.00  0.67           C  
ATOM   1777  O   ALA A 112      -5.291  19.859 -15.457  1.00  0.67           O  
ATOM   1778  CB  ALA A 112      -2.339  20.317 -14.157  1.00  0.67           C  
ATOM   1779  H   ALA A 112      -1.501  18.005 -14.421  1.00  0.67           H  
ATOM   1780  HA  ALA A 112      -3.912  19.089 -13.460  1.00  0.67           H  
ATOM   1781 1HB  ALA A 112      -2.900  21.222 -14.038  1.00  0.67           H  
ATOM   1782 2HB  ALA A 112      -1.740  20.144 -13.271  1.00  0.67           H  
ATOM   1783 3HB  ALA A 112      -1.692  20.397 -15.027  1.00  0.67           H  
ATOM   1784  N   ALA A 113      -3.694  18.894 -16.717  1.00  0.67           N  
ATOM   1785  CA  ALA A 113      -4.431  18.935 -17.973  1.00  0.67           C  
ATOM   1786  C   ALA A 113      -5.749  18.158 -17.897  1.00  0.67           C  
ATOM   1787  O   ALA A 113      -6.702  18.474 -18.615  1.00  0.67           O  
ATOM   1788  CB  ALA A 113      -3.589  18.361 -19.097  1.00  0.67           C  
ATOM   1789  H   ALA A 113      -2.741  18.530 -16.750  1.00  0.67           H  
ATOM   1790  HA  ALA A 113      -4.660  19.977 -18.192  1.00  0.67           H  
ATOM   1791 1HB  ALA A 113      -4.138  18.424 -20.032  1.00  0.67           H  
ATOM   1792 2HB  ALA A 113      -2.661  18.923 -19.179  1.00  0.67           H  
ATOM   1793 3HB  ALA A 113      -3.363  17.318 -18.876  1.00  0.67           H  
ATOM   1794  N   LEU A 114      -5.843  17.143 -17.027  1.00  0.66           N  
ATOM   1795  CA  LEU A 114      -7.038  16.302 -16.926  1.00  0.66           C  
ATOM   1796  C   LEU A 114      -8.075  17.016 -16.065  1.00  0.66           C  
ATOM   1797  O   LEU A 114      -8.515  16.507 -15.032  1.00  0.66           O  
ATOM   1798  CB  LEU A 114      -6.658  14.976 -16.237  1.00  0.66           C  
ATOM   1799  CG  LEU A 114      -5.546  14.139 -16.919  1.00  0.66           C  
ATOM   1800  CD1 LEU A 114      -5.197  12.939 -16.033  1.00  0.66           C  
ATOM   1801  CD2 LEU A 114      -6.025  13.675 -18.289  1.00  0.66           C  
ATOM   1802  H   LEU A 114      -5.073  16.946 -16.391  1.00  0.66           H  
ATOM   1803  HA  LEU A 114      -7.441  16.123 -17.921  1.00  0.66           H  
ATOM   1804 1HB  LEU A 114      -6.328  15.200 -15.221  1.00  0.66           H  
ATOM   1805 2HB  LEU A 114      -7.548  14.353 -16.176  1.00  0.66           H  
ATOM   1806  HG  LEU A 114      -4.648  14.751 -17.031  1.00  0.66           H  
ATOM   1807 1HD1 LEU A 114      -4.409  12.359 -16.505  1.00  0.66           H  
ATOM   1808 2HD1 LEU A 114      -4.852  13.298 -15.061  1.00  0.66           H  
ATOM   1809 3HD1 LEU A 114      -6.074  12.322 -15.903  1.00  0.66           H  
ATOM   1810 1HD2 LEU A 114      -5.238  13.088 -18.769  1.00  0.66           H  
ATOM   1811 2HD2 LEU A 114      -6.919  13.060 -18.173  1.00  0.66           H  
ATOM   1812 3HD2 LEU A 114      -6.257  14.547 -18.902  1.00  0.66           H  
ATOM   1813  N   ARG A 115      -8.500  18.180 -16.539  1.00  0.64           N  
ATOM   1814  CA  ARG A 115      -9.375  19.070 -15.796  1.00  0.64           C  
ATOM   1815  C   ARG A 115     -10.750  18.493 -15.539  1.00  0.64           C  
ATOM   1816  O   ARG A 115     -11.336  18.733 -14.484  1.00  0.64           O  
ATOM   1817  CB  ARG A 115      -9.472  20.399 -16.517  1.00  0.64           C  
ATOM   1818  CG  ARG A 115      -8.174  21.204 -16.460  1.00  0.64           C  
ATOM   1819  CD  ARG A 115      -8.258  22.490 -17.186  1.00  0.64           C  
ATOM   1820  NE  ARG A 115      -6.993  23.206 -17.143  1.00  0.64           N  
ATOM   1821  CZ  ARG A 115      -6.744  24.366 -17.778  1.00  0.64           C  
ATOM   1822  NH1 ARG A 115      -7.683  24.939 -18.498  1.00  0.64           N  
ATOM   1823  NH2 ARG A 115      -5.553  24.928 -17.681  1.00  0.64           N  
ATOM   1824  H   ARG A 115      -8.106  18.476 -17.429  1.00  0.64           H  
ATOM   1825  HA  ARG A 115      -8.904  19.263 -14.834  1.00  0.64           H  
ATOM   1826 1HB  ARG A 115      -9.711  20.230 -17.565  1.00  0.64           H  
ATOM   1827 2HB  ARG A 115     -10.269  21.000 -16.085  1.00  0.64           H  
ATOM   1828 1HG  ARG A 115      -7.914  21.409 -15.420  1.00  0.64           H  
ATOM   1829 2HG  ARG A 115      -7.375  20.616 -16.915  1.00  0.64           H  
ATOM   1830 1HD  ARG A 115      -8.510  22.303 -18.229  1.00  0.64           H  
ATOM   1831 2HD  ARG A 115      -9.022  23.118 -16.730  1.00  0.64           H  
ATOM   1832  HE  ARG A 115      -6.242  22.792 -16.601  1.00  0.64           H  
ATOM   1833 1HH1 ARG A 115      -8.594  24.509 -18.574  1.00  0.64           H  
ATOM   1834 2HH1 ARG A 115      -7.494  25.808 -18.975  1.00  0.64           H  
ATOM   1835 1HH2 ARG A 115      -4.831  24.485 -17.128  1.00  0.64           H  
ATOM   1836 2HH2 ARG A 115      -5.364  25.797 -18.158  1.00  0.64           H  
ATOM   1837  N   GLU A 116     -11.280  17.722 -16.487  1.00  0.63           N  
ATOM   1838  CA  GLU A 116     -12.591  17.124 -16.273  1.00  0.63           C  
ATOM   1839  C   GLU A 116     -12.528  16.197 -15.071  1.00  0.63           C  
ATOM   1840  O   GLU A 116     -13.342  16.293 -14.150  1.00  0.63           O  
ATOM   1841  CB  GLU A 116     -13.041  16.339 -17.503  1.00  0.63           C  
ATOM   1842  CG  GLU A 116     -14.415  15.679 -17.364  1.00  0.63           C  
ATOM   1843  CD  GLU A 116     -14.817  14.871 -18.579  1.00  0.63           C  
ATOM   1844  OE1 GLU A 116     -14.034  14.776 -19.494  1.00  0.63           O  
ATOM   1845  OE2 GLU A 116     -15.913  14.359 -18.595  1.00  0.63           O  
ATOM   1846  H   GLU A 116     -10.767  17.552 -17.340  1.00  0.63           H  
ATOM   1847  HA  GLU A 116     -13.312  17.915 -16.063  1.00  0.63           H  
ATOM   1848 1HB  GLU A 116     -13.072  17.004 -18.366  1.00  0.63           H  
ATOM   1849 2HB  GLU A 116     -12.315  15.554 -17.719  1.00  0.63           H  
ATOM   1850 1HG  GLU A 116     -14.389  15.018 -16.500  1.00  0.63           H  
ATOM   1851 2HG  GLU A 116     -15.162  16.448 -17.175  1.00  0.63           H  
ATOM   1852  N   THR A 117     -11.516  15.330 -15.060  1.00  0.62           N  
ATOM   1853  CA  THR A 117     -11.365  14.372 -13.986  1.00  0.62           C  
ATOM   1854  C   THR A 117     -11.138  15.061 -12.668  1.00  0.62           C  
ATOM   1855  O   THR A 117     -11.751  14.707 -11.664  1.00  0.62           O  
ATOM   1856  CB  THR A 117     -10.176  13.445 -14.197  1.00  0.62           C  
ATOM   1857  OG1 THR A 117     -10.348  12.684 -15.388  1.00  0.62           O  
ATOM   1858  CG2 THR A 117     -10.100  12.551 -12.998  1.00  0.62           C  
ATOM   1859  H   THR A 117     -10.858  15.332 -15.825  1.00  0.62           H  
ATOM   1860  HA  THR A 117     -12.272  13.778 -13.915  1.00  0.62           H  
ATOM   1861  HB  THR A 117      -9.259  14.030 -14.272  1.00  0.62           H  
ATOM   1862  HG1 THR A 117      -9.695  11.981 -15.410  1.00  0.62           H  
ATOM   1863 1HG2 THR A 117      -9.278  11.897 -13.070  1.00  0.62           H  
ATOM   1864 2HG2 THR A 117      -9.983  13.162 -12.112  1.00  0.62           H  
ATOM   1865 3HG2 THR A 117     -11.012  11.980 -12.935  1.00  0.62           H  
ATOM   1866  N   LEU A 118     -10.252  16.046 -12.660  1.00  0.61           N  
ATOM   1867  CA  LEU A 118      -9.922  16.716 -11.422  1.00  0.61           C  
ATOM   1868  C   LEU A 118     -11.148  17.409 -10.845  1.00  0.61           C  
ATOM   1869  O   LEU A 118     -11.383  17.348  -9.636  1.00  0.61           O  
ATOM   1870  CB  LEU A 118      -8.802  17.705 -11.704  1.00  0.61           C  
ATOM   1871  CG  LEU A 118      -7.434  17.071 -12.052  1.00  0.61           C  
ATOM   1872  CD1 LEU A 118      -6.514  18.148 -12.573  1.00  0.61           C  
ATOM   1873  CD2 LEU A 118      -6.835  16.402 -10.816  1.00  0.61           C  
ATOM   1874  H   LEU A 118      -9.775  16.310 -13.525  1.00  0.61           H  
ATOM   1875  HA  LEU A 118      -9.572  15.975 -10.709  1.00  0.61           H  
ATOM   1876 1HB  LEU A 118      -9.101  18.330 -12.543  1.00  0.61           H  
ATOM   1877 2HB  LEU A 118      -8.665  18.338 -10.835  1.00  0.61           H  
ATOM   1878  HG  LEU A 118      -7.560  16.325 -12.827  1.00  0.61           H  
ATOM   1879 1HD1 LEU A 118      -5.573  17.690 -12.822  1.00  0.61           H  
ATOM   1880 2HD1 LEU A 118      -6.942  18.600 -13.468  1.00  0.61           H  
ATOM   1881 3HD1 LEU A 118      -6.369  18.912 -11.821  1.00  0.61           H  
ATOM   1882 1HD2 LEU A 118      -5.872  15.961 -11.076  1.00  0.61           H  
ATOM   1883 2HD2 LEU A 118      -6.693  17.144 -10.032  1.00  0.61           H  
ATOM   1884 3HD2 LEU A 118      -7.507  15.625 -10.469  1.00  0.61           H  
ATOM   1885  N   ALA A 119     -11.967  18.034 -11.700  1.00  0.60           N  
ATOM   1886  CA  ALA A 119     -13.178  18.672 -11.208  1.00  0.60           C  
ATOM   1887  C   ALA A 119     -14.110  17.635 -10.597  1.00  0.60           C  
ATOM   1888  O   ALA A 119     -14.668  17.840  -9.516  1.00  0.60           O  
ATOM   1889  CB  ALA A 119     -13.878  19.396 -12.338  1.00  0.60           C  
ATOM   1890  H   ALA A 119     -11.748  18.082 -12.697  1.00  0.60           H  
ATOM   1891  HA  ALA A 119     -12.904  19.382 -10.433  1.00  0.60           H  
ATOM   1892 1HB  ALA A 119     -14.777  19.880 -11.960  1.00  0.60           H  
ATOM   1893 2HB  ALA A 119     -13.207  20.143 -12.761  1.00  0.60           H  
ATOM   1894 3HB  ALA A 119     -14.147  18.674 -13.113  1.00  0.60           H  
ATOM   1895  N   LEU A 120     -14.231  16.487 -11.260  1.00  0.60           N  
ATOM   1896  CA  LEU A 120     -15.098  15.435 -10.768  1.00  0.60           C  
ATOM   1897  C   LEU A 120     -14.600  14.926  -9.422  1.00  0.60           C  
ATOM   1898  O   LEU A 120     -15.392  14.711  -8.495  1.00  0.60           O  
ATOM   1899  CB  LEU A 120     -15.143  14.313 -11.806  1.00  0.60           C  
ATOM   1900  CG  LEU A 120     -15.873  14.643 -13.107  1.00  0.60           C  
ATOM   1901  CD1 LEU A 120     -15.600  13.560 -14.124  1.00  0.60           C  
ATOM   1902  CD2 LEU A 120     -17.349  14.737 -12.819  1.00  0.60           C  
ATOM   1903  H   LEU A 120     -13.745  16.359 -12.150  1.00  0.60           H  
ATOM   1904  HA  LEU A 120     -16.101  15.841 -10.638  1.00  0.60           H  
ATOM   1905 1HB  LEU A 120     -14.128  14.035 -12.062  1.00  0.60           H  
ATOM   1906 2HB  LEU A 120     -15.636  13.446 -11.362  1.00  0.60           H  
ATOM   1907  HG  LEU A 120     -15.527  15.589 -13.502  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 120     -16.127  13.785 -15.054  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 120     -14.537  13.506 -14.322  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 120     -15.943  12.626 -13.735  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 120     -17.888  14.967 -13.740  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 120     -17.705  13.787 -12.423  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 120     -17.523  15.524 -12.090  1.00  0.60           H  
ATOM   1914  N   LEU A 121     -13.275  14.814  -9.275  1.00  0.60           N  
ATOM   1915  CA  LEU A 121     -12.711  14.361  -8.016  1.00  0.60           C  
ATOM   1916  C   LEU A 121     -12.995  15.369  -6.907  1.00  0.60           C  
ATOM   1917  O   LEU A 121     -13.387  14.987  -5.804  1.00  0.60           O  
ATOM   1918  CB  LEU A 121     -11.202  14.141  -8.166  1.00  0.60           C  
ATOM   1919  CG  LEU A 121     -10.843  12.993  -9.047  1.00  0.60           C  
ATOM   1920  CD1 LEU A 121      -9.340  12.897  -9.230  1.00  0.60           C  
ATOM   1921  CD2 LEU A 121     -11.409  11.807  -8.483  1.00  0.60           C  
ATOM   1922  H   LEU A 121     -12.664  15.005 -10.068  1.00  0.60           H  
ATOM   1923  HA  LEU A 121     -13.179  13.416  -7.749  1.00  0.60           H  
ATOM   1924 1HB  LEU A 121     -10.779  15.030  -8.618  1.00  0.60           H  
ATOM   1925 2HB  LEU A 121     -10.757  14.004  -7.195  1.00  0.60           H  
ATOM   1926  HG  LEU A 121     -11.281  13.142 -10.005  1.00  0.60           H  
ATOM   1927 1HD1 LEU A 121      -9.112  12.061  -9.888  1.00  0.60           H  
ATOM   1928 2HD1 LEU A 121      -8.972  13.817  -9.673  1.00  0.60           H  
ATOM   1929 3HD1 LEU A 121      -8.867  12.741  -8.272  1.00  0.60           H  
ATOM   1930 1HD2 LEU A 121     -11.203  11.004  -9.139  1.00  0.60           H  
ATOM   1931 2HD2 LEU A 121     -10.988  11.613  -7.501  1.00  0.60           H  
ATOM   1932 3HD2 LEU A 121     -12.482  11.942  -8.407  1.00  0.60           H  
ATOM   1933  N   ARG A 122     -12.898  16.664  -7.218  1.00  0.61           N  
ATOM   1934  CA  ARG A 122     -13.171  17.709  -6.232  1.00  0.61           C  
ATOM   1935  C   ARG A 122     -14.616  17.664  -5.748  1.00  0.61           C  
ATOM   1936  O   ARG A 122     -14.897  17.921  -4.575  1.00  0.61           O  
ATOM   1937  CB  ARG A 122     -12.840  19.095  -6.770  1.00  0.61           C  
ATOM   1938  CG  ARG A 122     -11.366  19.348  -6.881  1.00  0.61           C  
ATOM   1939  CD  ARG A 122     -11.014  20.764  -7.082  1.00  0.61           C  
ATOM   1940  NE  ARG A 122     -11.486  21.345  -8.334  1.00  0.61           N  
ATOM   1941  CZ  ARG A 122     -10.810  21.349  -9.508  1.00  0.61           C  
ATOM   1942  NH1 ARG A 122      -9.630  20.771  -9.636  1.00  0.61           N  
ATOM   1943  NH2 ARG A 122     -11.343  21.963 -10.553  1.00  0.61           N  
ATOM   1944  H   ARG A 122     -12.579  16.931  -8.151  1.00  0.61           H  
ATOM   1945  HA  ARG A 122     -12.521  17.536  -5.375  1.00  0.61           H  
ATOM   1946 1HB  ARG A 122     -13.275  19.212  -7.761  1.00  0.61           H  
ATOM   1947 2HB  ARG A 122     -13.271  19.855  -6.122  1.00  0.61           H  
ATOM   1948 1HG  ARG A 122     -10.929  19.053  -5.948  1.00  0.61           H  
ATOM   1949 2HG  ARG A 122     -10.946  18.760  -7.684  1.00  0.61           H  
ATOM   1950 1HD  ARG A 122     -11.416  21.353  -6.261  1.00  0.61           H  
ATOM   1951 2HD  ARG A 122      -9.932  20.832  -7.073  1.00  0.61           H  
ATOM   1952  HE  ARG A 122     -12.382  21.809  -8.316  1.00  0.61           H  
ATOM   1953 1HH1 ARG A 122      -9.197  20.256  -8.858  1.00  0.61           H  
ATOM   1954 2HH1 ARG A 122      -9.148  20.829 -10.524  1.00  0.61           H  
ATOM   1955 1HH2 ARG A 122     -12.242  22.418 -10.468  1.00  0.61           H  
ATOM   1956 2HH2 ARG A 122     -10.849  21.978 -11.433  1.00  0.61           H  
ATOM   1957  N   GLU A 123     -15.530  17.296  -6.646  1.00  0.61           N  
ATOM   1958  CA  GLU A 123     -16.948  17.197  -6.321  1.00  0.61           C  
ATOM   1959  C   GLU A 123     -17.318  15.855  -5.665  1.00  0.61           C  
ATOM   1960  O   GLU A 123     -18.485  15.629  -5.340  1.00  0.61           O  
ATOM   1961  CB  GLU A 123     -17.813  17.398  -7.578  1.00  0.61           C  
ATOM   1962  CG  GLU A 123     -17.759  18.804  -8.192  1.00  0.61           C  
ATOM   1963  CD  GLU A 123     -18.629  18.952  -9.432  1.00  0.61           C  
ATOM   1964  OE1 GLU A 123     -19.264  17.994  -9.816  1.00  0.61           O  
ATOM   1965  OE2 GLU A 123     -18.658  20.025  -9.989  1.00  0.61           O  
ATOM   1966  H   GLU A 123     -15.228  17.128  -7.608  1.00  0.61           H  
ATOM   1967  HA  GLU A 123     -17.187  17.990  -5.613  1.00  0.61           H  
ATOM   1968 1HB  GLU A 123     -17.485  16.694  -8.348  1.00  0.61           H  
ATOM   1969 2HB  GLU A 123     -18.853  17.169  -7.347  1.00  0.61           H  
ATOM   1970 1HG  GLU A 123     -18.083  19.526  -7.445  1.00  0.61           H  
ATOM   1971 2HG  GLU A 123     -16.725  19.032  -8.450  1.00  0.61           H  
ATOM   1972  N   GLY A 124     -16.347  14.941  -5.515  1.00  0.62           N  
ATOM   1973  CA  GLY A 124     -16.594  13.627  -4.924  1.00  0.62           C  
ATOM   1974  C   GLY A 124     -17.188  12.620  -5.909  1.00  0.62           C  
ATOM   1975  O   GLY A 124     -17.555  11.501  -5.536  1.00  0.62           O  
ATOM   1976  H   GLY A 124     -15.389  15.164  -5.778  1.00  0.62           H  
ATOM   1977 1HA  GLY A 124     -15.651  13.238  -4.538  1.00  0.62           H  
ATOM   1978 2HA  GLY A 124     -17.260  13.740  -4.072  1.00  0.62           H  
ATOM   1979  N   ARG A 125     -17.280  12.990  -7.180  1.00  0.62           N  
ATOM   1980  CA  ARG A 125     -17.906  12.132  -8.177  1.00  0.62           C  
ATOM   1981  C   ARG A 125     -16.879  11.144  -8.711  1.00  0.62           C  
ATOM   1982  O   ARG A 125     -16.473  11.197  -9.873  1.00  0.62           O  
ATOM   1983  CB  ARG A 125     -18.464  13.004  -9.283  1.00  0.62           C  
ATOM   1984  CG  ARG A 125     -19.546  13.985  -8.808  1.00  0.62           C  
ATOM   1985  CD  ARG A 125     -19.961  14.944  -9.878  1.00  0.62           C  
ATOM   1986  NE  ARG A 125     -20.718  14.314 -10.953  1.00  0.62           N  
ATOM   1987  CZ  ARG A 125     -22.050  14.160 -10.968  1.00  0.62           C  
ATOM   1988  NH1 ARG A 125     -22.798  14.600  -9.976  1.00  0.62           N  
ATOM   1989  NH2 ARG A 125     -22.588  13.563 -12.004  1.00  0.62           N  
ATOM   1990  H   ARG A 125     -16.891  13.885  -7.476  1.00  0.62           H  
ATOM   1991  HA  ARG A 125     -18.722  11.582  -7.709  1.00  0.62           H  
ATOM   1992 1HB  ARG A 125     -17.658  13.595  -9.718  1.00  0.62           H  
ATOM   1993 2HB  ARG A 125     -18.885  12.384 -10.077  1.00  0.62           H  
ATOM   1994 1HG  ARG A 125     -20.424  13.429  -8.490  1.00  0.62           H  
ATOM   1995 2HG  ARG A 125     -19.160  14.564  -7.966  1.00  0.62           H  
ATOM   1996 1HD  ARG A 125     -20.581  15.725  -9.437  1.00  0.62           H  
ATOM   1997 2HD  ARG A 125     -19.075  15.405 -10.305  1.00  0.62           H  
ATOM   1998  HE  ARG A 125     -20.218  13.927 -11.764  1.00  0.62           H  
ATOM   1999 1HH1 ARG A 125     -22.366  15.063  -9.189  1.00  0.62           H  
ATOM   2000 2HH1 ARG A 125     -23.798  14.478 -10.007  1.00  0.62           H  
ATOM   2001 1HH2 ARG A 125     -21.953  13.235 -12.747  1.00  0.62           H  
ATOM   2002 2HH2 ARG A 125     -23.581  13.425 -12.065  1.00  0.62           H  
ATOM   2003  N   LEU A 126     -16.481  10.237  -7.834  1.00  0.62           N  
ATOM   2004  CA  LEU A 126     -15.393   9.302  -8.078  1.00  0.62           C  
ATOM   2005  C   LEU A 126     -15.654   8.309  -9.204  1.00  0.62           C  
ATOM   2006  O   LEU A 126     -14.757   8.007  -9.990  1.00  0.62           O  
ATOM   2007  CB  LEU A 126     -15.132   8.550  -6.785  1.00  0.62           C  
ATOM   2008  CG  LEU A 126     -14.587   9.409  -5.655  1.00  0.62           C  
ATOM   2009  CD1 LEU A 126     -14.560   8.592  -4.441  1.00  0.62           C  
ATOM   2010  CD2 LEU A 126     -13.217   9.912  -6.015  1.00  0.62           C  
ATOM   2011  H   LEU A 126     -16.920  10.286  -6.913  1.00  0.62           H  
ATOM   2012  HA  LEU A 126     -14.507   9.883  -8.329  1.00  0.62           H  
ATOM   2013 1HB  LEU A 126     -16.059   8.092  -6.446  1.00  0.62           H  
ATOM   2014 2HB  LEU A 126     -14.410   7.768  -6.971  1.00  0.62           H  
ATOM   2015  HG  LEU A 126     -15.242  10.259  -5.480  1.00  0.62           H  
ATOM   2016 1HD1 LEU A 126     -14.170   9.173  -3.607  1.00  0.62           H  
ATOM   2017 2HD1 LEU A 126     -15.567   8.248  -4.209  1.00  0.62           H  
ATOM   2018 3HD1 LEU A 126     -13.927   7.744  -4.641  1.00  0.62           H  
ATOM   2019 1HD2 LEU A 126     -12.822  10.528  -5.206  1.00  0.62           H  
ATOM   2020 2HD2 LEU A 126     -12.554   9.078  -6.189  1.00  0.62           H  
ATOM   2021 3HD2 LEU A 126     -13.304  10.498  -6.906  1.00  0.62           H  
ATOM   2022  N   GLU A 127     -16.878   7.804  -9.317  1.00  0.62           N  
ATOM   2023  CA  GLU A 127     -17.139   6.841 -10.384  1.00  0.62           C  
ATOM   2024  C   GLU A 127     -17.044   7.503 -11.755  1.00  0.62           C  
ATOM   2025  O   GLU A 127     -16.493   6.935 -12.698  1.00  0.62           O  
ATOM   2026  CB  GLU A 127     -18.507   6.191 -10.200  1.00  0.62           C  
ATOM   2027  CG  GLU A 127     -18.598   5.261  -8.993  1.00  0.62           C  
ATOM   2028  CD  GLU A 127     -19.981   4.683  -8.788  1.00  0.62           C  
ATOM   2029  OE1 GLU A 127     -20.887   5.092  -9.475  1.00  0.62           O  
ATOM   2030  OE2 GLU A 127     -20.124   3.830  -7.944  1.00  0.62           O  
ATOM   2031  H   GLU A 127     -17.604   8.075  -8.667  1.00  0.62           H  
ATOM   2032  HA  GLU A 127     -16.379   6.061 -10.335  1.00  0.62           H  
ATOM   2033 1HB  GLU A 127     -19.265   6.967 -10.087  1.00  0.62           H  
ATOM   2034 2HB  GLU A 127     -18.756   5.616 -11.091  1.00  0.62           H  
ATOM   2035 1HG  GLU A 127     -17.892   4.442  -9.128  1.00  0.62           H  
ATOM   2036 2HG  GLU A 127     -18.300   5.814  -8.102  1.00  0.62           H  
ATOM   2037  N   GLU A 128     -17.557   8.725 -11.859  1.00  0.62           N  
ATOM   2038  CA  GLU A 128     -17.522   9.441 -13.123  1.00  0.62           C  
ATOM   2039  C   GLU A 128     -16.081   9.822 -13.419  1.00  0.62           C  
ATOM   2040  O   GLU A 128     -15.641   9.773 -14.567  1.00  0.62           O  
ATOM   2041  CB  GLU A 128     -18.448  10.646 -13.101  1.00  0.62           C  
ATOM   2042  CG  GLU A 128     -18.675  11.321 -14.460  1.00  0.62           C  
ATOM   2043  CD  GLU A 128     -19.709  12.415 -14.375  1.00  0.62           C  
ATOM   2044  OE1 GLU A 128     -20.191  12.640 -13.289  1.00  0.62           O  
ATOM   2045  OE2 GLU A 128     -20.026  13.013 -15.372  1.00  0.62           O  
ATOM   2046  H   GLU A 128     -17.979   9.153 -11.048  1.00  0.62           H  
ATOM   2047  HA  GLU A 128     -17.863   8.769 -13.914  1.00  0.62           H  
ATOM   2048 1HB  GLU A 128     -19.419  10.351 -12.705  1.00  0.62           H  
ATOM   2049 2HB  GLU A 128     -18.036  11.393 -12.421  1.00  0.62           H  
ATOM   2050 1HG  GLU A 128     -17.747  11.729 -14.832  1.00  0.62           H  
ATOM   2051 2HG  GLU A 128     -19.011  10.566 -15.170  1.00  0.62           H  
ATOM   2052  N   ALA A 129     -15.344  10.222 -12.369  1.00  0.62           N  
ATOM   2053  CA  ALA A 129     -13.942  10.580 -12.519  1.00  0.62           C  
ATOM   2054  C   ALA A 129     -13.165   9.401 -13.059  1.00  0.62           C  
ATOM   2055  O   ALA A 129     -12.307   9.555 -13.929  1.00  0.62           O  
ATOM   2056  CB  ALA A 129     -13.359  10.978 -11.184  1.00  0.62           C  
ATOM   2057  H   ALA A 129     -15.769  10.293 -11.446  1.00  0.62           H  
ATOM   2058  HA  ALA A 129     -13.864  11.405 -13.220  1.00  0.62           H  
ATOM   2059 1HB  ALA A 129     -12.325  11.241 -11.305  1.00  0.62           H  
ATOM   2060 2HB  ALA A 129     -13.903  11.825 -10.779  1.00  0.62           H  
ATOM   2061 3HB  ALA A 129     -13.435  10.146 -10.499  1.00  0.62           H  
ATOM   2062  N   ALA A 130     -13.494   8.206 -12.569  1.00  0.63           N  
ATOM   2063  CA  ALA A 130     -12.834   7.002 -13.024  1.00  0.63           C  
ATOM   2064  C   ALA A 130     -13.065   6.802 -14.510  1.00  0.63           C  
ATOM   2065  O   ALA A 130     -12.134   6.495 -15.259  1.00  0.63           O  
ATOM   2066  CB  ALA A 130     -13.362   5.817 -12.243  1.00  0.63           C  
ATOM   2067  H   ALA A 130     -14.193   8.135 -11.830  1.00  0.63           H  
ATOM   2068  HA  ALA A 130     -11.767   7.119 -12.853  1.00  0.63           H  
ATOM   2069 1HB  ALA A 130     -12.887   4.909 -12.547  1.00  0.63           H  
ATOM   2070 2HB  ALA A 130     -13.179   5.991 -11.188  1.00  0.63           H  
ATOM   2071 3HB  ALA A 130     -14.421   5.719 -12.408  1.00  0.63           H  
ATOM   2072  N   VAL A 131     -14.294   7.052 -14.956  1.00  0.65           N  
ATOM   2073  CA  VAL A 131     -14.614   6.918 -16.367  1.00  0.65           C  
ATOM   2074  C   VAL A 131     -13.863   7.957 -17.182  1.00  0.65           C  
ATOM   2075  O   VAL A 131     -13.309   7.654 -18.244  1.00  0.65           O  
ATOM   2076  CB  VAL A 131     -16.120   7.059 -16.602  1.00  0.65           C  
ATOM   2077  CG1 VAL A 131     -16.391   7.103 -18.084  1.00  0.65           C  
ATOM   2078  CG2 VAL A 131     -16.838   5.892 -15.956  1.00  0.65           C  
ATOM   2079  H   VAL A 131     -15.029   7.294 -14.286  1.00  0.65           H  
ATOM   2080  HA  VAL A 131     -14.306   5.923 -16.696  1.00  0.65           H  
ATOM   2081  HB  VAL A 131     -16.471   7.992 -16.168  1.00  0.65           H  
ATOM   2082 1HG1 VAL A 131     -17.460   7.211 -18.254  1.00  0.65           H  
ATOM   2083 2HG1 VAL A 131     -15.862   7.951 -18.520  1.00  0.65           H  
ATOM   2084 3HG1 VAL A 131     -16.037   6.177 -18.538  1.00  0.65           H  
ATOM   2085 1HG2 VAL A 131     -17.910   5.989 -16.116  1.00  0.65           H  
ATOM   2086 2HG2 VAL A 131     -16.484   4.961 -16.397  1.00  0.65           H  
ATOM   2087 3HG2 VAL A 131     -16.630   5.887 -14.894  1.00  0.65           H  
ATOM   2088  N   ALA A 132     -13.841   9.192 -16.681  1.00  0.67           N  
ATOM   2089  CA  ALA A 132     -13.140  10.257 -17.371  1.00  0.67           C  
ATOM   2090  C   ALA A 132     -11.666   9.886 -17.530  1.00  0.67           C  
ATOM   2091  O   ALA A 132     -11.072  10.143 -18.580  1.00  0.67           O  
ATOM   2092  CB  ALA A 132     -13.293  11.563 -16.611  1.00  0.67           C  
ATOM   2093  H   ALA A 132     -14.330   9.390 -15.809  1.00  0.67           H  
ATOM   2094  HA  ALA A 132     -13.575  10.369 -18.363  1.00  0.67           H  
ATOM   2095 1HB  ALA A 132     -12.779  12.364 -17.144  1.00  0.67           H  
ATOM   2096 2HB  ALA A 132     -14.352  11.810 -16.520  1.00  0.67           H  
ATOM   2097 3HB  ALA A 132     -12.861  11.457 -15.619  1.00  0.67           H  
ATOM   2098  N   LEU A 133     -11.073   9.243 -16.513  1.00  0.69           N  
ATOM   2099  CA  LEU A 133      -9.689   8.820 -16.649  1.00  0.69           C  
ATOM   2100  C   LEU A 133      -9.532   7.722 -17.688  1.00  0.69           C  
ATOM   2101  O   LEU A 133      -8.651   7.822 -18.538  1.00  0.69           O  
ATOM   2102  CB  LEU A 133      -9.119   8.318 -15.324  1.00  0.69           C  
ATOM   2103  CG  LEU A 133      -8.864   9.339 -14.274  1.00  0.69           C  
ATOM   2104  CD1 LEU A 133      -8.489   8.643 -12.963  1.00  0.69           C  
ATOM   2105  CD2 LEU A 133      -7.731  10.260 -14.762  1.00  0.69           C  
ATOM   2106  H   LEU A 133     -11.583   9.077 -15.645  1.00  0.69           H  
ATOM   2107  HA  LEU A 133      -9.104   9.679 -16.969  1.00  0.69           H  
ATOM   2108 1HB  LEU A 133      -9.822   7.596 -14.904  1.00  0.69           H  
ATOM   2109 2HB  LEU A 133      -8.184   7.795 -15.521  1.00  0.69           H  
ATOM   2110  HG  LEU A 133      -9.767   9.911 -14.105  1.00  0.69           H  
ATOM   2111 1HD1 LEU A 133      -8.312   9.398 -12.204  1.00  0.69           H  
ATOM   2112 2HD1 LEU A 133      -9.309   7.994 -12.649  1.00  0.69           H  
ATOM   2113 3HD1 LEU A 133      -7.587   8.044 -13.104  1.00  0.69           H  
ATOM   2114 1HD2 LEU A 133      -7.506  11.020 -14.024  1.00  0.69           H  
ATOM   2115 2HD2 LEU A 133      -6.850   9.681 -14.934  1.00  0.69           H  
ATOM   2116 3HD2 LEU A 133      -8.033  10.738 -15.694  1.00  0.69           H  
ATOM   2117  N   GLU A 134     -10.431   6.729 -17.705  1.00  0.73           N  
ATOM   2118  CA  GLU A 134     -10.315   5.634 -18.677  1.00  0.73           C  
ATOM   2119  C   GLU A 134     -10.413   6.124 -20.119  1.00  0.73           C  
ATOM   2120  O   GLU A 134      -9.835   5.523 -21.028  1.00  0.73           O  
ATOM   2121  CB  GLU A 134     -11.344   4.519 -18.438  1.00  0.73           C  
ATOM   2122  CG  GLU A 134     -11.077   3.641 -17.209  1.00  0.73           C  
ATOM   2123  CD  GLU A 134     -12.066   2.473 -17.048  1.00  0.73           C  
ATOM   2124  OE1 GLU A 134     -13.106   2.493 -17.662  1.00  0.73           O  
ATOM   2125  OE2 GLU A 134     -11.741   1.536 -16.328  1.00  0.73           O  
ATOM   2126  H   GLU A 134     -11.164   6.703 -16.992  1.00  0.73           H  
ATOM   2127  HA  GLU A 134      -9.330   5.186 -18.551  1.00  0.73           H  
ATOM   2128 1HB  GLU A 134     -12.332   4.969 -18.312  1.00  0.73           H  
ATOM   2129 2HB  GLU A 134     -11.389   3.873 -19.313  1.00  0.73           H  
ATOM   2130 1HG  GLU A 134     -10.062   3.246 -17.263  1.00  0.73           H  
ATOM   2131 2HG  GLU A 134     -11.138   4.283 -16.340  1.00  0.73           H  
ATOM   2132  N   LYS A 135     -11.177   7.189 -20.333  1.00  0.76           N  
ATOM   2133  CA  LYS A 135     -11.355   7.754 -21.662  1.00  0.76           C  
ATOM   2134  C   LYS A 135     -10.287   8.788 -22.055  1.00  0.76           C  
ATOM   2135  O   LYS A 135     -10.345   9.340 -23.157  1.00  0.76           O  
ATOM   2136  CB  LYS A 135     -12.737   8.392 -21.774  1.00  0.76           C  
ATOM   2137  CG  LYS A 135     -13.901   7.405 -21.704  1.00  0.76           C  
ATOM   2138  CD  LYS A 135     -15.237   8.120 -21.850  1.00  0.76           C  
ATOM   2139  CE  LYS A 135     -16.401   7.136 -21.862  1.00  0.76           C  
ATOM   2140  NZ  LYS A 135     -17.715   7.832 -21.973  1.00  0.76           N  
ATOM   2141  H   LYS A 135     -11.676   7.603 -19.542  1.00  0.76           H  
ATOM   2142  HA  LYS A 135     -11.297   6.938 -22.381  1.00  0.76           H  
ATOM   2143 1HB  LYS A 135     -12.862   9.104 -20.951  1.00  0.76           H  
ATOM   2144 2HB  LYS A 135     -12.810   8.948 -22.706  1.00  0.76           H  
ATOM   2145 1HG  LYS A 135     -13.800   6.660 -22.493  1.00  0.76           H  
ATOM   2146 2HG  LYS A 135     -13.878   6.895 -20.738  1.00  0.76           H  
ATOM   2147 1HD  LYS A 135     -15.363   8.809 -21.012  1.00  0.76           H  
ATOM   2148 2HD  LYS A 135     -15.246   8.694 -22.775  1.00  0.76           H  
ATOM   2149 1HE  LYS A 135     -16.287   6.463 -22.710  1.00  0.76           H  
ATOM   2150 2HE  LYS A 135     -16.386   6.553 -20.950  1.00  0.76           H  
ATOM   2151 1HZ  LYS A 135     -18.459   7.149 -21.981  1.00  0.76           H  
ATOM   2152 2HZ  LYS A 135     -17.837   8.453 -21.186  1.00  0.76           H  
ATOM   2153 3HZ  LYS A 135     -17.741   8.367 -22.830  1.00  0.76           H  
ATOM   2154  N   SER A 136      -9.344   9.097 -21.162  1.00  0.80           N  
ATOM   2155  CA  SER A 136      -8.338  10.111 -21.464  1.00  0.80           C  
ATOM   2156  C   SER A 136      -7.250   9.624 -22.411  1.00  0.80           C  
ATOM   2157  O   SER A 136      -6.976   8.426 -22.505  1.00  0.80           O  
ATOM   2158  CB  SER A 136      -7.670  10.583 -20.180  1.00  0.80           C  
ATOM   2159  OG  SER A 136      -6.899   9.540 -19.590  1.00  0.80           O  
ATOM   2160  H   SER A 136      -9.307   8.620 -20.261  1.00  0.80           H  
ATOM   2161  HA  SER A 136      -8.843  10.958 -21.929  1.00  0.80           H  
ATOM   2162 1HB  SER A 136      -7.031  11.436 -20.393  1.00  0.80           H  
ATOM   2163 2HB  SER A 136      -8.435  10.911 -19.473  1.00  0.80           H  
ATOM   2164  HG  SER A 136      -7.562   8.888 -19.260  1.00  0.80           H  
ATOM   2165  N   GLU A 137      -6.544  10.577 -23.024  1.00  0.84           N  
ATOM   2166  CA  GLU A 137      -5.384  10.268 -23.862  1.00  0.84           C  
ATOM   2167  C   GLU A 137      -4.333   9.514 -23.057  1.00  0.84           C  
ATOM   2168  O   GLU A 137      -3.663   8.608 -23.557  1.00  0.84           O  
ATOM   2169  CB  GLU A 137      -4.787  11.554 -24.433  1.00  0.84           C  
ATOM   2170  CG  GLU A 137      -3.591  11.348 -25.332  1.00  0.84           C  
ATOM   2171  CD  GLU A 137      -3.079  12.633 -25.947  1.00  0.84           C  
ATOM   2172  OE1 GLU A 137      -3.675  13.659 -25.731  1.00  0.84           O  
ATOM   2173  OE2 GLU A 137      -2.064  12.583 -26.615  1.00  0.84           O  
ATOM   2174  H   GLU A 137      -6.829  11.540 -22.917  1.00  0.84           H  
ATOM   2175  HA  GLU A 137      -5.710   9.630 -24.688  1.00  0.84           H  
ATOM   2176 1HB  GLU A 137      -5.548  12.084 -25.005  1.00  0.84           H  
ATOM   2177 2HB  GLU A 137      -4.480  12.205 -23.614  1.00  0.84           H  
ATOM   2178 1HG  GLU A 137      -2.795  10.900 -24.736  1.00  0.84           H  
ATOM   2179 2HG  GLU A 137      -3.855  10.645 -26.122  1.00  0.84           H  
ATOM   2180  N   LEU A 138      -4.186   9.904 -21.794  1.00  0.88           N  
ATOM   2181  CA  LEU A 138      -3.217   9.274 -20.925  1.00  0.88           C  
ATOM   2182  C   LEU A 138      -3.541   7.788 -20.818  1.00  0.88           C  
ATOM   2183  O   LEU A 138      -2.650   6.952 -20.972  1.00  0.88           O  
ATOM   2184  CB  LEU A 138      -3.214   9.960 -19.548  1.00  0.88           C  
ATOM   2185  CG  LEU A 138      -2.249   9.378 -18.515  1.00  0.88           C  
ATOM   2186  CD1 LEU A 138      -0.841   9.475 -19.040  1.00  0.88           C  
ATOM   2187  CD2 LEU A 138      -2.382  10.156 -17.188  1.00  0.88           C  
ATOM   2188  H   LEU A 138      -4.767  10.647 -21.441  1.00  0.88           H  
ATOM   2189  HA  LEU A 138      -2.229   9.380 -21.368  1.00  0.88           H  
ATOM   2190 1HB  LEU A 138      -2.968  11.012 -19.681  1.00  0.88           H  
ATOM   2191 2HB  LEU A 138      -4.221   9.894 -19.128  1.00  0.88           H  
ATOM   2192  HG  LEU A 138      -2.474   8.336 -18.359  1.00  0.88           H  
ATOM   2193 1HD1 LEU A 138      -0.172   9.051 -18.314  1.00  0.88           H  
ATOM   2194 2HD1 LEU A 138      -0.759   8.919 -19.974  1.00  0.88           H  
ATOM   2195 3HD1 LEU A 138      -0.581  10.519 -19.211  1.00  0.88           H  
ATOM   2196 1HD2 LEU A 138      -1.699   9.741 -16.457  1.00  0.88           H  
ATOM   2197 2HD2 LEU A 138      -2.143  11.207 -17.353  1.00  0.88           H  
ATOM   2198 3HD2 LEU A 138      -3.403  10.069 -16.819  1.00  0.88           H  
ATOM   2199  N   ALA A 139      -4.817   7.456 -20.583  1.00  0.92           N  
ATOM   2200  CA  ALA A 139      -5.241   6.054 -20.507  1.00  0.92           C  
ATOM   2201  C   ALA A 139      -4.989   5.304 -21.800  1.00  0.92           C  
ATOM   2202  O   ALA A 139      -4.634   4.130 -21.773  1.00  0.92           O  
ATOM   2203  CB  ALA A 139      -6.703   5.963 -20.160  1.00  0.92           C  
ATOM   2204  H   ALA A 139      -5.515   8.193 -20.451  1.00  0.92           H  
ATOM   2205  HA  ALA A 139      -4.660   5.562 -19.737  1.00  0.92           H  
ATOM   2206 1HB  ALA A 139      -7.003   4.922 -20.079  1.00  0.92           H  
ATOM   2207 2HB  ALA A 139      -6.851   6.454 -19.216  1.00  0.92           H  
ATOM   2208 3HB  ALA A 139      -7.301   6.451 -20.930  1.00  0.92           H  
ATOM   2209  N   GLU A 140      -5.170   5.958 -22.945  1.00  0.95           N  
ATOM   2210  CA  GLU A 140      -4.900   5.258 -24.195  1.00  0.95           C  
ATOM   2211  C   GLU A 140      -3.418   4.899 -24.311  1.00  0.95           C  
ATOM   2212  O   GLU A 140      -3.063   3.821 -24.795  1.00  0.95           O  
ATOM   2213  CB  GLU A 140      -5.318   6.083 -25.419  1.00  0.95           C  
ATOM   2214  CG  GLU A 140      -6.827   6.242 -25.619  1.00  0.95           C  
ATOM   2215  CD  GLU A 140      -7.183   7.011 -26.893  1.00  0.95           C  
ATOM   2216  OE1 GLU A 140      -6.297   7.552 -27.514  1.00  0.95           O  
ATOM   2217  OE2 GLU A 140      -8.339   7.026 -27.253  1.00  0.95           O  
ATOM   2218  H   GLU A 140      -5.513   6.922 -22.934  1.00  0.95           H  
ATOM   2219  HA  GLU A 140      -5.472   4.331 -24.196  1.00  0.95           H  
ATOM   2220 1HB  GLU A 140      -4.890   7.083 -25.340  1.00  0.95           H  
ATOM   2221 2HB  GLU A 140      -4.908   5.626 -26.318  1.00  0.95           H  
ATOM   2222 1HG  GLU A 140      -7.287   5.256 -25.657  1.00  0.95           H  
ATOM   2223 2HG  GLU A 140      -7.237   6.772 -24.753  1.00  0.95           H  
ATOM   2224  N   LYS A 141      -2.552   5.806 -23.857  1.00  0.98           N  
ATOM   2225  CA  LYS A 141      -1.111   5.597 -23.925  1.00  0.98           C  
ATOM   2226  C   LYS A 141      -0.559   4.649 -22.856  1.00  0.98           C  
ATOM   2227  O   LYS A 141       0.367   3.872 -23.127  1.00  0.98           O  
ATOM   2228  CB  LYS A 141      -0.400   6.943 -23.836  1.00  0.98           C  
ATOM   2229  CG  LYS A 141      -0.598   7.814 -25.076  1.00  0.98           C  
ATOM   2230  CD  LYS A 141       0.112   9.151 -24.957  1.00  0.98           C  
ATOM   2231  CE  LYS A 141      -0.088   9.985 -26.219  1.00  0.98           C  
ATOM   2232  NZ  LYS A 141       0.551  11.327 -26.114  1.00  0.98           N  
ATOM   2233  H   LYS A 141      -2.916   6.690 -23.491  1.00  0.98           H  
ATOM   2234  HA  LYS A 141      -0.887   5.158 -24.896  1.00  0.98           H  
ATOM   2235 1HB  LYS A 141      -0.788   7.494 -22.974  1.00  0.98           H  
ATOM   2236 2HB  LYS A 141       0.666   6.789 -23.679  1.00  0.98           H  
ATOM   2237 1HG  LYS A 141      -0.228   7.288 -25.954  1.00  0.98           H  
ATOM   2238 2HG  LYS A 141      -1.669   8.000 -25.210  1.00  0.98           H  
ATOM   2239 1HD  LYS A 141      -0.300   9.699 -24.105  1.00  0.98           H  
ATOM   2240 2HD  LYS A 141       1.175   8.995 -24.793  1.00  0.98           H  
ATOM   2241 1HE  LYS A 141       0.341   9.458 -27.068  1.00  0.98           H  
ATOM   2242 2HE  LYS A 141      -1.150  10.113 -26.391  1.00  0.98           H  
ATOM   2243 1HZ  LYS A 141       0.385  11.846 -26.972  1.00  0.98           H  
ATOM   2244 2HZ  LYS A 141       0.150  11.836 -25.332  1.00  0.98           H  
ATOM   2245 3HZ  LYS A 141       1.541  11.222 -25.970  1.00  0.98           H  
ATOM   2246  N   ARG A 142      -1.104   4.721 -21.642  1.00  1.00           N  
ATOM   2247  CA  ARG A 142      -0.617   3.918 -20.527  1.00  1.00           C  
ATOM   2248  C   ARG A 142      -1.743   3.257 -19.724  1.00  1.00           C  
ATOM   2249  O   ARG A 142      -1.865   3.523 -18.524  1.00  1.00           O  
ATOM   2250  CB  ARG A 142       0.185   4.800 -19.584  1.00  1.00           C  
ATOM   2251  CG  ARG A 142       1.464   5.380 -20.182  1.00  1.00           C  
ATOM   2252  CD  ARG A 142       2.487   4.326 -20.411  1.00  1.00           C  
ATOM   2253  NE  ARG A 142       3.731   4.871 -20.930  1.00  1.00           N  
ATOM   2254  CZ  ARG A 142       4.031   5.038 -22.240  1.00  1.00           C  
ATOM   2255  NH1 ARG A 142       3.175   4.708 -23.189  1.00  1.00           N  
ATOM   2256  NH2 ARG A 142       5.210   5.540 -22.574  1.00  1.00           N  
ATOM   2257  H   ARG A 142      -1.859   5.385 -21.480  1.00  1.00           H  
ATOM   2258  HA  ARG A 142       0.053   3.155 -20.915  1.00  1.00           H  
ATOM   2259 1HB  ARG A 142      -0.437   5.642 -19.260  1.00  1.00           H  
ATOM   2260 2HB  ARG A 142       0.459   4.236 -18.694  1.00  1.00           H  
ATOM   2261 1HG  ARG A 142       1.256   5.880 -21.121  1.00  1.00           H  
ATOM   2262 2HG  ARG A 142       1.873   6.093 -19.492  1.00  1.00           H  
ATOM   2263 1HD  ARG A 142       2.703   3.825 -19.468  1.00  1.00           H  
ATOM   2264 2HD  ARG A 142       2.107   3.600 -21.128  1.00  1.00           H  
ATOM   2265  HE  ARG A 142       4.430   5.143 -20.255  1.00  1.00           H  
ATOM   2266 1HH1 ARG A 142       2.247   4.316 -22.968  1.00  1.00           H  
ATOM   2267 2HH1 ARG A 142       3.427   4.839 -24.156  1.00  1.00           H  
ATOM   2268 1HH2 ARG A 142       5.877   5.791 -21.857  1.00  1.00           H  
ATOM   2269 2HH2 ARG A 142       5.450   5.663 -23.547  1.00  1.00           H  
ATOM   2270  N   PRO A 143      -2.527   2.341 -20.321  1.00  1.00           N  
ATOM   2271  CA  PRO A 143      -3.702   1.721 -19.732  1.00  1.00           C  
ATOM   2272  C   PRO A 143      -3.429   0.844 -18.509  1.00  1.00           C  
ATOM   2273  O   PRO A 143      -4.321   0.645 -17.686  1.00  1.00           O  
ATOM   2274  CB  PRO A 143      -4.243   0.875 -20.892  1.00  1.00           C  
ATOM   2275  CG  PRO A 143      -3.048   0.618 -21.785  1.00  1.00           C  
ATOM   2276  CD  PRO A 143      -2.217   1.863 -21.687  1.00  1.00           C  
ATOM   2277  HA  PRO A 143      -4.423   2.515 -19.484  1.00  1.00           H  
ATOM   2278 1HB  PRO A 143      -4.694  -0.049 -20.504  1.00  1.00           H  
ATOM   2279 2HB  PRO A 143      -5.041   1.432 -21.410  1.00  1.00           H  
ATOM   2280 1HG  PRO A 143      -2.510  -0.279 -21.448  1.00  1.00           H  
ATOM   2281 2HG  PRO A 143      -3.384   0.422 -22.814  1.00  1.00           H  
ATOM   2282 1HD  PRO A 143      -1.167   1.602 -21.816  1.00  1.00           H  
ATOM   2283 2HD  PRO A 143      -2.569   2.585 -22.438  1.00  1.00           H  
ATOM   2284  N   GLU A 144      -2.200   0.350 -18.339  1.00  0.98           N  
ATOM   2285  CA  GLU A 144      -1.935  -0.508 -17.180  1.00  0.98           C  
ATOM   2286  C   GLU A 144      -1.880   0.329 -15.916  1.00  0.98           C  
ATOM   2287  O   GLU A 144      -2.605   0.076 -14.946  1.00  0.98           O  
ATOM   2288  CB  GLU A 144      -0.619  -1.269 -17.365  1.00  0.98           C  
ATOM   2289  CG  GLU A 144      -0.657  -2.340 -18.448  1.00  0.98           C  
ATOM   2290  CD  GLU A 144       0.678  -3.022 -18.664  1.00  0.98           C  
ATOM   2291  OE1 GLU A 144       1.636  -2.633 -18.036  1.00  0.98           O  
ATOM   2292  OE2 GLU A 144       0.734  -3.930 -19.460  1.00  0.98           O  
ATOM   2293  H   GLU A 144      -1.473   0.533 -19.013  1.00  0.98           H  
ATOM   2294  HA  GLU A 144      -2.750  -1.226 -17.085  1.00  0.98           H  
ATOM   2295 1HB  GLU A 144       0.166  -0.563 -17.632  1.00  0.98           H  
ATOM   2296 2HB  GLU A 144      -0.325  -1.735 -16.426  1.00  0.98           H  
ATOM   2297 1HG  GLU A 144      -1.391  -3.093 -18.165  1.00  0.98           H  
ATOM   2298 2HG  GLU A 144      -0.985  -1.884 -19.382  1.00  0.98           H  
ATOM   2299  N   VAL A 145      -1.067   1.375 -15.956  1.00  0.94           N  
ATOM   2300  CA  VAL A 145      -0.957   2.261 -14.821  1.00  0.94           C  
ATOM   2301  C   VAL A 145      -2.259   2.976 -14.613  1.00  0.94           C  
ATOM   2302  O   VAL A 145      -2.711   3.141 -13.481  1.00  0.94           O  
ATOM   2303  CB  VAL A 145       0.149   3.295 -14.997  1.00  0.94           C  
ATOM   2304  CG1 VAL A 145       0.058   4.317 -13.847  1.00  0.94           C  
ATOM   2305  CG2 VAL A 145       1.492   2.605 -14.987  1.00  0.94           C  
ATOM   2306  H   VAL A 145      -0.515   1.545 -16.783  1.00  0.94           H  
ATOM   2307  HA  VAL A 145      -0.737   1.669 -13.934  1.00  0.94           H  
ATOM   2308  HB  VAL A 145       0.005   3.823 -15.940  1.00  0.94           H  
ATOM   2309 1HG1 VAL A 145       0.821   5.059 -13.963  1.00  0.94           H  
ATOM   2310 2HG1 VAL A 145      -0.921   4.802 -13.874  1.00  0.94           H  
ATOM   2311 3HG1 VAL A 145       0.186   3.809 -12.890  1.00  0.94           H  
ATOM   2312 1HG2 VAL A 145       2.284   3.347 -15.108  1.00  0.94           H  
ATOM   2313 2HG2 VAL A 145       1.621   2.085 -14.039  1.00  0.94           H  
ATOM   2314 3HG2 VAL A 145       1.537   1.886 -15.806  1.00  0.94           H  
ATOM   2315  N   MET A 146      -2.879   3.434 -15.699  1.00  0.89           N  
ATOM   2316  CA  MET A 146      -4.099   4.165 -15.496  1.00  0.89           C  
ATOM   2317  C   MET A 146      -5.201   3.295 -14.942  1.00  0.89           C  
ATOM   2318  O   MET A 146      -6.017   3.779 -14.161  1.00  0.89           O  
ATOM   2319  CB  MET A 146      -4.523   4.873 -16.757  1.00  0.89           C  
ATOM   2320  CG  MET A 146      -3.589   5.989 -17.101  1.00  0.89           C  
ATOM   2321  SD  MET A 146      -3.332   7.043 -15.720  1.00  0.89           S  
ATOM   2322  CE  MET A 146      -4.964   7.704 -15.453  1.00  0.89           C  
ATOM   2323  H   MET A 146      -2.507   3.296 -16.642  1.00  0.89           H  
ATOM   2324  HA  MET A 146      -3.898   4.935 -14.753  1.00  0.89           H  
ATOM   2325 1HB  MET A 146      -4.529   4.164 -17.584  1.00  0.89           H  
ATOM   2326 2HB  MET A 146      -5.532   5.272 -16.645  1.00  0.89           H  
ATOM   2327 1HG  MET A 146      -2.629   5.603 -17.430  1.00  0.89           H  
ATOM   2328 2HG  MET A 146      -4.009   6.589 -17.891  1.00  0.89           H  
ATOM   2329 1HE  MET A 146      -4.937   8.384 -14.601  1.00  0.89           H  
ATOM   2330 2HE  MET A 146      -5.291   8.245 -16.345  1.00  0.89           H  
ATOM   2331 3HE  MET A 146      -5.661   6.891 -15.244  1.00  0.89           H  
ATOM   2332  N   LYS A 147      -5.222   1.999 -15.251  1.00  0.84           N  
ATOM   2333  CA  LYS A 147      -6.257   1.180 -14.653  1.00  0.84           C  
ATOM   2334  C   LYS A 147      -6.002   1.074 -13.150  1.00  0.84           C  
ATOM   2335  O   LYS A 147      -6.934   1.185 -12.350  1.00  0.84           O  
ATOM   2336  CB  LYS A 147      -6.339  -0.203 -15.293  1.00  0.84           C  
ATOM   2337  CG  LYS A 147      -7.500  -1.041 -14.754  1.00  0.84           C  
ATOM   2338  CD  LYS A 147      -8.847  -0.364 -15.105  1.00  0.84           C  
ATOM   2339  CE  LYS A 147     -10.059  -1.193 -14.685  1.00  0.84           C  
ATOM   2340  NZ  LYS A 147     -11.344  -0.454 -14.938  1.00  0.84           N  
ATOM   2341  H   LYS A 147      -4.573   1.584 -15.919  1.00  0.84           H  
ATOM   2342  HA  LYS A 147      -7.218   1.671 -14.800  1.00  0.84           H  
ATOM   2343 1HB  LYS A 147      -6.464  -0.098 -16.372  1.00  0.84           H  
ATOM   2344 2HB  LYS A 147      -5.402  -0.740 -15.124  1.00  0.84           H  
ATOM   2345 1HG  LYS A 147      -7.470  -2.036 -15.195  1.00  0.84           H  
ATOM   2346 2HG  LYS A 147      -7.417  -1.131 -13.670  1.00  0.84           H  
ATOM   2347 1HD  LYS A 147      -8.909   0.604 -14.600  1.00  0.84           H  
ATOM   2348 2HD  LYS A 147      -8.904  -0.188 -16.180  1.00  0.84           H  
ATOM   2349 1HE  LYS A 147     -10.071  -2.124 -15.247  1.00  0.84           H  
ATOM   2350 2HE  LYS A 147      -9.989  -1.421 -13.624  1.00  0.84           H  
ATOM   2351 1HZ  LYS A 147     -12.125  -1.011 -14.648  1.00  0.84           H  
ATOM   2352 2HZ  LYS A 147     -11.351   0.418 -14.421  1.00  0.84           H  
ATOM   2353 3HZ  LYS A 147     -11.444  -0.215 -15.932  1.00  0.84           H  
ATOM   2354  N   ILE A 148      -4.730   0.943 -12.744  1.00  0.78           N  
ATOM   2355  CA  ILE A 148      -4.443   0.845 -11.312  1.00  0.78           C  
ATOM   2356  C   ILE A 148      -4.886   2.121 -10.604  1.00  0.78           C  
ATOM   2357  O   ILE A 148      -5.616   2.062  -9.608  1.00  0.78           O  
ATOM   2358  CB  ILE A 148      -2.929   0.653 -11.054  1.00  0.78           C  
ATOM   2359  CG1 ILE A 148      -2.485  -0.703 -11.544  1.00  0.78           C  
ATOM   2360  CG2 ILE A 148      -2.621   0.805  -9.554  1.00  0.78           C  
ATOM   2361  CD1 ILE A 148      -0.985  -0.854 -11.598  1.00  0.78           C  
ATOM   2362  H   ILE A 148      -3.978   0.860 -13.433  1.00  0.78           H  
ATOM   2363  HA  ILE A 148      -4.990   0.012 -10.904  1.00  0.78           H  
ATOM   2364  HB  ILE A 148      -2.371   1.401 -11.611  1.00  0.78           H  
ATOM   2365 1HG1 ILE A 148      -2.882  -1.475 -10.892  1.00  0.78           H  
ATOM   2366 2HG1 ILE A 148      -2.883  -0.848 -12.540  1.00  0.78           H  
ATOM   2367 1HG2 ILE A 148      -1.555   0.681  -9.387  1.00  0.78           H  
ATOM   2368 2HG2 ILE A 148      -2.922   1.799  -9.217  1.00  0.78           H  
ATOM   2369 3HG2 ILE A 148      -3.164   0.056  -8.985  1.00  0.78           H  
ATOM   2370 1HD1 ILE A 148      -0.739  -1.842 -11.969  1.00  0.78           H  
ATOM   2371 2HD1 ILE A 148      -0.567  -0.105 -12.266  1.00  0.78           H  
ATOM   2372 3HD1 ILE A 148      -0.565  -0.730 -10.605  1.00  0.78           H  
ATOM   2373  N   ILE A 149      -4.515   3.266 -11.171  1.00  0.73           N  
ATOM   2374  CA  ILE A 149      -4.866   4.566 -10.616  1.00  0.73           C  
ATOM   2375  C   ILE A 149      -6.360   4.797 -10.576  1.00  0.73           C  
ATOM   2376  O   ILE A 149      -6.901   5.278  -9.580  1.00  0.73           O  
ATOM   2377  CB  ILE A 149      -4.229   5.666 -11.462  1.00  0.73           C  
ATOM   2378  CG1 ILE A 149      -2.712   5.601 -11.331  1.00  0.73           C  
ATOM   2379  CG2 ILE A 149      -4.794   6.994 -11.112  1.00  0.73           C  
ATOM   2380  CD1 ILE A 149      -2.230   5.856  -9.966  1.00  0.73           C  
ATOM   2381  H   ILE A 149      -3.937   3.227 -12.011  1.00  0.73           H  
ATOM   2382  HA  ILE A 149      -4.479   4.619  -9.596  1.00  0.73           H  
ATOM   2383  HB  ILE A 149      -4.455   5.467 -12.506  1.00  0.73           H  
ATOM   2384 1HG1 ILE A 149      -2.382   4.614 -11.608  1.00  0.73           H  
ATOM   2385 2HG1 ILE A 149      -2.263   6.310 -11.999  1.00  0.73           H  
ATOM   2386 1HG2 ILE A 149      -4.366   7.724 -11.739  1.00  0.73           H  
ATOM   2387 2HG2 ILE A 149      -5.860   6.971 -11.269  1.00  0.73           H  
ATOM   2388 3HG2 ILE A 149      -4.580   7.230 -10.093  1.00  0.73           H  
ATOM   2389 1HD1 ILE A 149      -1.164   5.780  -9.958  1.00  0.73           H  
ATOM   2390 2HD1 ILE A 149      -2.526   6.853  -9.662  1.00  0.73           H  
ATOM   2391 3HD1 ILE A 149      -2.653   5.121  -9.274  1.00  0.73           H  
ATOM   2392  N   THR A 150      -7.038   4.417 -11.647  1.00  0.69           N  
ATOM   2393  CA  THR A 150      -8.466   4.583 -11.746  1.00  0.69           C  
ATOM   2394  C   THR A 150      -9.187   3.835 -10.645  1.00  0.69           C  
ATOM   2395  O   THR A 150     -10.069   4.399  -9.987  1.00  0.69           O  
ATOM   2396  CB  THR A 150      -8.947   4.077 -13.103  1.00  0.69           C  
ATOM   2397  OG1 THR A 150      -8.349   4.859 -14.142  1.00  0.69           O  
ATOM   2398  CG2 THR A 150     -10.378   4.169 -13.198  1.00  0.69           C  
ATOM   2399  H   THR A 150      -6.547   4.021 -12.442  1.00  0.69           H  
ATOM   2400  HA  THR A 150      -8.699   5.643 -11.654  1.00  0.69           H  
ATOM   2401  HB  THR A 150      -8.648   3.037 -13.223  1.00  0.69           H  
ATOM   2402  HG1 THR A 150      -7.386   4.706 -14.125  1.00  0.69           H  
ATOM   2403 1HG2 THR A 150     -10.706   3.805 -14.161  1.00  0.69           H  
ATOM   2404 2HG2 THR A 150     -10.835   3.573 -12.408  1.00  0.69           H  
ATOM   2405 3HG2 THR A 150     -10.638   5.196 -13.089  1.00  0.69           H  
ATOM   2406  N   GLU A 151      -8.806   2.576 -10.420  1.00  0.66           N  
ATOM   2407  CA  GLU A 151      -9.442   1.790  -9.379  1.00  0.66           C  
ATOM   2408  C   GLU A 151      -9.120   2.346  -7.991  1.00  0.66           C  
ATOM   2409  O   GLU A 151     -10.000   2.393  -7.127  1.00  0.66           O  
ATOM   2410  CB  GLU A 151      -9.015   0.329  -9.489  1.00  0.66           C  
ATOM   2411  CG  GLU A 151      -9.561  -0.413 -10.731  1.00  0.66           C  
ATOM   2412  CD  GLU A 151     -11.069  -0.572 -10.753  1.00  0.66           C  
ATOM   2413  OE1 GLU A 151     -11.615  -1.029  -9.777  1.00  0.66           O  
ATOM   2414  OE2 GLU A 151     -11.668  -0.251 -11.759  1.00  0.66           O  
ATOM   2415  H   GLU A 151      -8.070   2.156 -10.996  1.00  0.66           H  
ATOM   2416  HA  GLU A 151     -10.520   1.844  -9.522  1.00  0.66           H  
ATOM   2417 1HB  GLU A 151      -7.921   0.282  -9.533  1.00  0.66           H  
ATOM   2418 2HB  GLU A 151      -9.330  -0.215  -8.599  1.00  0.66           H  
ATOM   2419 1HG  GLU A 151      -9.259   0.145 -11.618  1.00  0.66           H  
ATOM   2420 2HG  GLU A 151      -9.104  -1.395 -10.790  1.00  0.66           H  
ATOM   2421  N   GLU A 152      -7.885   2.816  -7.771  1.00  0.63           N  
ATOM   2422  CA  GLU A 152      -7.538   3.384  -6.468  1.00  0.63           C  
ATOM   2423  C   GLU A 152      -8.375   4.624  -6.187  1.00  0.63           C  
ATOM   2424  O   GLU A 152      -8.925   4.793  -5.097  1.00  0.63           O  
ATOM   2425  CB  GLU A 152      -6.059   3.745  -6.427  1.00  0.63           C  
ATOM   2426  CG  GLU A 152      -5.135   2.564  -6.390  1.00  0.63           C  
ATOM   2427  CD  GLU A 152      -3.711   2.923  -6.577  1.00  0.63           C  
ATOM   2428  OE1 GLU A 152      -3.427   4.025  -6.966  1.00  0.63           O  
ATOM   2429  OE2 GLU A 152      -2.871   2.096  -6.302  1.00  0.63           O  
ATOM   2430  H   GLU A 152      -7.170   2.746  -8.498  1.00  0.63           H  
ATOM   2431  HA  GLU A 152      -7.745   2.639  -5.696  1.00  0.63           H  
ATOM   2432 1HB  GLU A 152      -5.808   4.335  -7.309  1.00  0.63           H  
ATOM   2433 2HB  GLU A 152      -5.858   4.361  -5.552  1.00  0.63           H  
ATOM   2434 1HG  GLU A 152      -5.248   2.125  -5.420  1.00  0.63           H  
ATOM   2435 2HG  GLU A 152      -5.439   1.827  -7.128  1.00  0.63           H  
ATOM   2436  N   ILE A 153      -8.564   5.453  -7.208  1.00  0.62           N  
ATOM   2437  CA  ILE A 153      -9.387   6.638  -7.068  1.00  0.62           C  
ATOM   2438  C   ILE A 153     -10.856   6.289  -6.845  1.00  0.62           C  
ATOM   2439  O   ILE A 153     -11.523   6.850  -5.976  1.00  0.62           O  
ATOM   2440  CB  ILE A 153      -9.205   7.577  -8.256  1.00  0.62           C  
ATOM   2441  CG1 ILE A 153      -7.779   8.167  -8.209  1.00  0.62           C  
ATOM   2442  CG2 ILE A 153     -10.223   8.627  -8.269  1.00  0.62           C  
ATOM   2443  CD1 ILE A 153      -7.379   8.909  -9.442  1.00  0.62           C  
ATOM   2444  H   ILE A 153      -8.090   5.275  -8.096  1.00  0.62           H  
ATOM   2445  HA  ILE A 153      -9.030   7.184  -6.214  1.00  0.62           H  
ATOM   2446  HB  ILE A 153      -9.281   6.991  -9.178  1.00  0.62           H  
ATOM   2447 1HG1 ILE A 153      -7.703   8.842  -7.357  1.00  0.62           H  
ATOM   2448 2HG1 ILE A 153      -7.078   7.346  -8.065  1.00  0.62           H  
ATOM   2449 1HG2 ILE A 153     -10.031   9.227  -9.144  1.00  0.62           H  
ATOM   2450 2HG2 ILE A 153     -11.218   8.185  -8.332  1.00  0.62           H  
ATOM   2451 3HG2 ILE A 153     -10.145   9.230  -7.365  1.00  0.62           H  
ATOM   2452 1HD1 ILE A 153      -6.358   9.280  -9.332  1.00  0.62           H  
ATOM   2453 2HD1 ILE A 153      -7.436   8.234 -10.280  1.00  0.62           H  
ATOM   2454 3HD1 ILE A 153      -8.055   9.745  -9.600  1.00  0.62           H  
ATOM   2455  N   ARG A 154     -11.374   5.352  -7.624  1.00  0.63           N  
ATOM   2456  CA  ARG A 154     -12.764   4.966  -7.478  1.00  0.63           C  
ATOM   2457  C   ARG A 154     -13.081   4.328  -6.120  1.00  0.63           C  
ATOM   2458  O   ARG A 154     -14.076   4.687  -5.480  1.00  0.63           O  
ATOM   2459  CB  ARG A 154     -13.161   3.995  -8.576  1.00  0.63           C  
ATOM   2460  CG  ARG A 154     -14.642   3.610  -8.594  1.00  0.63           C  
ATOM   2461  CD  ARG A 154     -14.972   2.695  -9.734  1.00  0.63           C  
ATOM   2462  NE  ARG A 154     -14.385   1.365  -9.588  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154     -14.912   0.368  -8.840  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154     -16.042   0.548  -8.185  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154     -14.294  -0.797  -8.772  1.00  0.63           N  
ATOM   2466  H   ARG A 154     -10.806   4.911  -8.346  1.00  0.63           H  
ATOM   2467  HA  ARG A 154     -13.369   5.859  -7.591  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154     -12.905   4.415  -9.538  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154     -12.580   3.077  -8.468  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154     -14.890   3.101  -7.662  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154     -15.249   4.513  -8.686  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154     -16.055   2.586  -9.804  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154     -14.594   3.132 -10.660  1.00  0.63           H  
ATOM   2474  HE  ARG A 154     -13.508   1.170 -10.076  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154     -16.521   1.437  -8.235  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154     -16.428  -0.204  -7.632  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154     -13.402  -0.934  -9.278  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154     -14.676  -1.545  -8.222  1.00  0.63           H  
ATOM   2479  N   THR A 155     -12.241   3.379  -5.677  1.00  0.65           N  
ATOM   2480  CA  THR A 155     -12.552   2.593  -4.485  1.00  0.65           C  
ATOM   2481  C   THR A 155     -11.883   3.033  -3.192  1.00  0.65           C  
ATOM   2482  O   THR A 155     -12.385   2.729  -2.111  1.00  0.65           O  
ATOM   2483  CB  THR A 155     -12.103   1.139  -4.689  1.00  0.65           C  
ATOM   2484  OG1 THR A 155     -10.663   1.103  -4.812  1.00  0.65           O  
ATOM   2485  CG2 THR A 155     -12.718   0.582  -5.966  1.00  0.65           C  
ATOM   2486  H   THR A 155     -11.407   3.149  -6.216  1.00  0.65           H  
ATOM   2487  HA  THR A 155     -13.631   2.623  -4.335  1.00  0.65           H  
ATOM   2488  HB  THR A 155     -12.407   0.538  -3.834  1.00  0.65           H  
ATOM   2489  HG1 THR A 155     -10.411   1.507  -5.684  1.00  0.65           H  
ATOM   2490 1HG2 THR A 155     -12.389  -0.447  -6.111  1.00  0.65           H  
ATOM   2491 2HG2 THR A 155     -13.803   0.609  -5.887  1.00  0.65           H  
ATOM   2492 3HG2 THR A 155     -12.399   1.184  -6.818  1.00  0.65           H  
ATOM   2493  N   GLY A 156     -10.755   3.729  -3.271  1.00  0.69           N  
ATOM   2494  CA  GLY A 156     -10.035   4.093  -2.064  1.00  0.69           C  
ATOM   2495  C   GLY A 156      -9.145   2.959  -1.570  1.00  0.69           C  
ATOM   2496  O   GLY A 156      -8.573   3.049  -0.482  1.00  0.69           O  
ATOM   2497  H   GLY A 156     -10.345   3.995  -4.162  1.00  0.69           H  
ATOM   2498 1HA  GLY A 156      -9.424   4.973  -2.267  1.00  0.69           H  
ATOM   2499 2HA  GLY A 156     -10.741   4.368  -1.284  1.00  0.69           H  
ATOM   2500  N   THR A 157      -9.036   1.874  -2.344  1.00  0.75           N  
ATOM   2501  CA  THR A 157      -8.207   0.771  -1.904  1.00  0.75           C  
ATOM   2502  C   THR A 157      -7.066   0.542  -2.875  1.00  0.75           C  
ATOM   2503  O   THR A 157      -7.247   0.592  -4.092  1.00  0.75           O  
ATOM   2504  CB  THR A 157      -9.040  -0.515  -1.851  1.00  0.75           C  
ATOM   2505  OG1 THR A 157      -9.480  -0.865  -3.185  1.00  0.75           O  
ATOM   2506  CG2 THR A 157     -10.268  -0.294  -0.984  1.00  0.75           C  
ATOM   2507  H   THR A 157      -9.546   1.799  -3.223  1.00  0.75           H  
ATOM   2508  HA  THR A 157      -7.791   0.990  -0.922  1.00  0.75           H  
ATOM   2509  HB  THR A 157      -8.436  -1.326  -1.443  1.00  0.75           H  
ATOM   2510  HG1 THR A 157      -9.903  -0.096  -3.630  1.00  0.75           H  
ATOM   2511 1HG2 THR A 157     -10.860  -1.206  -0.952  1.00  0.75           H  
ATOM   2512 2HG2 THR A 157      -9.957  -0.025   0.025  1.00  0.75           H  
ATOM   2513 3HG2 THR A 157     -10.871   0.512  -1.404  1.00  0.75           H  
ATOM   2514  N   ASP A 158      -5.916   0.131  -2.362  1.00  0.84           N  
ATOM   2515  CA  ASP A 158      -4.790  -0.178  -3.237  1.00  0.84           C  
ATOM   2516  C   ASP A 158      -4.798  -1.639  -3.675  1.00  0.84           C  
ATOM   2517  O   ASP A 158      -3.847  -2.379  -3.448  1.00  0.84           O  
ATOM   2518  CB  ASP A 158      -3.481   0.211  -2.552  1.00  0.84           C  
ATOM   2519  CG  ASP A 158      -3.215  -0.461  -1.210  1.00  0.84           C  
ATOM   2520  OD1 ASP A 158      -4.141  -0.723  -0.481  1.00  0.84           O  
ATOM   2521  OD2 ASP A 158      -2.045  -0.666  -0.919  1.00  0.84           O  
ATOM   2522  H   ASP A 158      -5.811   0.067  -1.360  1.00  0.84           H  
ATOM   2523  HA  ASP A 158      -4.875   0.424  -4.134  1.00  0.84           H  
ATOM   2524 1HB  ASP A 158      -2.647  -0.014  -3.224  1.00  0.84           H  
ATOM   2525 2HB  ASP A 158      -3.483   1.286  -2.389  1.00  0.84           H  
ATOM   2526  N   LYS A 159      -5.888  -2.039  -4.326  1.00  0.98           N  
ATOM   2527  CA  LYS A 159      -6.081  -3.433  -4.722  1.00  0.98           C  
ATOM   2528  C   LYS A 159      -5.432  -3.814  -6.041  1.00  0.98           C  
ATOM   2529  O   LYS A 159      -4.676  -4.778  -6.116  1.00  0.98           O  
ATOM   2530  CB  LYS A 159      -7.573  -3.755  -4.810  1.00  0.98           C  
ATOM   2531  CG  LYS A 159      -7.873  -5.204  -5.204  1.00  0.98           C  
ATOM   2532  CD  LYS A 159      -9.369  -5.494  -5.202  1.00  0.98           C  
ATOM   2533  CE  LYS A 159      -9.646  -6.933  -5.629  1.00  0.98           C  
ATOM   2534  NZ  LYS A 159     -11.105  -7.238  -5.648  1.00  0.98           N  
ATOM   2535  H   LYS A 159      -6.602  -1.329  -4.495  1.00  0.98           H  
ATOM   2536  HA  LYS A 159      -5.639  -4.063  -3.947  1.00  0.98           H  
ATOM   2537 1HB  LYS A 159      -8.046  -3.557  -3.845  1.00  0.98           H  
ATOM   2538 2HB  LYS A 159      -8.046  -3.099  -5.541  1.00  0.98           H  
ATOM   2539 1HG  LYS A 159      -7.481  -5.396  -6.207  1.00  0.98           H  
ATOM   2540 2HG  LYS A 159      -7.377  -5.880  -4.507  1.00  0.98           H  
ATOM   2541 1HD  LYS A 159      -9.772  -5.331  -4.201  1.00  0.98           H  
ATOM   2542 2HD  LYS A 159      -9.869  -4.815  -5.893  1.00  0.98           H  
ATOM   2543 1HE  LYS A 159      -9.236  -7.094  -6.628  1.00  0.98           H  
ATOM   2544 2HE  LYS A 159      -9.153  -7.612  -4.934  1.00  0.98           H  
ATOM   2545 1HZ  LYS A 159     -11.238  -8.198  -5.936  1.00  0.98           H  
ATOM   2546 2HZ  LYS A 159     -11.492  -7.105  -4.724  1.00  0.98           H  
ATOM   2547 3HZ  LYS A 159     -11.571  -6.623  -6.299  1.00  0.98           H  
ATOM   2548  N   SER A 160      -5.669  -3.029  -7.086  1.00  1.16           N  
ATOM   2549  CA  SER A 160      -5.142  -3.382  -8.403  1.00  1.16           C  
ATOM   2550  C   SER A 160      -3.625  -3.468  -8.385  1.00  1.16           C  
ATOM   2551  O   SER A 160      -3.034  -4.320  -9.046  1.00  1.16           O  
ATOM   2552  CB  SER A 160      -5.612  -2.391  -9.430  1.00  1.16           C  
ATOM   2553  OG  SER A 160      -6.996  -2.485  -9.602  1.00  1.16           O  
ATOM   2554  H   SER A 160      -6.259  -2.216  -6.979  1.00  1.16           H  
ATOM   2555  HA  SER A 160      -5.533  -4.366  -8.674  1.00  1.16           H  
ATOM   2556 1HB  SER A 160      -5.355  -1.385  -9.096  1.00  1.16           H  
ATOM   2557 2HB  SER A 160      -5.107  -2.568 -10.376  1.00  1.16           H  
ATOM   2558  HG  SER A 160      -7.234  -1.821 -10.262  1.00  1.16           H  
ATOM   2559  N   LEU A 161      -3.004  -2.612  -7.591  1.00  1.40           N  
ATOM   2560  CA  LEU A 161      -1.559  -2.578  -7.455  1.00  1.40           C  
ATOM   2561  C   LEU A 161      -0.980  -3.929  -7.019  1.00  1.40           C  
ATOM   2562  O   LEU A 161       0.168  -4.240  -7.345  1.00  1.40           O  
ATOM   2563  CB  LEU A 161      -1.150  -1.501  -6.466  1.00  1.40           C  
ATOM   2564  CG  LEU A 161       0.332  -1.265  -6.345  1.00  1.40           C  
ATOM   2565  CD1 LEU A 161       0.912  -0.833  -7.713  1.00  1.40           C  
ATOM   2566  CD2 LEU A 161       0.539  -0.221  -5.276  1.00  1.40           C  
ATOM   2567  H   LEU A 161      -3.560  -1.955  -7.065  1.00  1.40           H  
ATOM   2568  HA  LEU A 161      -1.135  -2.328  -8.429  1.00  1.40           H  
ATOM   2569 1HB  LEU A 161      -1.621  -0.559  -6.754  1.00  1.40           H  
ATOM   2570 2HB  LEU A 161      -1.521  -1.782  -5.474  1.00  1.40           H  
ATOM   2571  HG  LEU A 161       0.825  -2.184  -6.056  1.00  1.40           H  
ATOM   2572 1HD1 LEU A 161       1.984  -0.664  -7.629  1.00  1.40           H  
ATOM   2573 2HD1 LEU A 161       0.732  -1.620  -8.450  1.00  1.40           H  
ATOM   2574 3HD1 LEU A 161       0.428   0.077  -8.042  1.00  1.40           H  
ATOM   2575 1HD2 LEU A 161       1.583  -0.036  -5.139  1.00  1.40           H  
ATOM   2576 2HD2 LEU A 161       0.040   0.681  -5.572  1.00  1.40           H  
ATOM   2577 3HD2 LEU A 161       0.114  -0.569  -4.339  1.00  1.40           H  
ATOM   2578  N   GLU A 162      -1.733  -4.715  -6.236  1.00  1.71           N  
ATOM   2579  CA  GLU A 162      -1.246  -6.006  -5.767  1.00  1.71           C  
ATOM   2580  C   GLU A 162      -1.280  -7.065  -6.876  1.00  1.71           C  
ATOM   2581  O   GLU A 162      -0.598  -8.088  -6.776  1.00  1.71           O  
ATOM   2582  CB  GLU A 162      -2.052  -6.532  -4.566  1.00  1.71           C  
ATOM   2583  CG  GLU A 162      -1.898  -5.743  -3.264  1.00  1.71           C  
ATOM   2584  CD  GLU A 162      -2.627  -6.401  -2.083  1.00  1.71           C  
ATOM   2585  OE1 GLU A 162      -3.278  -7.403  -2.284  1.00  1.71           O  
ATOM   2586  OE2 GLU A 162      -2.501  -5.913  -0.982  1.00  1.71           O  
ATOM   2587  H   GLU A 162      -2.691  -4.453  -6.011  1.00  1.71           H  
ATOM   2588  HA  GLU A 162      -0.213  -5.882  -5.446  1.00  1.71           H  
ATOM   2589 1HB  GLU A 162      -3.113  -6.531  -4.824  1.00  1.71           H  
ATOM   2590 2HB  GLU A 162      -1.769  -7.564  -4.366  1.00  1.71           H  
ATOM   2591 1HG  GLU A 162      -0.840  -5.655  -3.023  1.00  1.71           H  
ATOM   2592 2HG  GLU A 162      -2.293  -4.735  -3.417  1.00  1.71           H  
ATOM   2593  N   GLU A 163      -2.083  -6.829  -7.920  1.00  2.06           N  
ATOM   2594  CA  GLU A 163      -2.273  -7.795  -8.995  1.00  2.06           C  
ATOM   2595  C   GLU A 163      -1.503  -7.445 -10.277  1.00  2.06           C  
ATOM   2596  O   GLU A 163      -1.100  -8.347 -11.016  1.00  2.06           O  
ATOM   2597  CB  GLU A 163      -3.770  -7.913  -9.324  1.00  2.06           C  
ATOM   2598  CG  GLU A 163      -4.646  -8.432  -8.166  1.00  2.06           C  
ATOM   2599  CD  GLU A 163      -6.126  -8.581  -8.531  1.00  2.06           C  
ATOM   2600  OE1 GLU A 163      -6.503  -8.196  -9.614  1.00  2.06           O  
ATOM   2601  OE2 GLU A 163      -6.868  -9.089  -7.718  1.00  2.06           O  
ATOM   2602  H   GLU A 163      -2.575  -5.944  -7.987  1.00  2.06           H  
ATOM   2603  HA  GLU A 163      -1.918  -8.765  -8.647  1.00  2.06           H  
ATOM   2604 1HB  GLU A 163      -4.150  -6.928  -9.610  1.00  2.06           H  
ATOM   2605 2HB  GLU A 163      -3.904  -8.576 -10.177  1.00  2.06           H  
ATOM   2606 1HG  GLU A 163      -4.262  -9.397  -7.839  1.00  2.06           H  
ATOM   2607 2HG  GLU A 163      -4.554  -7.734  -7.329  1.00  2.06           H  
ATOM   2608  N   LEU A 164      -1.304  -6.149 -10.533  1.00  2.41           N  
ATOM   2609  CA  LEU A 164      -0.666  -5.703 -11.772  1.00  2.41           C  
ATOM   2610  C   LEU A 164       0.605  -4.885 -11.534  1.00  2.41           C  
ATOM   2611  O   LEU A 164       1.711  -5.386 -11.749  1.00  2.41           O  
ATOM   2612  OXT LEU A 164       0.537  -3.712 -11.178  1.00  2.41           O  
ATOM   2613  CB  LEU A 164      -1.686  -4.898 -12.597  1.00  2.41           C  
ATOM   2614  CG  LEU A 164      -1.193  -4.277 -13.927  1.00  2.41           C  
ATOM   2615  CD1 LEU A 164      -0.797  -5.373 -14.895  1.00  2.41           C  
ATOM   2616  CD2 LEU A 164      -2.319  -3.455 -14.527  1.00  2.41           C  
ATOM   2617  H   LEU A 164      -1.676  -5.459  -9.881  1.00  2.41           H  
ATOM   2618  HA  LEU A 164      -0.389  -6.584 -12.347  1.00  2.41           H  
ATOM   2619 1HB  LEU A 164      -2.521  -5.554 -12.833  1.00  2.41           H  
ATOM   2620 2HB  LEU A 164      -2.063  -4.085 -11.971  1.00  2.41           H  
ATOM   2621  HG  LEU A 164      -0.325  -3.644 -13.746  1.00  2.41           H  
ATOM   2622 1HD1 LEU A 164      -0.457  -4.923 -15.833  1.00  2.41           H  
ATOM   2623 2HD1 LEU A 164       0.010  -5.966 -14.464  1.00  2.41           H  
ATOM   2624 3HD1 LEU A 164      -1.654  -6.015 -15.090  1.00  2.41           H  
ATOM   2625 1HD2 LEU A 164      -1.992  -3.024 -15.457  1.00  2.41           H  
ATOM   2626 2HD2 LEU A 164      -3.178  -4.097 -14.710  1.00  2.41           H  
ATOM   2627 3HD2 LEU A 164      -2.599  -2.668 -13.847  1.00  2.41           H  
TER    2628
ENDMDL

REMARK ID 639894 MODEL 5 5xpe-PLE-2
PFRMAT TS
TARGET 5xpe-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.111  -0.750  -0.580  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.464  -0.213  -0.463  1.00  1.11           C  
ATOM      3  C   MET A   1       1.415   1.277  -0.116  1.00  1.11           C  
ATOM      4  O   MET A   1       0.342   1.820   0.160  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.243  -0.470  -1.761  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.508  -1.957  -2.055  1.00  1.11           C  
ATOM      7  SD  MET A   1       3.448  -2.221  -3.571  1.00  1.11           S  
ATOM      8  CE  MET A   1       5.030  -1.573  -3.054  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.134  -1.756  -0.534  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.468  -0.383   0.157  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.280  -0.471  -1.480  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.974  -0.724   0.353  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.698  -0.051  -2.604  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.209   0.027  -1.717  1.00  1.11           H  
ATOM     15 1HG  MET A   1       3.060  -2.391  -1.222  1.00  1.11           H  
ATOM     16 2HG  MET A   1       1.552  -2.477  -2.150  1.00  1.11           H  
ATOM     17 1HE  MET A   1       5.731  -1.640  -3.864  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.915  -0.530  -2.763  1.00  1.11           H  
ATOM     19 3HE  MET A   1       5.399  -2.142  -2.200  1.00  1.11           H  
ATOM     20  N   ASP A   2       2.568   1.946  -0.139  1.00  1.03           N  
ATOM     21  CA  ASP A   2       2.627   3.387   0.144  1.00  1.03           C  
ATOM     22  C   ASP A   2       3.717   4.065  -0.697  1.00  1.03           C  
ATOM     23  O   ASP A   2       4.472   3.406  -1.413  1.00  1.03           O  
ATOM     24  CB  ASP A   2       2.872   3.619   1.662  1.00  1.03           C  
ATOM     25  CG  ASP A   2       2.388   5.026   2.242  1.00  1.03           C  
ATOM     26  OD1 ASP A   2       2.218   5.964   1.474  1.00  1.03           O  
ATOM     27  OD2 ASP A   2       2.214   5.127   3.429  1.00  1.03           O  
ATOM     28  H   ASP A   2       3.423   1.438  -0.335  1.00  1.03           H  
ATOM     29  HA  ASP A   2       1.668   3.833  -0.121  1.00  1.03           H  
ATOM     30 1HB  ASP A   2       2.361   2.834   2.223  1.00  1.03           H  
ATOM     31 2HB  ASP A   2       3.937   3.510   1.870  1.00  1.03           H  
ATOM     32  N   VAL A   3       3.785   5.389  -0.597  1.00  0.96           N  
ATOM     33  CA  VAL A   3       4.707   6.229  -1.361  1.00  0.96           C  
ATOM     34  C   VAL A   3       6.174   5.972  -1.068  1.00  0.96           C  
ATOM     35  O   VAL A   3       7.033   6.178  -1.923  1.00  0.96           O  
ATOM     36  CB  VAL A   3       4.364   7.715  -1.161  1.00  0.96           C  
ATOM     37  CG1 VAL A   3       4.769   8.185   0.198  1.00  0.96           C  
ATOM     38  CG2 VAL A   3       5.028   8.534  -2.266  1.00  0.96           C  
ATOM     39  H   VAL A   3       3.136   5.835   0.047  1.00  0.96           H  
ATOM     40  HA  VAL A   3       4.552   6.017  -2.410  1.00  0.96           H  
ATOM     41  HB  VAL A   3       3.284   7.836  -1.224  1.00  0.96           H  
ATOM     42 1HG1 VAL A   3       4.485   9.228   0.314  1.00  0.96           H  
ATOM     43 2HG1 VAL A   3       4.258   7.585   0.952  1.00  0.96           H  
ATOM     44 3HG1 VAL A   3       5.844   8.089   0.320  1.00  0.96           H  
ATOM     45 1HG2 VAL A   3       4.771   9.580  -2.148  1.00  0.96           H  
ATOM     46 2HG2 VAL A   3       6.101   8.412  -2.212  1.00  0.96           H  
ATOM     47 3HG2 VAL A   3       4.678   8.184  -3.232  1.00  0.96           H  
ATOM     48  N   TYR A   4       6.471   5.489   0.123  1.00  0.89           N  
ATOM     49  CA  TYR A   4       7.854   5.247   0.476  1.00  0.89           C  
ATOM     50  C   TYR A   4       8.299   3.970  -0.229  1.00  0.89           C  
ATOM     51  O   TYR A   4       9.408   3.882  -0.757  1.00  0.89           O  
ATOM     52  CB  TYR A   4       7.941   5.078   1.985  1.00  0.89           C  
ATOM     53  CG  TYR A   4       7.397   6.275   2.722  1.00  0.89           C  
ATOM     54  CD1 TYR A   4       6.046   6.275   3.028  1.00  0.89           C  
ATOM     55  CD2 TYR A   4       8.188   7.347   3.094  1.00  0.89           C  
ATOM     56  CE1 TYR A   4       5.477   7.332   3.686  1.00  0.89           C  
ATOM     57  CE2 TYR A   4       7.600   8.423   3.762  1.00  0.89           C  
ATOM     58  CZ  TYR A   4       6.255   8.410   4.052  1.00  0.89           C  
ATOM     59  OH  TYR A   4       5.676   9.473   4.706  1.00  0.89           O  
ATOM     60  H   TYR A   4       5.728   5.323   0.789  1.00  0.89           H  
ATOM     61  HA  TYR A   4       8.471   6.080   0.135  1.00  0.89           H  
ATOM     62 1HB  TYR A   4       7.379   4.195   2.293  1.00  0.89           H  
ATOM     63 2HB  TYR A   4       8.980   4.933   2.281  1.00  0.89           H  
ATOM     64  HD1 TYR A   4       5.424   5.427   2.736  1.00  0.89           H  
ATOM     65  HD2 TYR A   4       9.254   7.356   2.860  1.00  0.89           H  
ATOM     66  HE1 TYR A   4       4.408   7.315   3.912  1.00  0.89           H  
ATOM     67  HE2 TYR A   4       8.192   9.280   4.056  1.00  0.89           H  
ATOM     68  HH  TYR A   4       6.333  10.158   4.853  1.00  0.89           H  
ATOM     69  N   GLU A   5       7.404   2.983  -0.249  1.00  0.85           N  
ATOM     70  CA  GLU A   5       7.667   1.695  -0.872  1.00  0.85           C  
ATOM     71  C   GLU A   5       7.747   1.871  -2.384  1.00  0.85           C  
ATOM     72  O   GLU A   5       8.600   1.283  -3.052  1.00  0.85           O  
ATOM     73  CB  GLU A   5       6.556   0.717  -0.500  1.00  0.85           C  
ATOM     74  CG  GLU A   5       6.513   0.351   0.971  1.00  0.85           C  
ATOM     75  CD  GLU A   5       5.302  -0.458   1.341  1.00  0.85           C  
ATOM     76  OE1 GLU A   5       4.435  -0.604   0.515  1.00  0.85           O  
ATOM     77  OE2 GLU A   5       5.236  -0.927   2.449  1.00  0.85           O  
ATOM     78  H   GLU A   5       6.506   3.138   0.181  1.00  0.85           H  
ATOM     79  HA  GLU A   5       8.623   1.314  -0.511  1.00  0.85           H  
ATOM     80 1HB  GLU A   5       5.591   1.133  -0.779  1.00  0.85           H  
ATOM     81 2HB  GLU A   5       6.692  -0.202  -1.059  1.00  0.85           H  
ATOM     82 1HG  GLU A   5       7.409  -0.217   1.221  1.00  0.85           H  
ATOM     83 2HG  GLU A   5       6.523   1.271   1.558  1.00  0.85           H  
ATOM     84  N   ARG A   6       6.865   2.726  -2.914  1.00  0.83           N  
ATOM     85  CA  ARG A   6       6.823   3.040  -4.333  1.00  0.83           C  
ATOM     86  C   ARG A   6       8.132   3.648  -4.786  1.00  0.83           C  
ATOM     87  O   ARG A   6       8.762   3.150  -5.725  1.00  0.83           O  
ATOM     88  CB  ARG A   6       5.661   3.979  -4.608  1.00  0.83           C  
ATOM     89  CG  ARG A   6       5.418   4.369  -6.056  1.00  0.83           C  
ATOM     90  CD  ARG A   6       4.162   5.186  -6.216  1.00  0.83           C  
ATOM     91  NE  ARG A   6       2.954   4.446  -5.906  1.00  0.83           N  
ATOM     92  CZ  ARG A   6       2.182   4.642  -4.828  1.00  0.83           C  
ATOM     93  NH1 ARG A   6       2.493   5.563  -3.985  1.00  0.83           N  
ATOM     94  NH2 ARG A   6       1.106   3.907  -4.635  1.00  0.83           N  
ATOM     95  H   ARG A   6       6.168   3.149  -2.303  1.00  0.83           H  
ATOM     96  HA  ARG A   6       6.679   2.121  -4.884  1.00  0.83           H  
ATOM     97 1HB  ARG A   6       4.743   3.564  -4.200  1.00  0.83           H  
ATOM     98 2HB  ARG A   6       5.846   4.908  -4.079  1.00  0.83           H  
ATOM     99 1HG  ARG A   6       6.251   4.979  -6.393  1.00  0.83           H  
ATOM    100 2HG  ARG A   6       5.338   3.502  -6.675  1.00  0.83           H  
ATOM    101 1HD  ARG A   6       4.213   6.001  -5.522  1.00  0.83           H  
ATOM    102 2HD  ARG A   6       4.075   5.565  -7.233  1.00  0.83           H  
ATOM    103  HE  ARG A   6       2.625   3.760  -6.585  1.00  0.83           H  
ATOM    104 1HH1 ARG A   6       3.308   6.134  -4.171  1.00  0.83           H  
ATOM    105 2HH1 ARG A   6       1.912   5.724  -3.180  1.00  0.83           H  
ATOM    106 1HH2 ARG A   6       0.870   3.176  -5.302  1.00  0.83           H  
ATOM    107 2HH2 ARG A   6       0.525   4.058  -3.829  1.00  0.83           H  
ATOM    108  N   ILE A   7       8.600   4.673  -4.076  1.00  0.82           N  
ATOM    109  CA  ILE A   7       9.877   5.246  -4.443  1.00  0.82           C  
ATOM    110  C   ILE A   7      11.007   4.266  -4.269  1.00  0.82           C  
ATOM    111  O   ILE A   7      11.892   4.202  -5.118  1.00  0.82           O  
ATOM    112  CB  ILE A   7      10.195   6.521  -3.673  1.00  0.82           C  
ATOM    113  CG1 ILE A   7       9.236   7.628  -4.076  1.00  0.82           C  
ATOM    114  CG2 ILE A   7      11.631   6.913  -3.909  1.00  0.82           C  
ATOM    115  CD1 ILE A   7       9.299   7.937  -5.536  1.00  0.82           C  
ATOM    116  H   ILE A   7       8.069   5.071  -3.297  1.00  0.82           H  
ATOM    117  HA  ILE A   7       9.829   5.512  -5.498  1.00  0.82           H  
ATOM    118  HB  ILE A   7      10.041   6.335  -2.604  1.00  0.82           H  
ATOM    119 1HG1 ILE A   7       8.218   7.351  -3.811  1.00  0.82           H  
ATOM    120 2HG1 ILE A   7       9.504   8.535  -3.553  1.00  0.82           H  
ATOM    121 1HG2 ILE A   7      11.847   7.795  -3.343  1.00  0.82           H  
ATOM    122 2HG2 ILE A   7      12.289   6.109  -3.585  1.00  0.82           H  
ATOM    123 3HG2 ILE A   7      11.791   7.110  -4.966  1.00  0.82           H  
ATOM    124 1HD1 ILE A   7       8.619   8.749  -5.761  1.00  0.82           H  
ATOM    125 2HD1 ILE A   7      10.302   8.227  -5.796  1.00  0.82           H  
ATOM    126 3HD1 ILE A   7       9.022   7.054  -6.109  1.00  0.82           H  
ATOM    127  N   LYS A   8      11.002   3.494  -3.189  1.00  0.83           N  
ATOM    128  CA  LYS A   8      12.067   2.536  -3.002  1.00  0.83           C  
ATOM    129  C   LYS A   8      12.127   1.534  -4.157  1.00  0.83           C  
ATOM    130  O   LYS A   8      13.204   1.293  -4.705  1.00  0.83           O  
ATOM    131  CB  LYS A   8      11.912   1.852  -1.652  1.00  0.83           C  
ATOM    132  CG  LYS A   8      13.013   0.887  -1.286  1.00  0.83           C  
ATOM    133  CD  LYS A   8      12.806   0.418   0.138  1.00  0.83           C  
ATOM    134  CE  LYS A   8      13.865  -0.546   0.589  1.00  0.83           C  
ATOM    135  NZ  LYS A   8      13.669  -0.908   2.008  1.00  0.83           N  
ATOM    136  H   LYS A   8      10.272   3.575  -2.481  1.00  0.83           H  
ATOM    137  HA  LYS A   8      13.009   3.070  -2.999  1.00  0.83           H  
ATOM    138 1HB  LYS A   8      11.848   2.609  -0.869  1.00  0.83           H  
ATOM    139 2HB  LYS A   8      10.972   1.301  -1.641  1.00  0.83           H  
ATOM    140 1HG  LYS A   8      12.981   0.030  -1.960  1.00  0.83           H  
ATOM    141 2HG  LYS A   8      13.986   1.371  -1.379  1.00  0.83           H  
ATOM    142 1HD  LYS A   8      12.816   1.280   0.813  1.00  0.83           H  
ATOM    143 2HD  LYS A   8      11.832  -0.063   0.220  1.00  0.83           H  
ATOM    144 1HE  LYS A   8      13.820  -1.447  -0.018  1.00  0.83           H  
ATOM    145 2HE  LYS A   8      14.846  -0.087   0.473  1.00  0.83           H  
ATOM    146 1HZ  LYS A   8      14.384  -1.545   2.306  1.00  0.83           H  
ATOM    147 2HZ  LYS A   8      13.728  -0.039   2.571  1.00  0.83           H  
ATOM    148 3HZ  LYS A   8      12.765  -1.331   2.137  1.00  0.83           H  
ATOM    149  N   LYS A   9      10.983   0.984  -4.591  1.00  0.83           N  
ATOM    150  CA  LYS A   9      11.035   0.042  -5.712  1.00  0.83           C  
ATOM    151  C   LYS A   9      11.516   0.698  -7.011  1.00  0.83           C  
ATOM    152  O   LYS A   9      12.271   0.092  -7.774  1.00  0.83           O  
ATOM    153  CB  LYS A   9       9.681  -0.626  -5.986  1.00  0.83           C  
ATOM    154  CG  LYS A   9       9.247  -1.672  -4.967  1.00  0.83           C  
ATOM    155  CD  LYS A   9       7.976  -2.399  -5.433  1.00  0.83           C  
ATOM    156  CE  LYS A   9       8.310  -3.326  -6.626  1.00  0.83           C  
ATOM    157  NZ  LYS A   9       7.154  -4.164  -7.068  1.00  0.83           N  
ATOM    158  H   LYS A   9      10.098   1.197  -4.132  1.00  0.83           H  
ATOM    159  HA  LYS A   9      11.747  -0.740  -5.458  1.00  0.83           H  
ATOM    160 1HB  LYS A   9       8.906   0.148  -6.002  1.00  0.83           H  
ATOM    161 2HB  LYS A   9       9.695  -1.090  -6.973  1.00  0.83           H  
ATOM    162 1HG  LYS A   9      10.047  -2.397  -4.819  1.00  0.83           H  
ATOM    163 2HG  LYS A   9       9.045  -1.176  -4.014  1.00  0.83           H  
ATOM    164 1HD  LYS A   9       7.565  -2.995  -4.620  1.00  0.83           H  
ATOM    165 2HD  LYS A   9       7.228  -1.674  -5.758  1.00  0.83           H  
ATOM    166 1HE  LYS A   9       8.633  -2.713  -7.469  1.00  0.83           H  
ATOM    167 2HE  LYS A   9       9.125  -3.984  -6.335  1.00  0.83           H  
ATOM    168 1HZ  LYS A   9       7.439  -4.748  -7.850  1.00  0.83           H  
ATOM    169 2HZ  LYS A   9       6.841  -4.749  -6.317  1.00  0.83           H  
ATOM    170 3HZ  LYS A   9       6.371  -3.571  -7.376  1.00  0.83           H  
ATOM    171  N   ILE A  10      11.086   1.934  -7.261  1.00  0.82           N  
ATOM    172  CA  ILE A  10      11.470   2.661  -8.468  1.00  0.82           C  
ATOM    173  C   ILE A  10      12.944   3.080  -8.491  1.00  0.82           C  
ATOM    174  O   ILE A  10      13.614   2.972  -9.521  1.00  0.82           O  
ATOM    175  CB  ILE A  10      10.582   3.911  -8.657  1.00  0.82           C  
ATOM    176  CG1 ILE A  10       9.118   3.481  -8.978  1.00  0.82           C  
ATOM    177  CG2 ILE A  10      11.154   4.804  -9.744  1.00  0.82           C  
ATOM    178  CD1 ILE A  10       8.117   4.619  -8.912  1.00  0.82           C  
ATOM    179  H   ILE A  10      10.449   2.383  -6.601  1.00  0.82           H  
ATOM    180  HA  ILE A  10      11.299   2.004  -9.317  1.00  0.82           H  
ATOM    181  HB  ILE A  10      10.549   4.468  -7.719  1.00  0.82           H  
ATOM    182 1HG1 ILE A  10       9.086   3.051  -9.978  1.00  0.82           H  
ATOM    183 2HG1 ILE A  10       8.813   2.715  -8.261  1.00  0.82           H  
ATOM    184 1HG2 ILE A  10      10.531   5.679  -9.858  1.00  0.82           H  
ATOM    185 2HG2 ILE A  10      12.162   5.113  -9.472  1.00  0.82           H  
ATOM    186 3HG2 ILE A  10      11.187   4.255 -10.679  1.00  0.82           H  
ATOM    187 1HD1 ILE A  10       7.119   4.244  -9.143  1.00  0.82           H  
ATOM    188 2HD1 ILE A  10       8.125   5.047  -7.909  1.00  0.82           H  
ATOM    189 3HD1 ILE A  10       8.394   5.376  -9.628  1.00  0.82           H  
ATOM    190  N   THR A  11      13.417   3.601  -7.365  1.00  0.79           N  
ATOM    191  CA  THR A  11      14.762   4.131  -7.205  1.00  0.79           C  
ATOM    192  C   THR A  11      15.839   3.099  -6.863  1.00  0.79           C  
ATOM    193  O   THR A  11      16.926   3.130  -7.445  1.00  0.79           O  
ATOM    194  CB  THR A  11      14.729   5.213  -6.120  1.00  0.79           C  
ATOM    195  OG1 THR A  11      13.825   6.246  -6.531  1.00  0.79           O  
ATOM    196  CG2 THR A  11      16.057   5.786  -5.879  1.00  0.79           C  
ATOM    197  H   THR A  11      12.800   3.651  -6.563  1.00  0.79           H  
ATOM    198  HA  THR A  11      15.044   4.600  -8.146  1.00  0.79           H  
ATOM    199  HB  THR A  11      14.367   4.775  -5.193  1.00  0.79           H  
ATOM    200  HG1 THR A  11      12.923   5.891  -6.473  1.00  0.79           H  
ATOM    201 1HG2 THR A  11      15.952   6.535  -5.110  1.00  0.79           H  
ATOM    202 2HG2 THR A  11      16.741   5.002  -5.546  1.00  0.79           H  
ATOM    203 3HG2 THR A  11      16.436   6.239  -6.791  1.00  0.79           H  
ATOM    204  N   GLY A  12      15.565   2.212  -5.907  1.00  0.75           N  
ATOM    205  CA  GLY A  12      16.546   1.240  -5.449  1.00  0.75           C  
ATOM    206  C   GLY A  12      17.306   1.744  -4.226  1.00  0.75           C  
ATOM    207  O   GLY A  12      17.459   2.948  -4.029  1.00  0.75           O  
ATOM    208  H   GLY A  12      14.645   2.182  -5.476  1.00  0.75           H  
ATOM    209 1HA  GLY A  12      16.034   0.309  -5.203  1.00  0.75           H  
ATOM    210 2HA  GLY A  12      17.246   1.019  -6.254  1.00  0.75           H  
ATOM    211  N   LEU A  13      17.764   0.811  -3.397  1.00  0.70           N  
ATOM    212  CA  LEU A  13      18.510   1.131  -2.181  1.00  0.70           C  
ATOM    213  C   LEU A  13      20.008   0.882  -2.282  1.00  0.70           C  
ATOM    214  O   LEU A  13      20.437  -0.251  -2.510  1.00  0.70           O  
ATOM    215  CB  LEU A  13      17.962   0.292  -1.020  1.00  0.70           C  
ATOM    216  CG  LEU A  13      18.740   0.379   0.294  1.00  0.70           C  
ATOM    217  CD1 LEU A  13      18.671   1.742   0.831  1.00  0.70           C  
ATOM    218  CD2 LEU A  13      18.164  -0.611   1.289  1.00  0.70           C  
ATOM    219  H   LEU A  13      17.593  -0.159  -3.623  1.00  0.70           H  
ATOM    220  HA  LEU A  13      18.364   2.188  -1.958  1.00  0.70           H  
ATOM    221 1HB  LEU A  13      16.941   0.611  -0.819  1.00  0.70           H  
ATOM    222 2HB  LEU A  13      17.943  -0.754  -1.324  1.00  0.70           H  
ATOM    223  HG  LEU A  13      19.785   0.147   0.103  1.00  0.70           H  
ATOM    224 1HD1 LEU A  13      19.238   1.782   1.739  1.00  0.70           H  
ATOM    225 2HD1 LEU A  13      19.084   2.439   0.113  1.00  0.70           H  
ATOM    226 3HD1 LEU A  13      17.644   1.985   1.037  1.00  0.70           H  
ATOM    227 1HD2 LEU A  13      18.714  -0.559   2.211  1.00  0.70           H  
ATOM    228 2HD2 LEU A  13      17.122  -0.368   1.479  1.00  0.70           H  
ATOM    229 3HD2 LEU A  13      18.236  -1.619   0.881  1.00  0.70           H  
ATOM    230  N   HIS A  14      20.805   1.929  -2.066  1.00  0.65           N  
ATOM    231  CA  HIS A  14      22.250   1.787  -2.059  1.00  0.65           C  
ATOM    232  C   HIS A  14      22.785   1.971  -0.638  1.00  0.65           C  
ATOM    233  O   HIS A  14      22.658   3.031  -0.028  1.00  0.65           O  
ATOM    234  CB  HIS A  14      22.898   2.803  -3.005  1.00  0.65           C  
ATOM    235  CG  HIS A  14      22.579   2.602  -4.466  1.00  0.65           C  
ATOM    236  ND1 HIS A  14      22.901   3.539  -5.428  1.00  0.65           N  
ATOM    237  CD2 HIS A  14      22.000   1.572  -5.128  1.00  0.65           C  
ATOM    238  CE1 HIS A  14      22.529   3.099  -6.615  1.00  0.65           C  
ATOM    239  NE2 HIS A  14      21.985   1.906  -6.465  1.00  0.65           N  
ATOM    240  H   HIS A  14      20.404   2.856  -1.918  1.00  0.65           H  
ATOM    241  HA  HIS A  14      22.528   0.789  -2.393  1.00  0.65           H  
ATOM    242 1HB  HIS A  14      22.574   3.809  -2.726  1.00  0.65           H  
ATOM    243 2HB  HIS A  14      23.983   2.769  -2.889  1.00  0.65           H  
ATOM    244  HD1 HIS A  14      23.355   4.418  -5.266  1.00  0.65           H  
ATOM    245  HD2 HIS A  14      21.596   0.613  -4.804  1.00  0.65           H  
ATOM    246  HE1 HIS A  14      22.700   3.703  -7.507  1.00  0.65           H  
ATOM    247  N   LEU A  15      23.469   0.966  -0.118  1.00  0.62           N  
ATOM    248  CA  LEU A  15      23.983   1.070   1.247  1.00  0.62           C  
ATOM    249  C   LEU A  15      25.437   1.515   1.257  1.00  0.62           C  
ATOM    250  O   LEU A  15      26.143   1.453   2.275  1.00  0.62           O  
ATOM    251  CB  LEU A  15      23.737  -0.216   2.005  1.00  0.62           C  
ATOM    252  CG  LEU A  15      22.247  -0.525   2.159  1.00  0.62           C  
ATOM    253  CD1 LEU A  15      22.054  -1.848   2.844  1.00  0.62           C  
ATOM    254  CD2 LEU A  15      21.603   0.615   2.961  1.00  0.62           C  
ATOM    255  H   LEU A  15      23.590   0.109  -0.643  1.00  0.62           H  
ATOM    256  HA  LEU A  15      23.403   1.825   1.762  1.00  0.62           H  
ATOM    257 1HB  LEU A  15      24.216  -1.042   1.483  1.00  0.62           H  
ATOM    258 2HB  LEU A  15      24.169  -0.122   3.005  1.00  0.62           H  
ATOM    259  HG  LEU A  15      21.785  -0.590   1.178  1.00  0.62           H  
ATOM    260 1HD1 LEU A  15      20.998  -2.046   2.929  1.00  0.62           H  
ATOM    261 2HD1 LEU A  15      22.523  -2.634   2.253  1.00  0.62           H  
ATOM    262 3HD1 LEU A  15      22.508  -1.816   3.835  1.00  0.62           H  
ATOM    263 1HD2 LEU A  15      20.557   0.428   3.084  1.00  0.62           H  
ATOM    264 2HD2 LEU A  15      22.072   0.675   3.938  1.00  0.62           H  
ATOM    265 3HD2 LEU A  15      21.743   1.561   2.439  1.00  0.62           H  
ATOM    266  N   GLU A  16      25.856   1.994   0.097  1.00  0.60           N  
ATOM    267  CA  GLU A  16      27.169   2.541  -0.107  1.00  0.60           C  
ATOM    268  C   GLU A  16      27.110   3.685  -1.110  1.00  0.60           C  
ATOM    269  O   GLU A  16      26.227   3.739  -1.966  1.00  0.60           O  
ATOM    270  CB  GLU A  16      28.146   1.476  -0.589  1.00  0.60           C  
ATOM    271  CG  GLU A  16      27.816   0.884  -1.938  1.00  0.60           C  
ATOM    272  CD  GLU A  16      28.797  -0.174  -2.383  1.00  0.60           C  
ATOM    273  OE1 GLU A  16      29.753  -0.419  -1.681  1.00  0.60           O  
ATOM    274  OE2 GLU A  16      28.572  -0.751  -3.429  1.00  0.60           O  
ATOM    275  H   GLU A  16      25.209   1.997  -0.674  1.00  0.60           H  
ATOM    276  HA  GLU A  16      27.516   2.933   0.835  1.00  0.60           H  
ATOM    277 1HB  GLU A  16      29.150   1.899  -0.636  1.00  0.60           H  
ATOM    278 2HB  GLU A  16      28.165   0.657   0.122  1.00  0.60           H  
ATOM    279 1HG  GLU A  16      26.812   0.458  -1.909  1.00  0.60           H  
ATOM    280 2HG  GLU A  16      27.819   1.687  -2.656  1.00  0.60           H  
ATOM    281  N   LEU A  17      28.085   4.567  -1.008  1.00  0.62           N  
ATOM    282  CA  LEU A  17      28.251   5.713  -1.872  1.00  0.62           C  
ATOM    283  C   LEU A  17      28.627   5.322  -3.306  1.00  0.62           C  
ATOM    284  O   LEU A  17      29.695   4.744  -3.563  1.00  0.62           O  
ATOM    285  CB  LEU A  17      29.323   6.587  -1.216  1.00  0.62           C  
ATOM    286  CG  LEU A  17      29.670   7.816  -1.865  1.00  0.62           C  
ATOM    287  CD1 LEU A  17      28.496   8.669  -1.864  1.00  0.62           C  
ATOM    288  CD2 LEU A  17      30.799   8.473  -1.132  1.00  0.62           C  
ATOM    289  H   LEU A  17      28.734   4.459  -0.242  1.00  0.62           H  
ATOM    290  HA  LEU A  17      27.312   6.259  -1.897  1.00  0.62           H  
ATOM    291 1HB  LEU A  17      28.977   6.841  -0.216  1.00  0.62           H  
ATOM    292 2HB  LEU A  17      30.230   5.999  -1.111  1.00  0.62           H  
ATOM    293  HG  LEU A  17      29.966   7.616  -2.853  1.00  0.62           H  
ATOM    294 1HD1 LEU A  17      28.726   9.585  -2.337  1.00  0.62           H  
ATOM    295 2HD1 LEU A  17      27.690   8.181  -2.396  1.00  0.62           H  
ATOM    296 3HD1 LEU A  17      28.203   8.848  -0.834  1.00  0.62           H  
ATOM    297 1HD2 LEU A  17      31.063   9.389  -1.612  1.00  0.62           H  
ATOM    298 2HD2 LEU A  17      30.477   8.677  -0.120  1.00  0.62           H  
ATOM    299 3HD2 LEU A  17      31.661   7.818  -1.120  1.00  0.62           H  
ATOM    300  N   ARG A  18      27.727   5.669  -4.240  1.00  0.68           N  
ATOM    301  CA  ARG A  18      27.852   5.346  -5.670  1.00  0.68           C  
ATOM    302  C   ARG A  18      27.477   6.519  -6.570  1.00  0.68           C  
ATOM    303  O   ARG A  18      26.685   7.372  -6.174  1.00  0.68           O  
ATOM    304  CB  ARG A  18      26.936   4.190  -6.058  1.00  0.68           C  
ATOM    305  CG  ARG A  18      27.205   2.858  -5.392  1.00  0.68           C  
ATOM    306  CD  ARG A  18      26.304   1.799  -5.941  1.00  0.68           C  
ATOM    307  NE  ARG A  18      26.511   0.500  -5.328  1.00  0.68           N  
ATOM    308  CZ  ARG A  18      25.758  -0.580  -5.554  1.00  0.68           C  
ATOM    309  NH1 ARG A  18      24.735  -0.544  -6.386  1.00  0.68           N  
ATOM    310  NH2 ARG A  18      26.078  -1.675  -4.915  1.00  0.68           N  
ATOM    311  H   ARG A  18      26.894   6.168  -3.916  1.00  0.68           H  
ATOM    312  HA  ARG A  18      28.885   5.063  -5.872  1.00  0.68           H  
ATOM    313 1HB  ARG A  18      25.907   4.462  -5.823  1.00  0.68           H  
ATOM    314 2HB  ARG A  18      26.989   4.037  -7.137  1.00  0.68           H  
ATOM    315 1HG  ARG A  18      28.244   2.560  -5.528  1.00  0.68           H  
ATOM    316 2HG  ARG A  18      26.988   2.956  -4.335  1.00  0.68           H  
ATOM    317 1HD  ARG A  18      25.278   2.085  -5.769  1.00  0.68           H  
ATOM    318 2HD  ARG A  18      26.473   1.701  -7.011  1.00  0.68           H  
ATOM    319  HE  ARG A  18      27.294   0.366  -4.670  1.00  0.68           H  
ATOM    320 1HH1 ARG A  18      24.513   0.313  -6.881  1.00  0.68           H  
ATOM    321 2HH1 ARG A  18      24.179  -1.371  -6.541  1.00  0.68           H  
ATOM    322 1HH2 ARG A  18      26.895  -1.633  -4.286  1.00  0.68           H  
ATOM    323 2HH2 ARG A  18      25.552  -2.524  -5.042  1.00  0.68           H  
ATOM    324  N   ARG A  19      28.008   6.559  -7.789  1.00  0.76           N  
ATOM    325  CA  ARG A  19      27.556   7.579  -8.736  1.00  0.76           C  
ATOM    326  C   ARG A  19      26.283   7.151  -9.467  1.00  0.76           C  
ATOM    327  O   ARG A  19      26.132   5.975  -9.810  1.00  0.76           O  
ATOM    328  CB  ARG A  19      28.626   7.913  -9.754  1.00  0.76           C  
ATOM    329  CG  ARG A  19      29.816   8.665  -9.217  1.00  0.76           C  
ATOM    330  CD  ARG A  19      30.791   8.927 -10.288  1.00  0.76           C  
ATOM    331  NE  ARG A  19      31.921   9.714  -9.847  1.00  0.76           N  
ATOM    332  CZ  ARG A  19      33.047   9.866 -10.562  1.00  0.76           C  
ATOM    333  NH1 ARG A  19      33.169   9.258 -11.723  1.00  0.76           N  
ATOM    334  NH2 ARG A  19      34.032  10.617 -10.115  1.00  0.76           N  
ATOM    335  H   ARG A  19      28.691   5.871  -8.075  1.00  0.76           H  
ATOM    336  HA  ARG A  19      27.343   8.484  -8.181  1.00  0.76           H  
ATOM    337 1HB  ARG A  19      28.990   6.998 -10.213  1.00  0.76           H  
ATOM    338 2HB  ARG A  19      28.177   8.518 -10.541  1.00  0.76           H  
ATOM    339 1HG  ARG A  19      29.489   9.624  -8.799  1.00  0.76           H  
ATOM    340 2HG  ARG A  19      30.296   8.075  -8.448  1.00  0.76           H  
ATOM    341 1HD  ARG A  19      31.166   7.980 -10.671  1.00  0.76           H  
ATOM    342 2HD  ARG A  19      30.295   9.472 -11.089  1.00  0.76           H  
ATOM    343  HE  ARG A  19      31.850  10.196  -8.953  1.00  0.76           H  
ATOM    344 1HH1 ARG A  19      32.417   8.681 -12.072  1.00  0.76           H  
ATOM    345 2HH1 ARG A  19      34.014   9.369 -12.264  1.00  0.76           H  
ATOM    346 1HH2 ARG A  19      33.948  11.118  -9.219  1.00  0.76           H  
ATOM    347 2HH2 ARG A  19      34.871  10.722 -10.660  1.00  0.76           H  
ATOM    348  N   ASP A  20      25.382   8.105  -9.719  1.00  0.83           N  
ATOM    349  CA  ASP A  20      24.172   7.833 -10.491  1.00  0.83           C  
ATOM    350  C   ASP A  20      24.434   8.023 -11.985  1.00  0.83           C  
ATOM    351  O   ASP A  20      25.574   8.239 -12.407  1.00  0.83           O  
ATOM    352  CB  ASP A  20      22.975   8.709 -10.074  1.00  0.83           C  
ATOM    353  CG  ASP A  20      23.071  10.203 -10.439  1.00  0.83           C  
ATOM    354  OD1 ASP A  20      23.983  10.577 -11.179  1.00  0.83           O  
ATOM    355  OD2 ASP A  20      22.181  10.955 -10.044  1.00  0.83           O  
ATOM    356  H   ASP A  20      25.551   9.039  -9.353  1.00  0.83           H  
ATOM    357  HA  ASP A  20      23.890   6.793 -10.330  1.00  0.83           H  
ATOM    358 1HB  ASP A  20      22.058   8.301 -10.490  1.00  0.83           H  
ATOM    359 2HB  ASP A  20      22.876   8.642  -8.996  1.00  0.83           H  
ATOM    360  N   GLU A  21      23.360   8.009 -12.776  1.00  0.88           N  
ATOM    361  CA  GLU A  21      23.417   8.120 -14.233  1.00  0.88           C  
ATOM    362  C   GLU A  21      24.029   9.437 -14.739  1.00  0.88           C  
ATOM    363  O   GLU A  21      24.509   9.493 -15.874  1.00  0.88           O  
ATOM    364  CB  GLU A  21      22.006   7.978 -14.814  1.00  0.88           C  
ATOM    365  CG  GLU A  21      21.389   6.590 -14.673  1.00  0.88           C  
ATOM    366  CD  GLU A  21      19.980   6.501 -15.237  1.00  0.88           C  
ATOM    367  OE1 GLU A  21      19.448   7.512 -15.641  1.00  0.88           O  
ATOM    368  OE2 GLU A  21      19.440   5.419 -15.258  1.00  0.88           O  
ATOM    369  H   GLU A  21      22.457   7.866 -12.355  1.00  0.88           H  
ATOM    370  HA  GLU A  21      24.033   7.302 -14.606  1.00  0.88           H  
ATOM    371 1HB  GLU A  21      21.343   8.693 -14.323  1.00  0.88           H  
ATOM    372 2HB  GLU A  21      22.026   8.231 -15.874  1.00  0.88           H  
ATOM    373 1HG  GLU A  21      22.022   5.871 -15.192  1.00  0.88           H  
ATOM    374 2HG  GLU A  21      21.372   6.321 -13.617  1.00  0.88           H  
ATOM    375  N   ASP A  22      23.970  10.503 -13.931  1.00  0.88           N  
ATOM    376  CA  ASP A  22      24.496  11.803 -14.318  1.00  0.88           C  
ATOM    377  C   ASP A  22      25.880  12.045 -13.716  1.00  0.88           C  
ATOM    378  O   ASP A  22      26.432  13.141 -13.839  1.00  0.88           O  
ATOM    379  CB  ASP A  22      23.542  12.928 -13.891  1.00  0.88           C  
ATOM    380  CG  ASP A  22      22.201  12.918 -14.655  1.00  0.88           C  
ATOM    381  OD1 ASP A  22      22.219  12.684 -15.840  1.00  0.88           O  
ATOM    382  OD2 ASP A  22      21.183  13.167 -14.052  1.00  0.88           O  
ATOM    383  H   ASP A  22      23.621  10.406 -12.977  1.00  0.88           H  
ATOM    384  HA  ASP A  22      24.591  11.828 -15.403  1.00  0.88           H  
ATOM    385 1HB  ASP A  22      23.328  12.814 -12.821  1.00  0.88           H  
ATOM    386 2HB  ASP A  22      24.027  13.892 -14.028  1.00  0.88           H  
ATOM    387  N   GLY A  23      26.444  11.024 -13.063  1.00  0.84           N  
ATOM    388  CA  GLY A  23      27.752  11.138 -12.434  1.00  0.84           C  
ATOM    389  C   GLY A  23      27.698  11.785 -11.048  1.00  0.84           C  
ATOM    390  O   GLY A  23      28.734  12.177 -10.508  1.00  0.84           O  
ATOM    391  H   GLY A  23      25.957  10.130 -12.981  1.00  0.84           H  
ATOM    392 1HA  GLY A  23      28.184  10.142 -12.353  1.00  0.84           H  
ATOM    393 2HA  GLY A  23      28.411  11.716 -13.079  1.00  0.84           H  
ATOM    394  N   VAL A  24      26.494  11.928 -10.492  1.00  0.77           N  
ATOM    395  CA  VAL A  24      26.279  12.574  -9.198  1.00  0.77           C  
ATOM    396  C   VAL A  24      26.403  11.553  -8.086  1.00  0.77           C  
ATOM    397  O   VAL A  24      25.944  10.419  -8.217  1.00  0.77           O  
ATOM    398  CB  VAL A  24      24.898  13.253  -9.169  1.00  0.77           C  
ATOM    399  CG1 VAL A  24      24.606  13.860  -7.822  1.00  0.77           C  
ATOM    400  CG2 VAL A  24      24.851  14.299 -10.272  1.00  0.77           C  
ATOM    401  H   VAL A  24      25.664  11.557 -10.970  1.00  0.77           H  
ATOM    402  HA  VAL A  24      27.042  13.342  -9.054  1.00  0.77           H  
ATOM    403  HB  VAL A  24      24.137  12.510  -9.349  1.00  0.77           H  
ATOM    404 1HG1 VAL A  24      23.626  14.323  -7.846  1.00  0.77           H  
ATOM    405 2HG1 VAL A  24      24.633  13.099  -7.050  1.00  0.77           H  
ATOM    406 3HG1 VAL A  24      25.333  14.611  -7.616  1.00  0.77           H  
ATOM    407 1HG2 VAL A  24      23.871  14.775 -10.280  1.00  0.77           H  
ATOM    408 2HG2 VAL A  24      25.613  15.052 -10.091  1.00  0.77           H  
ATOM    409 3HG2 VAL A  24      25.033  13.820 -11.233  1.00  0.77           H  
ATOM    410  N   TRP A  25      27.092  11.898  -7.011  1.00  0.70           N  
ATOM    411  CA  TRP A  25      27.233  10.926  -5.937  1.00  0.70           C  
ATOM    412  C   TRP A  25      25.970  10.836  -5.091  1.00  0.70           C  
ATOM    413  O   TRP A  25      25.439  11.866  -4.633  1.00  0.70           O  
ATOM    414  CB  TRP A  25      28.419  11.258  -5.071  1.00  0.70           C  
ATOM    415  CG  TRP A  25      29.767  10.976  -5.678  1.00  0.70           C  
ATOM    416  CD1 TRP A  25      30.613  11.857  -6.240  1.00  0.70           C  
ATOM    417  CD2 TRP A  25      30.435   9.707  -5.736  1.00  0.70           C  
ATOM    418  NE1 TRP A  25      31.764  11.218  -6.630  1.00  0.70           N  
ATOM    419  CE2 TRP A  25      31.672   9.922  -6.328  1.00  0.70           C  
ATOM    420  CE3 TRP A  25      30.097   8.445  -5.339  1.00  0.70           C  
ATOM    421  CZ2 TRP A  25      32.576   8.908  -6.524  1.00  0.70           C  
ATOM    422  CZ3 TRP A  25      31.000   7.417  -5.532  1.00  0.70           C  
ATOM    423  CH2 TRP A  25      32.210   7.642  -6.110  1.00  0.70           C  
ATOM    424  H   TRP A  25      27.448  12.850  -6.907  1.00  0.70           H  
ATOM    425  HA  TRP A  25      27.410   9.947  -6.377  1.00  0.70           H  
ATOM    426 1HB  TRP A  25      28.383  12.317  -4.817  1.00  0.70           H  
ATOM    427 2HB  TRP A  25      28.332  10.711  -4.160  1.00  0.70           H  
ATOM    428  HD1 TRP A  25      30.412  12.911  -6.351  1.00  0.70           H  
ATOM    429  HE1 TRP A  25      32.573  11.646  -7.073  1.00  0.70           H  
ATOM    430  HE3 TRP A  25      29.127   8.261  -4.877  1.00  0.70           H  
ATOM    431  HZ2 TRP A  25      33.548   9.081  -6.990  1.00  0.70           H  
ATOM    432  HZ3 TRP A  25      30.720   6.418  -5.211  1.00  0.70           H  
ATOM    433  HH2 TRP A  25      32.898   6.810  -6.249  1.00  0.70           H  
ATOM    434  N   THR A  26      25.522   9.587  -4.873  1.00  0.65           N  
ATOM    435  CA  THR A  26      24.317   9.277  -4.112  1.00  0.65           C  
ATOM    436  C   THR A  26      24.503   8.175  -3.061  1.00  0.65           C  
ATOM    437  O   THR A  26      25.465   7.398  -3.097  1.00  0.65           O  
ATOM    438  CB  THR A  26      23.199   8.769  -5.055  1.00  0.65           C  
ATOM    439  OG1 THR A  26      23.564   7.480  -5.577  1.00  0.65           O  
ATOM    440  CG2 THR A  26      23.018   9.689  -6.200  1.00  0.65           C  
ATOM    441  H   THR A  26      26.021   8.814  -5.303  1.00  0.65           H  
ATOM    442  HA  THR A  26      24.006  10.182  -3.604  1.00  0.65           H  
ATOM    443  HB  THR A  26      22.263   8.691  -4.497  1.00  0.65           H  
ATOM    444  HG1 THR A  26      24.459   7.538  -5.960  1.00  0.65           H  
ATOM    445 1HG2 THR A  26      22.225   9.319  -6.839  1.00  0.65           H  
ATOM    446 2HG2 THR A  26      22.764  10.628  -5.820  1.00  0.65           H  
ATOM    447 3HG2 THR A  26      23.935   9.763  -6.773  1.00  0.65           H  
ATOM    448  N   ALA A  27      23.514   8.054  -2.173  1.00  0.63           N  
ATOM    449  CA  ALA A  27      23.481   6.963  -1.189  1.00  0.63           C  
ATOM    450  C   ALA A  27      22.055   6.734  -0.682  1.00  0.63           C  
ATOM    451  O   ALA A  27      21.182   7.590  -0.830  1.00  0.63           O  
ATOM    452  CB  ALA A  27      24.416   7.255  -0.034  1.00  0.63           C  
ATOM    453  H   ALA A  27      22.775   8.761  -2.197  1.00  0.63           H  
ATOM    454  HA  ALA A  27      23.812   6.047  -1.682  1.00  0.63           H  
ATOM    455 1HB  ALA A  27      24.398   6.425   0.673  1.00  0.63           H  
ATOM    456 2HB  ALA A  27      25.435   7.388  -0.404  1.00  0.63           H  
ATOM    457 3HB  ALA A  27      24.087   8.162   0.463  1.00  0.63           H  
ATOM    458  N   GLY A  28      21.790   5.584  -0.089  1.00  0.64           N  
ATOM    459  CA  GLY A  28      20.471   5.342   0.459  1.00  0.64           C  
ATOM    460  C   GLY A  28      19.509   5.241  -0.703  1.00  0.64           C  
ATOM    461  O   GLY A  28      19.878   4.759  -1.780  1.00  0.64           O  
ATOM    462  H   GLY A  28      22.478   4.845  -0.013  1.00  0.64           H  
ATOM    463 1HA  GLY A  28      20.487   4.410   1.020  1.00  0.64           H  
ATOM    464 2HA  GLY A  28      20.182   6.148   1.133  1.00  0.64           H  
ATOM    465  N   ILE A  29      18.270   5.667  -0.532  1.00  0.65           N  
ATOM    466  CA  ILE A  29      17.351   5.472  -1.642  1.00  0.65           C  
ATOM    467  C   ILE A  29      17.353   6.664  -2.593  1.00  0.65           C  
ATOM    468  O   ILE A  29      16.430   7.482  -2.621  1.00  0.65           O  
ATOM    469  CB  ILE A  29      15.966   5.186  -1.083  1.00  0.65           C  
ATOM    470  CG1 ILE A  29      16.104   3.966  -0.163  1.00  0.65           C  
ATOM    471  CG2 ILE A  29      14.966   4.940  -2.202  1.00  0.65           C  
ATOM    472  CD1 ILE A  29      14.925   3.616   0.674  1.00  0.65           C  
ATOM    473  H   ILE A  29      17.965   6.088   0.336  1.00  0.65           H  
ATOM    474  HA  ILE A  29      17.665   4.598  -2.205  1.00  0.65           H  
ATOM    475  HB  ILE A  29      15.641   6.024  -0.486  1.00  0.65           H  
ATOM    476 1HG1 ILE A  29      16.336   3.108  -0.789  1.00  0.65           H  
ATOM    477 2HG1 ILE A  29      16.935   4.146   0.508  1.00  0.65           H  
ATOM    478 1HG2 ILE A  29      13.995   4.732  -1.776  1.00  0.65           H  
ATOM    479 2HG2 ILE A  29      14.902   5.824  -2.831  1.00  0.65           H  
ATOM    480 3HG2 ILE A  29      15.297   4.088  -2.804  1.00  0.65           H  
ATOM    481 1HD1 ILE A  29      15.153   2.734   1.275  1.00  0.65           H  
ATOM    482 2HD1 ILE A  29      14.684   4.435   1.337  1.00  0.65           H  
ATOM    483 3HD1 ILE A  29      14.083   3.405   0.037  1.00  0.65           H  
ATOM    484  N   GLY A  30      18.427   6.732  -3.379  1.00  0.66           N  
ATOM    485  CA  GLY A  30      18.643   7.780  -4.377  1.00  0.66           C  
ATOM    486  C   GLY A  30      18.901   9.158  -3.774  1.00  0.66           C  
ATOM    487  O   GLY A  30      18.575  10.179  -4.394  1.00  0.66           O  
ATOM    488  H   GLY A  30      19.121   5.997  -3.240  1.00  0.66           H  
ATOM    489 1HA  GLY A  30      19.493   7.499  -5.000  1.00  0.66           H  
ATOM    490 2HA  GLY A  30      17.784   7.839  -5.035  1.00  0.66           H  
ATOM    491  N   TYR A  31      19.452   9.227  -2.569  1.00  0.67           N  
ATOM    492  CA  TYR A  31      19.650  10.531  -1.973  1.00  0.67           C  
ATOM    493  C   TYR A  31      20.852  11.161  -2.624  1.00  0.67           C  
ATOM    494  O   TYR A  31      21.933  10.575  -2.616  1.00  0.67           O  
ATOM    495  CB  TYR A  31      19.892  10.396  -0.475  1.00  0.67           C  
ATOM    496  CG  TYR A  31      19.903  11.685   0.305  1.00  0.67           C  
ATOM    497  CD1 TYR A  31      18.705  12.300   0.627  1.00  0.67           C  
ATOM    498  CD2 TYR A  31      21.094  12.237   0.713  1.00  0.67           C  
ATOM    499  CE1 TYR A  31      18.704  13.463   1.361  1.00  0.67           C  
ATOM    500  CE2 TYR A  31      21.100  13.406   1.449  1.00  0.67           C  
ATOM    501  CZ  TYR A  31      19.908  14.018   1.775  1.00  0.67           C  
ATOM    502  OH  TYR A  31      19.899  15.181   2.516  1.00  0.67           O  
ATOM    503  H   TYR A  31      19.758   8.401  -2.058  1.00  0.67           H  
ATOM    504  HA  TYR A  31      18.779  11.157  -2.161  1.00  0.67           H  
ATOM    505 1HB  TYR A  31      19.137   9.736  -0.041  1.00  0.67           H  
ATOM    506 2HB  TYR A  31      20.855   9.930  -0.318  1.00  0.67           H  
ATOM    507  HD1 TYR A  31      17.761  11.857   0.307  1.00  0.67           H  
ATOM    508  HD2 TYR A  31      22.019  11.742   0.453  1.00  0.67           H  
ATOM    509  HE1 TYR A  31      17.759  13.942   1.620  1.00  0.67           H  
ATOM    510  HE2 TYR A  31      22.043  13.842   1.773  1.00  0.67           H  
ATOM    511  HH  TYR A  31      18.995  15.503   2.594  1.00  0.67           H  
ATOM    512  N   ARG A  32      20.696  12.338  -3.207  1.00  0.68           N  
ATOM    513  CA  ARG A  32      21.856  12.935  -3.846  1.00  0.68           C  
ATOM    514  C   ARG A  32      22.642  13.700  -2.811  1.00  0.68           C  
ATOM    515  O   ARG A  32      22.081  14.448  -2.011  1.00  0.68           O  
ATOM    516  CB  ARG A  32      21.457  13.815  -5.033  1.00  0.68           C  
ATOM    517  CG  ARG A  32      21.359  13.066  -6.374  1.00  0.68           C  
ATOM    518  CD  ARG A  32      20.280  12.029  -6.396  1.00  0.68           C  
ATOM    519  NE  ARG A  32      20.221  11.333  -7.686  1.00  0.68           N  
ATOM    520  CZ  ARG A  32      19.311  10.418  -8.049  1.00  0.68           C  
ATOM    521  NH1 ARG A  32      18.326  10.043  -7.253  1.00  0.68           N  
ATOM    522  NH2 ARG A  32      19.442   9.901  -9.242  1.00  0.68           N  
ATOM    523  H   ARG A  32      19.796  12.798  -3.214  1.00  0.68           H  
ATOM    524  HA  ARG A  32      22.498  12.147  -4.225  1.00  0.68           H  
ATOM    525 1HB  ARG A  32      20.494  14.280  -4.836  1.00  0.68           H  
ATOM    526 2HB  ARG A  32      22.195  14.611  -5.155  1.00  0.68           H  
ATOM    527 1HG  ARG A  32      21.133  13.786  -7.159  1.00  0.68           H  
ATOM    528 2HG  ARG A  32      22.299  12.598  -6.601  1.00  0.68           H  
ATOM    529 1HD  ARG A  32      20.478  11.294  -5.627  1.00  0.68           H  
ATOM    530 2HD  ARG A  32      19.312  12.491  -6.211  1.00  0.68           H  
ATOM    531  HE  ARG A  32      20.963  11.511  -8.387  1.00  0.68           H  
ATOM    532 1HH1 ARG A  32      18.252  10.425  -6.300  1.00  0.68           H  
ATOM    533 2HH1 ARG A  32      17.662   9.355  -7.567  1.00  0.68           H  
ATOM    534 1HH2 ARG A  32      20.247  10.218  -9.806  1.00  0.68           H  
ATOM    535 2HH2 ARG A  32      18.794   9.210  -9.580  1.00  0.68           H  
ATOM    536  N   LEU A  33      23.945  13.489  -2.831  1.00  0.69           N  
ATOM    537  CA  LEU A  33      24.857  14.116  -1.902  1.00  0.69           C  
ATOM    538  C   LEU A  33      25.595  15.274  -2.531  1.00  0.69           C  
ATOM    539  O   LEU A  33      25.674  16.358  -1.950  1.00  0.69           O  
ATOM    540  CB  LEU A  33      25.851  13.065  -1.467  1.00  0.69           C  
ATOM    541  CG  LEU A  33      25.286  11.910  -0.731  1.00  0.69           C  
ATOM    542  CD1 LEU A  33      26.364  10.954  -0.546  1.00  0.69           C  
ATOM    543  CD2 LEU A  33      24.736  12.383   0.595  1.00  0.69           C  
ATOM    544  H   LEU A  33      24.333  12.845  -3.516  1.00  0.69           H  
ATOM    545  HA  LEU A  33      24.293  14.478  -1.044  1.00  0.69           H  
ATOM    546 1HB  LEU A  33      26.360  12.677  -2.346  1.00  0.69           H  
ATOM    547 2HB  LEU A  33      26.582  13.525  -0.835  1.00  0.69           H  
ATOM    548  HG  LEU A  33      24.490  11.434  -1.313  1.00  0.69           H  
ATOM    549 1HD1 LEU A  33      26.003  10.084  -0.022  1.00  0.69           H  
ATOM    550 2HD1 LEU A  33      26.709  10.674  -1.529  1.00  0.69           H  
ATOM    551 3HD1 LEU A  33      27.172  11.422   0.011  1.00  0.69           H  
ATOM    552 1HD2 LEU A  33      24.336  11.536   1.154  1.00  0.69           H  
ATOM    553 2HD2 LEU A  33      25.527  12.855   1.165  1.00  0.69           H  
ATOM    554 3HD2 LEU A  33      23.949  13.110   0.412  1.00  0.69           H  
ATOM    555  N   THR A  34      26.152  15.041  -3.717  1.00  0.69           N  
ATOM    556  CA  THR A  34      26.873  16.115  -4.389  1.00  0.69           C  
ATOM    557  C   THR A  34      27.114  15.880  -5.867  1.00  0.69           C  
ATOM    558  O   THR A  34      27.360  14.756  -6.315  1.00  0.69           O  
ATOM    559  CB  THR A  34      28.230  16.392  -3.731  1.00  0.69           C  
ATOM    560  OG1 THR A  34      28.835  17.524  -4.371  1.00  0.69           O  
ATOM    561  CG2 THR A  34      29.143  15.188  -3.879  1.00  0.69           C  
ATOM    562  H   THR A  34      26.047  14.119  -4.142  1.00  0.69           H  
ATOM    563  HA  THR A  34      26.271  17.020  -4.302  1.00  0.69           H  
ATOM    564  HB  THR A  34      28.093  16.613  -2.674  1.00  0.69           H  
ATOM    565  HG1 THR A  34      29.610  17.798  -3.860  1.00  0.69           H  
ATOM    566 1HG2 THR A  34      30.109  15.400  -3.417  1.00  0.69           H  
ATOM    567 2HG2 THR A  34      28.684  14.331  -3.394  1.00  0.69           H  
ATOM    568 3HG2 THR A  34      29.293  14.967  -4.937  1.00  0.69           H  
ATOM    569  N   ASP A  35      27.177  16.987  -6.602  1.00  0.70           N  
ATOM    570  CA  ASP A  35      27.467  16.974  -8.030  1.00  0.70           C  
ATOM    571  C   ASP A  35      28.971  17.051  -8.275  1.00  0.70           C  
ATOM    572  O   ASP A  35      29.433  17.012  -9.415  1.00  0.70           O  
ATOM    573  CB  ASP A  35      26.777  18.152  -8.710  1.00  0.70           C  
ATOM    574  CG  ASP A  35      25.255  18.084  -8.638  1.00  0.70           C  
ATOM    575  OD1 ASP A  35      24.724  17.016  -8.492  1.00  0.70           O  
ATOM    576  OD2 ASP A  35      24.641  19.115  -8.712  1.00  0.70           O  
ATOM    577  H   ASP A  35      26.996  17.872  -6.146  1.00  0.70           H  
ATOM    578  HA  ASP A  35      27.100  16.044  -8.457  1.00  0.70           H  
ATOM    579 1HB  ASP A  35      27.111  19.081  -8.248  1.00  0.70           H  
ATOM    580 2HB  ASP A  35      27.073  18.184  -9.758  1.00  0.70           H  
ATOM    581  N   ASP A  36      29.725  17.168  -7.188  1.00  0.70           N  
ATOM    582  CA  ASP A  36      31.174  17.213  -7.210  1.00  0.70           C  
ATOM    583  C   ASP A  36      31.680  15.791  -7.402  1.00  0.70           C  
ATOM    584  O   ASP A  36      31.458  14.966  -6.529  1.00  0.70           O  
ATOM    585  CB  ASP A  36      31.706  17.781  -5.893  1.00  0.70           C  
ATOM    586  CG  ASP A  36      33.262  17.945  -5.803  1.00  0.70           C  
ATOM    587  OD1 ASP A  36      33.998  17.247  -6.493  1.00  0.70           O  
ATOM    588  OD2 ASP A  36      33.688  18.773  -5.027  1.00  0.70           O  
ATOM    589  H   ASP A  36      29.273  17.222  -6.280  1.00  0.70           H  
ATOM    590  HA  ASP A  36      31.472  17.868  -8.018  1.00  0.70           H  
ATOM    591 1HB  ASP A  36      31.247  18.754  -5.711  1.00  0.70           H  
ATOM    592 2HB  ASP A  36      31.398  17.124  -5.082  1.00  0.70           H  
ATOM    593  N   PRO A  37      32.367  15.458  -8.505  1.00  0.69           N  
ATOM    594  CA  PRO A  37      32.804  14.119  -8.837  1.00  0.69           C  
ATOM    595  C   PRO A  37      33.812  13.556  -7.830  1.00  0.69           C  
ATOM    596  O   PRO A  37      34.052  12.343  -7.823  1.00  0.69           O  
ATOM    597  CB  PRO A  37      33.423  14.297 -10.230  1.00  0.69           C  
ATOM    598  CG  PRO A  37      33.842  15.746 -10.284  1.00  0.69           C  
ATOM    599  CD  PRO A  37      32.806  16.489  -9.466  1.00  0.69           C  
ATOM    600  HA  PRO A  37      31.919  13.467  -8.892  1.00  0.69           H  
ATOM    601 1HB  PRO A  37      34.270  13.612 -10.351  1.00  0.69           H  
ATOM    602 2HB  PRO A  37      32.682  14.035 -11.002  1.00  0.69           H  
ATOM    603 1HG  PRO A  37      34.857  15.859  -9.872  1.00  0.69           H  
ATOM    604 2HG  PRO A  37      33.882  16.092 -11.327  1.00  0.69           H  
ATOM    605 1HD  PRO A  37      33.323  17.315  -8.951  1.00  0.69           H  
ATOM    606 2HD  PRO A  37      31.965  16.827 -10.093  1.00  0.69           H  
ATOM    607  N   SER A  38      34.436  14.403  -7.004  1.00  0.68           N  
ATOM    608  CA  SER A  38      35.404  13.883  -6.050  1.00  0.68           C  
ATOM    609  C   SER A  38      34.742  13.046  -4.953  1.00  0.68           C  
ATOM    610  O   SER A  38      33.904  13.540  -4.188  1.00  0.68           O  
ATOM    611  CB  SER A  38      36.163  15.027  -5.422  1.00  0.68           C  
ATOM    612  OG  SER A  38      37.023  14.577  -4.408  1.00  0.68           O  
ATOM    613  H   SER A  38      34.227  15.411  -6.995  1.00  0.68           H  
ATOM    614  HA  SER A  38      36.106  13.249  -6.590  1.00  0.68           H  
ATOM    615 1HB  SER A  38      36.735  15.544  -6.190  1.00  0.68           H  
ATOM    616 2HB  SER A  38      35.454  15.747  -5.009  1.00  0.68           H  
ATOM    617  HG  SER A  38      37.570  15.336  -4.178  1.00  0.68           H  
ATOM    618  N   ARG A  39      35.182  11.793  -4.822  1.00  0.65           N  
ATOM    619  CA  ARG A  39      34.608  10.911  -3.814  1.00  0.65           C  
ATOM    620  C   ARG A  39      34.772  11.476  -2.410  1.00  0.65           C  
ATOM    621  O   ARG A  39      33.896  11.296  -1.574  1.00  0.65           O  
ATOM    622  CB  ARG A  39      35.203   9.512  -3.860  1.00  0.65           C  
ATOM    623  CG  ARG A  39      34.536   8.539  -2.866  1.00  0.65           C  
ATOM    624  CD  ARG A  39      35.069   7.158  -2.979  1.00  0.65           C  
ATOM    625  NE  ARG A  39      34.546   6.257  -1.937  1.00  0.65           N  
ATOM    626  CZ  ARG A  39      33.394   5.547  -2.006  1.00  0.65           C  
ATOM    627  NH1 ARG A  39      32.615   5.631  -3.063  1.00  0.65           N  
ATOM    628  NH2 ARG A  39      33.064   4.760  -1.002  1.00  0.65           N  
ATOM    629  H   ARG A  39      35.883  11.445  -5.461  1.00  0.65           H  
ATOM    630  HA  ARG A  39      33.541  10.818  -4.021  1.00  0.65           H  
ATOM    631 1HB  ARG A  39      35.104   9.099  -4.860  1.00  0.65           H  
ATOM    632 2HB  ARG A  39      36.265   9.558  -3.620  1.00  0.65           H  
ATOM    633 1HG  ARG A  39      34.723   8.890  -1.859  1.00  0.65           H  
ATOM    634 2HG  ARG A  39      33.458   8.513  -3.049  1.00  0.65           H  
ATOM    635 1HD  ARG A  39      34.795   6.747  -3.951  1.00  0.65           H  
ATOM    636 2HD  ARG A  39      36.154   7.184  -2.891  1.00  0.65           H  
ATOM    637  HE  ARG A  39      35.104   6.147  -1.100  1.00  0.65           H  
ATOM    638 1HH1 ARG A  39      32.874   6.234  -3.828  1.00  0.65           H  
ATOM    639 2HH1 ARG A  39      31.732   5.091  -3.130  1.00  0.65           H  
ATOM    640 1HH2 ARG A  39      33.677   4.691  -0.199  1.00  0.65           H  
ATOM    641 2HH2 ARG A  39      32.217   4.212  -1.044  1.00  0.65           H  
ATOM    642  N   GLU A  40      35.895  12.143  -2.133  1.00  0.62           N  
ATOM    643  CA  GLU A  40      36.108  12.665  -0.787  1.00  0.62           C  
ATOM    644  C   GLU A  40      35.048  13.698  -0.415  1.00  0.62           C  
ATOM    645  O   GLU A  40      34.573  13.729   0.726  1.00  0.62           O  
ATOM    646  CB  GLU A  40      37.507  13.275  -0.657  1.00  0.62           C  
ATOM    647  CG  GLU A  40      38.637  12.247  -0.686  1.00  0.62           C  
ATOM    648  CD  GLU A  40      40.019  12.866  -0.605  1.00  0.62           C  
ATOM    649  OE1 GLU A  40      40.120  14.070  -0.642  1.00  0.62           O  
ATOM    650  OE2 GLU A  40      40.971  12.126  -0.504  1.00  0.62           O  
ATOM    651  H   GLU A  40      36.587  12.289  -2.855  1.00  0.62           H  
ATOM    652  HA  GLU A  40      36.032  11.844  -0.085  1.00  0.62           H  
ATOM    653 1HB  GLU A  40      37.672  13.979  -1.473  1.00  0.62           H  
ATOM    654 2HB  GLU A  40      37.579  13.831   0.277  1.00  0.62           H  
ATOM    655 1HG  GLU A  40      38.508  11.563   0.153  1.00  0.62           H  
ATOM    656 2HG  GLU A  40      38.556  11.668  -1.605  1.00  0.62           H  
ATOM    657  N   ALA A  41      34.663  14.546  -1.373  1.00  0.59           N  
ATOM    658  CA  ALA A  41      33.634  15.535  -1.093  1.00  0.59           C  
ATOM    659  C   ALA A  41      32.327  14.824  -0.821  1.00  0.59           C  
ATOM    660  O   ALA A  41      31.577  15.188   0.089  1.00  0.59           O  
ATOM    661  CB  ALA A  41      33.476  16.490  -2.252  1.00  0.59           C  
ATOM    662  H   ALA A  41      35.069  14.481  -2.300  1.00  0.59           H  
ATOM    663  HA  ALA A  41      33.919  16.089  -0.200  1.00  0.59           H  
ATOM    664 1HB  ALA A  41      32.706  17.224  -2.028  1.00  0.59           H  
ATOM    665 2HB  ALA A  41      34.418  17.004  -2.442  1.00  0.59           H  
ATOM    666 3HB  ALA A  41      33.189  15.931  -3.148  1.00  0.59           H  
ATOM    667  N   ALA A  42      32.066  13.788  -1.618  1.00  0.57           N  
ATOM    668  CA  ALA A  42      30.859  12.999  -1.468  1.00  0.57           C  
ATOM    669  C   ALA A  42      30.819  12.306  -0.113  1.00  0.57           C  
ATOM    670  O   ALA A  42      29.765  12.248   0.521  1.00  0.57           O  
ATOM    671  CB  ALA A  42      30.767  12.010  -2.591  1.00  0.57           C  
ATOM    672  H   ALA A  42      32.727  13.555  -2.366  1.00  0.57           H  
ATOM    673  HA  ALA A  42      30.007  13.672  -1.518  1.00  0.57           H  
ATOM    674 1HB  ALA A  42      29.858  11.461  -2.495  1.00  0.57           H  
ATOM    675 2HB  ALA A  42      30.779  12.557  -3.523  1.00  0.57           H  
ATOM    676 3HB  ALA A  42      31.606  11.339  -2.566  1.00  0.57           H  
ATOM    677  N   LEU A  43      31.969  11.822   0.358  1.00  0.56           N  
ATOM    678  CA  LEU A  43      32.024  11.187   1.664  1.00  0.56           C  
ATOM    679  C   LEU A  43      31.696  12.200   2.740  1.00  0.56           C  
ATOM    680  O   LEU A  43      30.906  11.910   3.635  1.00  0.56           O  
ATOM    681  CB  LEU A  43      33.418  10.592   1.909  1.00  0.56           C  
ATOM    682  CG  LEU A  43      33.749   9.356   1.081  1.00  0.56           C  
ATOM    683  CD1 LEU A  43      35.212   9.007   1.175  1.00  0.56           C  
ATOM    684  CD2 LEU A  43      32.971   8.249   1.613  1.00  0.56           C  
ATOM    685  H   LEU A  43      32.808  11.873  -0.215  1.00  0.56           H  
ATOM    686  HA  LEU A  43      31.286  10.389   1.697  1.00  0.56           H  
ATOM    687 1HB  LEU A  43      34.162  11.352   1.683  1.00  0.56           H  
ATOM    688 2HB  LEU A  43      33.505  10.327   2.963  1.00  0.56           H  
ATOM    689  HG  LEU A  43      33.486   9.530   0.050  1.00  0.56           H  
ATOM    690 1HD1 LEU A  43      35.407   8.112   0.589  1.00  0.56           H  
ATOM    691 2HD1 LEU A  43      35.808   9.819   0.793  1.00  0.56           H  
ATOM    692 3HD1 LEU A  43      35.473   8.826   2.215  1.00  0.56           H  
ATOM    693 1HD2 LEU A  43      33.174   7.350   1.034  1.00  0.56           H  
ATOM    694 2HD2 LEU A  43      33.250   8.087   2.655  1.00  0.56           H  
ATOM    695 3HD2 LEU A  43      31.931   8.501   1.558  1.00  0.56           H  
ATOM    696  N   ALA A  44      32.244  13.414   2.621  1.00  0.55           N  
ATOM    697  CA  ALA A  44      31.954  14.446   3.607  1.00  0.55           C  
ATOM    698  C   ALA A  44      30.462  14.778   3.607  1.00  0.55           C  
ATOM    699  O   ALA A  44      29.844  14.962   4.663  1.00  0.55           O  
ATOM    700  CB  ALA A  44      32.774  15.688   3.312  1.00  0.55           C  
ATOM    701  H   ALA A  44      32.898  13.607   1.859  1.00  0.55           H  
ATOM    702  HA  ALA A  44      32.219  14.060   4.593  1.00  0.55           H  
ATOM    703 1HB  ALA A  44      32.569  16.446   4.063  1.00  0.55           H  
ATOM    704 2HB  ALA A  44      33.833  15.431   3.329  1.00  0.55           H  
ATOM    705 3HB  ALA A  44      32.512  16.069   2.328  1.00  0.55           H  
ATOM    706  N   ALA A  45      29.876  14.847   2.410  1.00  0.55           N  
ATOM    707  CA  ALA A  45      28.456  15.115   2.275  1.00  0.55           C  
ATOM    708  C   ALA A  45      27.632  13.994   2.896  1.00  0.55           C  
ATOM    709  O   ALA A  45      26.619  14.257   3.551  1.00  0.55           O  
ATOM    710  CB  ALA A  45      28.105  15.295   0.826  1.00  0.55           C  
ATOM    711  H   ALA A  45      30.441  14.724   1.569  1.00  0.55           H  
ATOM    712  HA  ALA A  45      28.231  16.035   2.812  1.00  0.55           H  
ATOM    713 1HB  ALA A  45      27.043  15.518   0.722  1.00  0.55           H  
ATOM    714 2HB  ALA A  45      28.691  16.113   0.405  1.00  0.55           H  
ATOM    715 3HB  ALA A  45      28.339  14.383   0.296  1.00  0.55           H  
ATOM    716  N   LEU A  46      28.083  12.745   2.730  1.00  0.56           N  
ATOM    717  CA  LEU A  46      27.369  11.623   3.309  1.00  0.56           C  
ATOM    718  C   LEU A  46      27.429  11.715   4.813  1.00  0.56           C  
ATOM    719  O   LEU A  46      26.395  11.565   5.463  1.00  0.56           O  
ATOM    720  CB  LEU A  46      27.919  10.264   2.855  1.00  0.56           C  
ATOM    721  CG  LEU A  46      27.167   9.051   3.446  1.00  0.56           C  
ATOM    722  CD1 LEU A  46      25.703   9.119   3.059  1.00  0.56           C  
ATOM    723  CD2 LEU A  46      27.791   7.756   2.924  1.00  0.56           C  
ATOM    724  H   LEU A  46      28.911  12.576   2.162  1.00  0.56           H  
ATOM    725  HA  LEU A  46      26.329  11.678   3.009  1.00  0.56           H  
ATOM    726 1HB  LEU A  46      27.894  10.198   1.783  1.00  0.56           H  
ATOM    727 2HB  LEU A  46      28.962  10.191   3.173  1.00  0.56           H  
ATOM    728  HG  LEU A  46      27.230   9.084   4.525  1.00  0.56           H  
ATOM    729 1HD1 LEU A  46      25.187   8.270   3.486  1.00  0.56           H  
ATOM    730 2HD1 LEU A  46      25.266  10.039   3.438  1.00  0.56           H  
ATOM    731 3HD1 LEU A  46      25.616   9.093   1.991  1.00  0.56           H  
ATOM    732 1HD2 LEU A  46      27.265   6.896   3.348  1.00  0.56           H  
ATOM    733 2HD2 LEU A  46      27.724   7.722   1.837  1.00  0.56           H  
ATOM    734 3HD2 LEU A  46      28.832   7.727   3.228  1.00  0.56           H  
ATOM    735  N   ASP A  47      28.619  12.011   5.361  1.00  0.57           N  
ATOM    736  CA  ASP A  47      28.782  12.105   6.804  1.00  0.57           C  
ATOM    737  C   ASP A  47      27.774  13.116   7.342  1.00  0.57           C  
ATOM    738  O   ASP A  47      27.077  12.866   8.336  1.00  0.57           O  
ATOM    739  CB  ASP A  47      30.181  12.634   7.186  1.00  0.57           C  
ATOM    740  CG  ASP A  47      31.399  11.725   6.906  1.00  0.57           C  
ATOM    741  OD1 ASP A  47      31.255  10.548   6.622  1.00  0.57           O  
ATOM    742  OD2 ASP A  47      32.495  12.236   7.024  1.00  0.57           O  
ATOM    743  H   ASP A  47      29.428  12.137   4.753  1.00  0.57           H  
ATOM    744  HA  ASP A  47      28.606  11.133   7.252  1.00  0.57           H  
ATOM    745 1HB  ASP A  47      30.350  13.572   6.667  1.00  0.57           H  
ATOM    746 2HB  ASP A  47      30.179  12.865   8.249  1.00  0.57           H  
ATOM    747  N   ALA A  48      27.676  14.267   6.659  1.00  0.58           N  
ATOM    748  CA  ALA A  48      26.750  15.303   7.074  1.00  0.58           C  
ATOM    749  C   ALA A  48      25.305  14.823   6.998  1.00  0.58           C  
ATOM    750  O   ALA A  48      24.519  15.059   7.916  1.00  0.58           O  
ATOM    751  CB  ALA A  48      26.938  16.532   6.205  1.00  0.58           C  
ATOM    752  H   ALA A  48      28.282  14.427   5.851  1.00  0.58           H  
ATOM    753  HA  ALA A  48      26.969  15.558   8.110  1.00  0.58           H  
ATOM    754 1HB  ALA A  48      26.263  17.319   6.534  1.00  0.58           H  
ATOM    755 2HB  ALA A  48      27.970  16.876   6.285  1.00  0.58           H  
ATOM    756 3HB  ALA A  48      26.723  16.278   5.170  1.00  0.58           H  
ATOM    757  N   ALA A  49      24.967  14.098   5.926  1.00  0.60           N  
ATOM    758  CA  ALA A  49      23.615  13.589   5.728  1.00  0.60           C  
ATOM    759  C   ALA A  49      23.194  12.635   6.830  1.00  0.60           C  
ATOM    760  O   ALA A  49      22.030  12.651   7.254  1.00  0.60           O  
ATOM    761  CB  ALA A  49      23.509  12.873   4.397  1.00  0.60           C  
ATOM    762  H   ALA A  49      25.661  13.930   5.199  1.00  0.60           H  
ATOM    763  HA  ALA A  49      22.936  14.438   5.731  1.00  0.60           H  
ATOM    764 1HB  ALA A  49      22.488  12.528   4.248  1.00  0.60           H  
ATOM    765 2HB  ALA A  49      23.785  13.557   3.596  1.00  0.60           H  
ATOM    766 3HB  ALA A  49      24.178  12.025   4.390  1.00  0.60           H  
ATOM    767  N   VAL A  50      24.145  11.828   7.314  1.00  0.62           N  
ATOM    768  CA  VAL A  50      23.832  10.857   8.345  1.00  0.62           C  
ATOM    769  C   VAL A  50      24.105  11.383   9.762  1.00  0.62           C  
ATOM    770  O   VAL A  50      23.580  10.838  10.735  1.00  0.62           O  
ATOM    771  CB  VAL A  50      24.594   9.547   8.114  1.00  0.62           C  
ATOM    772  CG1 VAL A  50      24.255   8.975   6.733  1.00  0.62           C  
ATOM    773  CG2 VAL A  50      26.025   9.753   8.260  1.00  0.62           C  
ATOM    774  H   VAL A  50      25.084  11.865   6.907  1.00  0.62           H  
ATOM    775  HA  VAL A  50      22.786  10.613   8.260  1.00  0.62           H  
ATOM    776  HB  VAL A  50      24.270   8.835   8.849  1.00  0.62           H  
ATOM    777 1HG1 VAL A  50      24.779   8.025   6.592  1.00  0.62           H  
ATOM    778 2HG1 VAL A  50      23.181   8.810   6.661  1.00  0.62           H  
ATOM    779 3HG1 VAL A  50      24.570   9.679   5.964  1.00  0.62           H  
ATOM    780 1HG2 VAL A  50      26.519   8.818   8.128  1.00  0.62           H  
ATOM    781 2HG2 VAL A  50      26.365  10.449   7.539  1.00  0.62           H  
ATOM    782 3HG2 VAL A  50      26.234  10.122   9.229  1.00  0.62           H  
ATOM    783  N   GLY A  51      24.867  12.478   9.879  1.00  0.63           N  
ATOM    784  CA  GLY A  51      25.174  13.084  11.173  1.00  0.63           C  
ATOM    785  C   GLY A  51      26.328  12.395  11.907  1.00  0.63           C  
ATOM    786  O   GLY A  51      26.442  12.490  13.131  1.00  0.63           O  
ATOM    787  H   GLY A  51      25.288  12.886   9.047  1.00  0.63           H  
ATOM    788 1HA  GLY A  51      25.424  14.133  11.011  1.00  0.63           H  
ATOM    789 2HA  GLY A  51      24.283  13.065  11.797  1.00  0.63           H  
ATOM    790  N   ARG A  52      27.144  11.650  11.169  1.00  0.63           N  
ATOM    791  CA  ARG A  52      28.273  10.918  11.745  1.00  0.63           C  
ATOM    792  C   ARG A  52      29.264  10.474  10.689  1.00  0.63           C  
ATOM    793  O   ARG A  52      28.903  10.289   9.536  1.00  0.63           O  
ATOM    794  CB  ARG A  52      27.815   9.688  12.520  1.00  0.63           C  
ATOM    795  CG  ARG A  52      27.108   8.597  11.709  1.00  0.63           C  
ATOM    796  CD  ARG A  52      26.772   7.433  12.583  1.00  0.63           C  
ATOM    797  NE  ARG A  52      26.079   6.356  11.874  1.00  0.63           N  
ATOM    798  CZ  ARG A  52      25.970   5.091  12.331  1.00  0.63           C  
ATOM    799  NH1 ARG A  52      26.538   4.745  13.470  1.00  0.63           N  
ATOM    800  NH2 ARG A  52      25.294   4.200  11.636  1.00  0.63           N  
ATOM    801  H   ARG A  52      27.007  11.667  10.158  1.00  0.63           H  
ATOM    802  HA  ARG A  52      28.790  11.581  12.438  1.00  0.63           H  
ATOM    803 1HB  ARG A  52      28.680   9.222  12.988  1.00  0.63           H  
ATOM    804 2HB  ARG A  52      27.139   9.989  13.320  1.00  0.63           H  
ATOM    805 1HG  ARG A  52      26.174   8.985  11.297  1.00  0.63           H  
ATOM    806 2HG  ARG A  52      27.758   8.257  10.897  1.00  0.63           H  
ATOM    807 1HD  ARG A  52      27.691   7.026  13.001  1.00  0.63           H  
ATOM    808 2HD  ARG A  52      26.126   7.773  13.391  1.00  0.63           H  
ATOM    809  HE  ARG A  52      25.579   6.584  11.001  1.00  0.63           H  
ATOM    810 1HH1 ARG A  52      27.055   5.430  14.002  1.00  0.63           H  
ATOM    811 2HH1 ARG A  52      26.454   3.798  13.810  1.00  0.63           H  
ATOM    812 1HH2 ARG A  52      24.855   4.491  10.737  1.00  0.63           H  
ATOM    813 2HH2 ARG A  52      25.210   3.260  11.988  1.00  0.63           H  
ATOM    814  N   ARG A  53      30.499  10.206  11.097  1.00  0.64           N  
ATOM    815  CA  ARG A  53      31.494   9.716  10.146  1.00  0.64           C  
ATOM    816  C   ARG A  53      31.117   8.398   9.496  1.00  0.64           C  
ATOM    817  O   ARG A  53      30.728   7.448  10.183  1.00  0.64           O  
ATOM    818  CB  ARG A  53      32.850   9.521  10.808  1.00  0.64           C  
ATOM    819  CG  ARG A  53      33.957   9.076   9.832  1.00  0.64           C  
ATOM    820  CD  ARG A  53      35.283   8.904  10.479  1.00  0.64           C  
ATOM    821  NE  ARG A  53      36.296   8.498   9.503  1.00  0.64           N  
ATOM    822  CZ  ARG A  53      36.573   7.216   9.148  1.00  0.64           C  
ATOM    823  NH1 ARG A  53      35.919   6.209   9.697  1.00  0.64           N  
ATOM    824  NH2 ARG A  53      37.504   6.982   8.237  1.00  0.64           N  
ATOM    825  H   ARG A  53      30.758  10.359  12.061  1.00  0.64           H  
ATOM    826  HA  ARG A  53      31.605  10.461   9.360  1.00  0.64           H  
ATOM    827 1HB  ARG A  53      33.170  10.453  11.269  1.00  0.64           H  
ATOM    828 2HB  ARG A  53      32.772   8.770  11.592  1.00  0.64           H  
ATOM    829 1HG  ARG A  53      33.693   8.113   9.399  1.00  0.64           H  
ATOM    830 2HG  ARG A  53      34.049   9.814   9.029  1.00  0.64           H  
ATOM    831 1HD  ARG A  53      35.598   9.844  10.930  1.00  0.64           H  
ATOM    832 2HD  ARG A  53      35.217   8.134  11.245  1.00  0.64           H  
ATOM    833  HE  ARG A  53      36.821   9.231   9.047  1.00  0.64           H  
ATOM    834 1HH1 ARG A  53      35.205   6.388  10.385  1.00  0.64           H  
ATOM    835 2HH1 ARG A  53      36.113   5.233   9.405  1.00  0.64           H  
ATOM    836 1HH2 ARG A  53      37.996   7.752   7.815  1.00  0.64           H  
ATOM    837 2HH2 ARG A  53      37.723   6.034   7.960  1.00  0.64           H  
ATOM    838  N   THR A  54      31.297   8.329   8.182  1.00  0.63           N  
ATOM    839  CA  THR A  54      31.073   7.122   7.414  1.00  0.63           C  
ATOM    840  C   THR A  54      32.334   6.759   6.646  1.00  0.63           C  
ATOM    841  O   THR A  54      33.309   7.515   6.604  1.00  0.63           O  
ATOM    842  CB  THR A  54      29.950   7.297   6.378  1.00  0.63           C  
ATOM    843  OG1 THR A  54      30.384   8.219   5.360  1.00  0.63           O  
ATOM    844  CG2 THR A  54      28.725   7.820   7.021  1.00  0.63           C  
ATOM    845  H   THR A  54      31.559   9.177   7.671  1.00  0.63           H  
ATOM    846  HA  THR A  54      30.826   6.304   8.090  1.00  0.63           H  
ATOM    847  HB  THR A  54      29.730   6.342   5.920  1.00  0.63           H  
ATOM    848  HG1 THR A  54      30.639   9.084   5.792  1.00  0.63           H  
ATOM    849 1HG2 THR A  54      27.950   7.926   6.283  1.00  0.63           H  
ATOM    850 2HG2 THR A  54      28.395   7.123   7.791  1.00  0.63           H  
ATOM    851 3HG2 THR A  54      28.939   8.784   7.470  1.00  0.63           H  
ATOM    852  N   GLU A  55      32.300   5.599   6.024  1.00  0.62           N  
ATOM    853  CA  GLU A  55      33.359   5.132   5.144  1.00  0.62           C  
ATOM    854  C   GLU A  55      32.757   4.952   3.758  1.00  0.62           C  
ATOM    855  O   GLU A  55      33.124   4.056   2.996  1.00  0.62           O  
ATOM    856  CB  GLU A  55      33.990   3.866   5.711  1.00  0.62           C  
ATOM    857  CG  GLU A  55      34.652   4.127   7.069  1.00  0.62           C  
ATOM    858  CD  GLU A  55      35.454   2.995   7.643  1.00  0.62           C  
ATOM    859  OE1 GLU A  55      35.459   1.922   7.089  1.00  0.62           O  
ATOM    860  OE2 GLU A  55      36.089   3.233   8.656  1.00  0.62           O  
ATOM    861  H   GLU A  55      31.486   5.013   6.156  1.00  0.62           H  
ATOM    862  HA  GLU A  55      34.133   5.900   5.078  1.00  0.62           H  
ATOM    863 1HB  GLU A  55      33.229   3.094   5.835  1.00  0.62           H  
ATOM    864 2HB  GLU A  55      34.746   3.486   5.023  1.00  0.62           H  
ATOM    865 1HG  GLU A  55      35.305   4.994   6.961  1.00  0.62           H  
ATOM    866 2HG  GLU A  55      33.874   4.396   7.782  1.00  0.62           H  
ATOM    867  N   GLY A  56      31.755   5.787   3.480  1.00  0.62           N  
ATOM    868  CA  GLY A  56      30.976   5.735   2.252  1.00  0.62           C  
ATOM    869  C   GLY A  56      29.798   4.817   2.437  1.00  0.62           C  
ATOM    870  O   GLY A  56      29.049   4.550   1.510  1.00  0.62           O  
ATOM    871  H   GLY A  56      31.537   6.515   4.156  1.00  0.62           H  
ATOM    872 1HA  GLY A  56      30.615   6.729   1.998  1.00  0.62           H  
ATOM    873 2HA  GLY A  56      31.597   5.387   1.430  1.00  0.62           H  
ATOM    874  N   ARG A  57      29.637   4.309   3.644  1.00  0.61           N  
ATOM    875  CA  ARG A  57      28.544   3.402   3.938  1.00  0.61           C  
ATOM    876  C   ARG A  57      27.429   4.080   4.704  1.00  0.61           C  
ATOM    877  O   ARG A  57      27.667   4.995   5.494  1.00  0.61           O  
ATOM    878  CB  ARG A  57      29.036   2.204   4.714  1.00  0.61           C  
ATOM    879  CG  ARG A  57      30.105   1.388   4.008  1.00  0.61           C  
ATOM    880  CD  ARG A  57      29.581   0.829   2.740  1.00  0.61           C  
ATOM    881  NE  ARG A  57      28.427  -0.041   2.956  1.00  0.61           N  
ATOM    882  CZ  ARG A  57      28.498  -1.352   3.255  1.00  0.61           C  
ATOM    883  NH1 ARG A  57      29.672  -1.942   3.362  1.00  0.61           N  
ATOM    884  NH2 ARG A  57      27.393  -2.054   3.444  1.00  0.61           N  
ATOM    885  H   ARG A  57      30.293   4.555   4.362  1.00  0.61           H  
ATOM    886  HA  ARG A  57      28.131   3.036   3.002  1.00  0.61           H  
ATOM    887 1HB  ARG A  57      29.440   2.528   5.669  1.00  0.61           H  
ATOM    888 2HB  ARG A  57      28.192   1.540   4.919  1.00  0.61           H  
ATOM    889 1HG  ARG A  57      30.965   2.024   3.778  1.00  0.61           H  
ATOM    890 2HG  ARG A  57      30.422   0.562   4.646  1.00  0.61           H  
ATOM    891 1HD  ARG A  57      29.268   1.652   2.108  1.00  0.61           H  
ATOM    892 2HD  ARG A  57      30.355   0.257   2.233  1.00  0.61           H  
ATOM    893  HE  ARG A  57      27.489   0.389   2.870  1.00  0.61           H  
ATOM    894 1HH1 ARG A  57      30.517  -1.409   3.215  1.00  0.61           H  
ATOM    895 2HH1 ARG A  57      29.725  -2.925   3.587  1.00  0.61           H  
ATOM    896 1HH2 ARG A  57      26.485  -1.610   3.377  1.00  0.61           H  
ATOM    897 2HH2 ARG A  57      27.454  -3.034   3.668  1.00  0.61           H  
ATOM    898  N   ILE A  58      26.220   3.589   4.490  1.00  0.61           N  
ATOM    899  CA  ILE A  58      25.029   4.066   5.179  1.00  0.61           C  
ATOM    900  C   ILE A  58      24.218   2.858   5.640  1.00  0.61           C  
ATOM    901  O   ILE A  58      24.134   1.856   4.935  1.00  0.61           O  
ATOM    902  CB  ILE A  58      24.212   4.988   4.242  1.00  0.61           C  
ATOM    903  CG1 ILE A  58      23.061   5.581   4.956  1.00  0.61           C  
ATOM    904  CG2 ILE A  58      23.733   4.249   3.048  1.00  0.61           C  
ATOM    905  CD1 ILE A  58      22.400   6.700   4.216  1.00  0.61           C  
ATOM    906  H   ILE A  58      26.120   2.839   3.803  1.00  0.61           H  
ATOM    907  HA  ILE A  58      25.324   4.637   6.060  1.00  0.61           H  
ATOM    908  HB  ILE A  58      24.849   5.809   3.916  1.00  0.61           H  
ATOM    909 1HG1 ILE A  58      22.320   4.806   5.126  1.00  0.61           H  
ATOM    910 2HG1 ILE A  58      23.406   5.955   5.918  1.00  0.61           H  
ATOM    911 1HG2 ILE A  58      23.176   4.915   2.398  1.00  0.61           H  
ATOM    912 2HG2 ILE A  58      24.586   3.854   2.515  1.00  0.61           H  
ATOM    913 3HG2 ILE A  58      23.085   3.439   3.380  1.00  0.61           H  
ATOM    914 1HD1 ILE A  58      21.570   7.067   4.813  1.00  0.61           H  
ATOM    915 2HD1 ILE A  58      23.106   7.502   4.050  1.00  0.61           H  
ATOM    916 3HD1 ILE A  58      22.030   6.337   3.260  1.00  0.61           H  
ATOM    917  N   THR A  59      23.638   2.908   6.829  1.00  0.62           N  
ATOM    918  CA  THR A  59      22.839   1.770   7.250  1.00  0.62           C  
ATOM    919  C   THR A  59      21.470   1.815   6.623  1.00  0.62           C  
ATOM    920  O   THR A  59      21.046   2.855   6.119  1.00  0.62           O  
ATOM    921  CB  THR A  59      22.692   1.736   8.769  1.00  0.62           C  
ATOM    922  OG1 THR A  59      22.019   2.940   9.191  1.00  0.62           O  
ATOM    923  CG2 THR A  59      24.054   1.643   9.427  1.00  0.62           C  
ATOM    924  H   THR A  59      23.720   3.732   7.438  1.00  0.62           H  
ATOM    925  HA  THR A  59      23.334   0.854   6.925  1.00  0.62           H  
ATOM    926  HB  THR A  59      22.092   0.876   9.057  1.00  0.62           H  
ATOM    927  HG1 THR A  59      22.634   3.704   9.043  1.00  0.62           H  
ATOM    928 1HG2 THR A  59      23.936   1.626  10.509  1.00  0.62           H  
ATOM    929 2HG2 THR A  59      24.556   0.733   9.102  1.00  0.62           H  
ATOM    930 3HG2 THR A  59      24.651   2.511   9.138  1.00  0.62           H  
ATOM    931  N   ARG A  60      20.737   0.711   6.710  1.00  0.63           N  
ATOM    932  CA  ARG A  60      19.388   0.710   6.175  1.00  0.63           C  
ATOM    933  C   ARG A  60      18.514   1.710   6.915  1.00  0.63           C  
ATOM    934  O   ARG A  60      17.710   2.403   6.301  1.00  0.63           O  
ATOM    935  CB  ARG A  60      18.776  -0.673   6.273  1.00  0.63           C  
ATOM    936  CG  ARG A  60      19.382  -1.681   5.335  1.00  0.63           C  
ATOM    937  CD  ARG A  60      18.808  -3.036   5.502  1.00  0.63           C  
ATOM    938  NE  ARG A  60      19.416  -3.995   4.590  1.00  0.63           N  
ATOM    939  CZ  ARG A  60      19.192  -5.322   4.610  1.00  0.63           C  
ATOM    940  NH1 ARG A  60      18.369  -5.839   5.496  1.00  0.63           N  
ATOM    941  NH2 ARG A  60      19.798  -6.108   3.737  1.00  0.63           N  
ATOM    942  H   ARG A  60      21.122  -0.124   7.128  1.00  0.63           H  
ATOM    943  HA  ARG A  60      19.429   0.997   5.126  1.00  0.63           H  
ATOM    944 1HB  ARG A  60      18.881  -1.051   7.290  1.00  0.63           H  
ATOM    945 2HB  ARG A  60      17.710  -0.613   6.054  1.00  0.63           H  
ATOM    946 1HG  ARG A  60      19.195  -1.362   4.321  1.00  0.63           H  
ATOM    947 2HG  ARG A  60      20.457  -1.734   5.507  1.00  0.63           H  
ATOM    948 1HD  ARG A  60      18.976  -3.380   6.522  1.00  0.63           H  
ATOM    949 2HD  ARG A  60      17.738  -3.005   5.301  1.00  0.63           H  
ATOM    950  HE  ARG A  60      20.056  -3.639   3.894  1.00  0.63           H  
ATOM    951 1HH1 ARG A  60      17.905  -5.239   6.164  1.00  0.63           H  
ATOM    952 2HH1 ARG A  60      18.202  -6.834   5.510  1.00  0.63           H  
ATOM    953 1HH2 ARG A  60      20.431  -5.713   3.054  1.00  0.63           H  
ATOM    954 2HH2 ARG A  60      19.630  -7.103   3.752  1.00  0.63           H  
ATOM    955  N   GLU A  61      18.685   1.827   8.232  1.00  0.64           N  
ATOM    956  CA  GLU A  61      17.852   2.765   8.973  1.00  0.64           C  
ATOM    957  C   GLU A  61      18.120   4.197   8.523  1.00  0.64           C  
ATOM    958  O   GLU A  61      17.186   4.988   8.344  1.00  0.64           O  
ATOM    959  CB  GLU A  61      18.098   2.628  10.476  1.00  0.64           C  
ATOM    960  CG  GLU A  61      17.578   1.320  11.080  1.00  0.64           C  
ATOM    961  CD  GLU A  61      17.864   1.181  12.562  1.00  0.64           C  
ATOM    962  OE1 GLU A  61      18.546   2.020  13.103  1.00  0.64           O  
ATOM    963  OE2 GLU A  61      17.396   0.233  13.149  1.00  0.64           O  
ATOM    964  H   GLU A  61      19.372   1.265   8.710  1.00  0.64           H  
ATOM    965  HA  GLU A  61      16.805   2.535   8.767  1.00  0.64           H  
ATOM    966 1HB  GLU A  61      19.171   2.688  10.671  1.00  0.64           H  
ATOM    967 2HB  GLU A  61      17.623   3.457  11.000  1.00  0.64           H  
ATOM    968 1HG  GLU A  61      16.501   1.264  10.923  1.00  0.64           H  
ATOM    969 2HG  GLU A  61      18.037   0.487  10.547  1.00  0.64           H  
ATOM    970  N   GLU A  62      19.393   4.525   8.293  1.00  0.65           N  
ATOM    971  CA  GLU A  62      19.724   5.863   7.823  1.00  0.65           C  
ATOM    972  C   GLU A  62      19.169   6.095   6.418  1.00  0.65           C  
ATOM    973  O   GLU A  62      18.642   7.170   6.121  1.00  0.65           O  
ATOM    974  CB  GLU A  62      21.234   6.054   7.877  1.00  0.65           C  
ATOM    975  CG  GLU A  62      21.788   6.180   9.288  1.00  0.65           C  
ATOM    976  CD  GLU A  62      23.286   6.038   9.389  1.00  0.65           C  
ATOM    977  OE1 GLU A  62      23.817   5.094   8.836  1.00  0.65           O  
ATOM    978  OE2 GLU A  62      23.901   6.847  10.036  1.00  0.65           O  
ATOM    979  H   GLU A  62      20.144   3.850   8.465  1.00  0.65           H  
ATOM    980  HA  GLU A  62      19.262   6.586   8.493  1.00  0.65           H  
ATOM    981 1HB  GLU A  62      21.708   5.193   7.425  1.00  0.65           H  
ATOM    982 2HB  GLU A  62      21.517   6.939   7.312  1.00  0.65           H  
ATOM    983 1HG  GLU A  62      21.510   7.159   9.678  1.00  0.65           H  
ATOM    984 2HG  GLU A  62      21.313   5.426   9.916  1.00  0.65           H  
ATOM    985  N   ALA A  63      19.246   5.073   5.564  1.00  0.67           N  
ATOM    986  CA  ALA A  63      18.730   5.187   4.211  1.00  0.67           C  
ATOM    987  C   ALA A  63      17.229   5.440   4.207  1.00  0.67           C  
ATOM    988  O   ALA A  63      16.740   6.273   3.433  1.00  0.67           O  
ATOM    989  CB  ALA A  63      19.019   3.928   3.442  1.00  0.67           C  
ATOM    990  H   ALA A  63      19.703   4.208   5.853  1.00  0.67           H  
ATOM    991  HA  ALA A  63      19.223   6.031   3.732  1.00  0.67           H  
ATOM    992 1HB  ALA A  63      18.640   4.045   2.440  1.00  0.67           H  
ATOM    993 2HB  ALA A  63      20.097   3.748   3.423  1.00  0.67           H  
ATOM    994 3HB  ALA A  63      18.520   3.089   3.923  1.00  0.67           H  
ATOM    995  N   GLU A  64      16.505   4.752   5.105  1.00  0.69           N  
ATOM    996  CA  GLU A  64      15.062   4.921   5.206  1.00  0.69           C  
ATOM    997  C   GLU A  64      14.736   6.316   5.721  1.00  0.69           C  
ATOM    998  O   GLU A  64      13.793   6.948   5.237  1.00  0.69           O  
ATOM    999  CB  GLU A  64      14.441   3.872   6.138  1.00  0.69           C  
ATOM   1000  CG  GLU A  64      14.443   2.402   5.630  1.00  0.69           C  
ATOM   1001  CD  GLU A  64      13.585   2.113   4.417  1.00  0.69           C  
ATOM   1002  OE1 GLU A  64      12.432   2.465   4.413  1.00  0.69           O  
ATOM   1003  OE2 GLU A  64      14.094   1.493   3.502  1.00  0.69           O  
ATOM   1004  H   GLU A  64      16.970   4.070   5.707  1.00  0.69           H  
ATOM   1005  HA  GLU A  64      14.629   4.809   4.212  1.00  0.69           H  
ATOM   1006 1HB  GLU A  64      14.982   3.882   7.087  1.00  0.69           H  
ATOM   1007 2HB  GLU A  64      13.410   4.148   6.353  1.00  0.69           H  
ATOM   1008 1HG  GLU A  64      15.461   2.138   5.375  1.00  0.69           H  
ATOM   1009 2HG  GLU A  64      14.134   1.756   6.449  1.00  0.69           H  
ATOM   1010  N   ARG A  65      15.535   6.827   6.671  1.00  0.71           N  
ATOM   1011  CA  ARG A  65      15.308   8.178   7.165  1.00  0.71           C  
ATOM   1012  C   ARG A  65      15.459   9.178   6.038  1.00  0.71           C  
ATOM   1013  O   ARG A  65      14.605  10.048   5.857  1.00  0.71           O  
ATOM   1014  CB  ARG A  65      16.250   8.561   8.301  1.00  0.71           C  
ATOM   1015  CG  ARG A  65      16.044  10.015   8.794  1.00  0.71           C  
ATOM   1016  CD  ARG A  65      16.900  10.387   9.966  1.00  0.71           C  
ATOM   1017  NE  ARG A  65      18.327  10.324   9.679  1.00  0.71           N  
ATOM   1018  CZ  ARG A  65      19.048  11.266   9.020  1.00  0.71           C  
ATOM   1019  NH1 ARG A  65      18.502  12.371   8.561  1.00  0.71           N  
ATOM   1020  NH2 ARG A  65      20.326  11.072   8.839  1.00  0.71           N  
ATOM   1021  H   ARG A  65      16.285   6.258   7.069  1.00  0.71           H  
ATOM   1022  HA  ARG A  65      14.288   8.238   7.544  1.00  0.71           H  
ATOM   1023 1HB  ARG A  65      16.113   7.882   9.141  1.00  0.71           H  
ATOM   1024 2HB  ARG A  65      17.283   8.464   7.966  1.00  0.71           H  
ATOM   1025 1HG  ARG A  65      16.292  10.698   7.976  1.00  0.71           H  
ATOM   1026 2HG  ARG A  65      15.000  10.163   9.071  1.00  0.71           H  
ATOM   1027 1HD  ARG A  65      16.661  11.412  10.258  1.00  0.71           H  
ATOM   1028 2HD  ARG A  65      16.689   9.717  10.796  1.00  0.71           H  
ATOM   1029  HE  ARG A  65      18.825   9.505   9.999  1.00  0.71           H  
ATOM   1030 1HH1 ARG A  65      17.503  12.567   8.674  1.00  0.71           H  
ATOM   1031 2HH1 ARG A  65      19.062  13.054   8.071  1.00  0.71           H  
ATOM   1032 1HH2 ARG A  65      20.765  10.234   9.191  1.00  0.71           H  
ATOM   1033 2HH2 ARG A  65      20.888  11.771   8.331  1.00  0.71           H  
ATOM   1034  N   LEU A  66      16.523   9.036   5.245  1.00  0.73           N  
ATOM   1035  CA  LEU A  66      16.737   9.989   4.172  1.00  0.73           C  
ATOM   1036  C   LEU A  66      15.585   9.915   3.167  1.00  0.73           C  
ATOM   1037  O   LEU A  66      15.117  10.950   2.678  1.00  0.73           O  
ATOM   1038  CB  LEU A  66      18.090   9.739   3.495  1.00  0.73           C  
ATOM   1039  CG  LEU A  66      19.352  10.045   4.378  1.00  0.73           C  
ATOM   1040  CD1 LEU A  66      20.607   9.659   3.617  1.00  0.73           C  
ATOM   1041  CD2 LEU A  66      19.379  11.508   4.773  1.00  0.73           C  
ATOM   1042  H   LEU A  66      17.200   8.291   5.421  1.00  0.73           H  
ATOM   1043  HA  LEU A  66      16.752  10.992   4.601  1.00  0.73           H  
ATOM   1044 1HB  LEU A  66      18.138   8.687   3.206  1.00  0.73           H  
ATOM   1045 2HB  LEU A  66      18.149  10.342   2.604  1.00  0.73           H  
ATOM   1046  HG  LEU A  66      19.307   9.436   5.279  1.00  0.73           H  
ATOM   1047 1HD1 LEU A  66      21.485   9.843   4.239  1.00  0.73           H  
ATOM   1048 2HD1 LEU A  66      20.551   8.611   3.356  1.00  0.73           H  
ATOM   1049 3HD1 LEU A  66      20.677  10.244   2.717  1.00  0.73           H  
ATOM   1050 1HD2 LEU A  66      20.252  11.701   5.397  1.00  0.73           H  
ATOM   1051 2HD2 LEU A  66      19.429  12.119   3.885  1.00  0.73           H  
ATOM   1052 3HD2 LEU A  66      18.471  11.755   5.332  1.00  0.73           H  
ATOM   1053  N   LEU A  67      15.073   8.704   2.899  1.00  0.75           N  
ATOM   1054  CA  LEU A  67      13.923   8.595   2.013  1.00  0.75           C  
ATOM   1055  C   LEU A  67      12.722   9.311   2.589  1.00  0.75           C  
ATOM   1056  O   LEU A  67      12.067  10.080   1.885  1.00  0.75           O  
ATOM   1057  CB  LEU A  67      13.509   7.156   1.732  1.00  0.75           C  
ATOM   1058  CG  LEU A  67      12.215   7.083   0.859  1.00  0.75           C  
ATOM   1059  CD1 LEU A  67      12.459   7.789  -0.454  1.00  0.75           C  
ATOM   1060  CD2 LEU A  67      11.820   5.660   0.591  1.00  0.75           C  
ATOM   1061  H   LEU A  67      15.497   7.862   3.293  1.00  0.75           H  
ATOM   1062  HA  LEU A  67      14.179   9.065   1.064  1.00  0.75           H  
ATOM   1063 1HB  LEU A  67      14.308   6.670   1.214  1.00  0.75           H  
ATOM   1064 2HB  LEU A  67      13.329   6.638   2.675  1.00  0.75           H  
ATOM   1065  HG  LEU A  67      11.405   7.592   1.382  1.00  0.75           H  
ATOM   1066 1HD1 LEU A  67      11.550   7.757  -1.043  1.00  0.75           H  
ATOM   1067 2HD1 LEU A  67      12.731   8.829  -0.270  1.00  0.75           H  
ATOM   1068 3HD1 LEU A  67      13.265   7.297  -0.997  1.00  0.75           H  
ATOM   1069 1HD2 LEU A  67      10.927   5.659  -0.016  1.00  0.75           H  
ATOM   1070 2HD2 LEU A  67      12.605   5.164   0.059  1.00  0.75           H  
ATOM   1071 3HD2 LEU A  67      11.629   5.138   1.530  1.00  0.75           H  
ATOM   1072  N   LYS A  68      12.421   9.058   3.862  1.00  0.75           N  
ATOM   1073  CA  LYS A  68      11.268   9.673   4.491  1.00  0.75           C  
ATOM   1074  C   LYS A  68      11.334  11.178   4.336  1.00  0.75           C  
ATOM   1075  O   LYS A  68      10.352  11.807   3.935  1.00  0.75           O  
ATOM   1076  CB  LYS A  68      11.196   9.298   5.974  1.00  0.75           C  
ATOM   1077  CG  LYS A  68       9.994   9.864   6.751  1.00  0.75           C  
ATOM   1078  CD  LYS A  68      10.021   9.383   8.208  1.00  0.75           C  
ATOM   1079  CE  LYS A  68       8.780   9.820   8.992  1.00  0.75           C  
ATOM   1080  NZ  LYS A  68       8.726  11.297   9.190  1.00  0.75           N  
ATOM   1081  H   LYS A  68      13.003   8.414   4.398  1.00  0.75           H  
ATOM   1082  HA  LYS A  68      10.379   9.319   3.987  1.00  0.75           H  
ATOM   1083 1HB  LYS A  68      11.183   8.211   6.067  1.00  0.75           H  
ATOM   1084 2HB  LYS A  68      12.101   9.647   6.472  1.00  0.75           H  
ATOM   1085 1HG  LYS A  68      10.026  10.960   6.734  1.00  0.75           H  
ATOM   1086 2HG  LYS A  68       9.065   9.539   6.290  1.00  0.75           H  
ATOM   1087 1HD  LYS A  68      10.089   8.294   8.226  1.00  0.75           H  
ATOM   1088 2HD  LYS A  68      10.907   9.790   8.696  1.00  0.75           H  
ATOM   1089 1HE  LYS A  68       7.888   9.506   8.451  1.00  0.75           H  
ATOM   1090 2HE  LYS A  68       8.791   9.336   9.968  1.00  0.75           H  
ATOM   1091 1HZ  LYS A  68       7.901  11.553   9.702  1.00  0.75           H  
ATOM   1092 2HZ  LYS A  68       9.534  11.615   9.692  1.00  0.75           H  
ATOM   1093 3HZ  LYS A  68       8.696  11.775   8.278  1.00  0.75           H  
ATOM   1094  N   GLU A  69      12.503  11.755   4.619  1.00  0.75           N  
ATOM   1095  CA  GLU A  69      12.671  13.194   4.514  1.00  0.75           C  
ATOM   1096  C   GLU A  69      12.453  13.648   3.069  1.00  0.75           C  
ATOM   1097  O   GLU A  69      11.819  14.678   2.826  1.00  0.75           O  
ATOM   1098  CB  GLU A  69      14.065  13.574   5.019  1.00  0.75           C  
ATOM   1099  CG  GLU A  69      14.224  13.372   6.534  1.00  0.75           C  
ATOM   1100  CD  GLU A  69      15.627  13.551   7.040  1.00  0.75           C  
ATOM   1101  OE1 GLU A  69      16.509  13.824   6.258  1.00  0.75           O  
ATOM   1102  OE2 GLU A  69      15.828  13.374   8.227  1.00  0.75           O  
ATOM   1103  H   GLU A  69      13.282  11.174   4.935  1.00  0.75           H  
ATOM   1104  HA  GLU A  69      11.924  13.677   5.144  1.00  0.75           H  
ATOM   1105 1HB  GLU A  69      14.815  12.958   4.518  1.00  0.75           H  
ATOM   1106 2HB  GLU A  69      14.274  14.615   4.782  1.00  0.75           H  
ATOM   1107 1HG  GLU A  69      13.573  14.078   7.048  1.00  0.75           H  
ATOM   1108 2HG  GLU A  69      13.883  12.367   6.784  1.00  0.75           H  
ATOM   1109  N   GLY A  70      12.934  12.857   2.104  1.00  0.73           N  
ATOM   1110  CA  GLY A  70      12.743  13.159   0.691  1.00  0.73           C  
ATOM   1111  C   GLY A  70      11.256  13.168   0.313  1.00  0.73           C  
ATOM   1112  O   GLY A  70      10.808  14.030  -0.453  1.00  0.73           O  
ATOM   1113  H   GLY A  70      13.475  12.028   2.357  1.00  0.73           H  
ATOM   1114 1HA  GLY A  70      13.190  14.125   0.463  1.00  0.73           H  
ATOM   1115 2HA  GLY A  70      13.274  12.411   0.105  1.00  0.73           H  
ATOM   1116  N   ILE A  71      10.483  12.241   0.886  1.00  0.70           N  
ATOM   1117  CA  ILE A  71       9.053  12.177   0.615  1.00  0.70           C  
ATOM   1118  C   ILE A  71       8.350  13.369   1.226  1.00  0.70           C  
ATOM   1119  O   ILE A  71       7.475  13.965   0.590  1.00  0.70           O  
ATOM   1120  CB  ILE A  71       8.397  10.903   1.166  1.00  0.70           C  
ATOM   1121  CG1 ILE A  71       8.952   9.637   0.479  1.00  0.70           C  
ATOM   1122  CG2 ILE A  71       6.893  10.992   1.010  1.00  0.70           C  
ATOM   1123  CD1 ILE A  71       8.760   9.590  -0.973  1.00  0.70           C  
ATOM   1124  H   ILE A  71      10.922  11.550   1.498  1.00  0.70           H  
ATOM   1125  HA  ILE A  71       8.903  12.203  -0.463  1.00  0.70           H  
ATOM   1126  HB  ILE A  71       8.639  10.823   2.223  1.00  0.70           H  
ATOM   1127 1HG1 ILE A  71      10.006   9.556   0.689  1.00  0.70           H  
ATOM   1128 2HG1 ILE A  71       8.452   8.781   0.873  1.00  0.70           H  
ATOM   1129 1HG2 ILE A  71       6.447  10.110   1.440  1.00  0.70           H  
ATOM   1130 2HG2 ILE A  71       6.524  11.875   1.533  1.00  0.70           H  
ATOM   1131 3HG2 ILE A  71       6.637  11.060  -0.045  1.00  0.70           H  
ATOM   1132 1HD1 ILE A  71       9.169   8.655  -1.337  1.00  0.70           H  
ATOM   1133 2HD1 ILE A  71       7.705   9.641  -1.198  1.00  0.70           H  
ATOM   1134 3HD1 ILE A  71       9.265  10.418  -1.432  1.00  0.70           H  
ATOM   1135  N   GLU A  72       8.723  13.728   2.459  1.00  0.67           N  
ATOM   1136  CA  GLU A  72       8.107  14.881   3.091  1.00  0.67           C  
ATOM   1137  C   GLU A  72       8.429  16.127   2.280  1.00  0.67           C  
ATOM   1138  O   GLU A  72       7.564  16.977   2.069  1.00  0.67           O  
ATOM   1139  CB  GLU A  72       8.581  15.041   4.542  1.00  0.67           C  
ATOM   1140  CG  GLU A  72       8.066  13.959   5.489  1.00  0.67           C  
ATOM   1141  CD  GLU A  72       8.561  14.099   6.913  1.00  0.67           C  
ATOM   1142  OE1 GLU A  72       9.302  15.010   7.203  1.00  0.67           O  
ATOM   1143  OE2 GLU A  72       8.197  13.256   7.719  1.00  0.67           O  
ATOM   1144  H   GLU A  72       9.438  13.188   2.950  1.00  0.67           H  
ATOM   1145  HA  GLU A  72       7.024  14.743   3.091  1.00  0.67           H  
ATOM   1146 1HB  GLU A  72       9.672  15.015   4.568  1.00  0.67           H  
ATOM   1147 2HB  GLU A  72       8.265  16.011   4.925  1.00  0.67           H  
ATOM   1148 1HG  GLU A  72       6.977  13.991   5.492  1.00  0.67           H  
ATOM   1149 2HG  GLU A  72       8.368  12.987   5.101  1.00  0.67           H  
ATOM   1150  N   ALA A  73       9.664  16.230   1.779  1.00  0.64           N  
ATOM   1151  CA  ALA A  73      10.022  17.380   0.970  1.00  0.64           C  
ATOM   1152  C   ALA A  73       9.157  17.434  -0.282  1.00  0.64           C  
ATOM   1153  O   ALA A  73       8.679  18.505  -0.661  1.00  0.64           O  
ATOM   1154  CB  ALA A  73      11.487  17.320   0.586  1.00  0.64           C  
ATOM   1155  H   ALA A  73      10.366  15.523   1.993  1.00  0.64           H  
ATOM   1156  HA  ALA A  73       9.838  18.279   1.554  1.00  0.64           H  
ATOM   1157 1HB  ALA A  73      11.747  18.195  -0.005  1.00  0.64           H  
ATOM   1158 2HB  ALA A  73      12.097  17.293   1.490  1.00  0.64           H  
ATOM   1159 3HB  ALA A  73      11.670  16.422   0.003  1.00  0.64           H  
ATOM   1160  N   ALA A  74       8.920  16.273  -0.907  1.00  0.62           N  
ATOM   1161  CA  ALA A  74       8.082  16.220  -2.093  1.00  0.62           C  
ATOM   1162  C   ALA A  74       6.655  16.647  -1.780  1.00  0.62           C  
ATOM   1163  O   ALA A  74       6.062  17.417  -2.539  1.00  0.62           O  
ATOM   1164  CB  ALA A  74       8.088  14.824  -2.667  1.00  0.62           C  
ATOM   1165  H   ALA A  74       9.362  15.418  -0.567  1.00  0.62           H  
ATOM   1166  HA  ALA A  74       8.490  16.909  -2.830  1.00  0.62           H  
ATOM   1167 1HB  ALA A  74       7.477  14.790  -3.574  1.00  0.62           H  
ATOM   1168 2HB  ALA A  74       9.111  14.540  -2.907  1.00  0.62           H  
ATOM   1169 3HB  ALA A  74       7.691  14.130  -1.937  1.00  0.62           H  
ATOM   1170  N   GLU A  75       6.111  16.200  -0.641  1.00  0.60           N  
ATOM   1171  CA  GLU A  75       4.751  16.596  -0.294  1.00  0.60           C  
ATOM   1172  C   GLU A  75       4.692  18.103  -0.111  1.00  0.60           C  
ATOM   1173  O   GLU A  75       3.756  18.766  -0.571  1.00  0.60           O  
ATOM   1174  CB  GLU A  75       4.231  15.922   0.980  1.00  0.60           C  
ATOM   1175  CG  GLU A  75       2.743  16.269   1.222  1.00  0.60           C  
ATOM   1176  CD  GLU A  75       2.104  15.636   2.435  1.00  0.60           C  
ATOM   1177  OE1 GLU A  75       2.788  15.001   3.203  1.00  0.60           O  
ATOM   1178  OE2 GLU A  75       0.896  15.757   2.560  1.00  0.60           O  
ATOM   1179  H   GLU A  75       6.635  15.560  -0.041  1.00  0.60           H  
ATOM   1180  HA  GLU A  75       4.091  16.329  -1.119  1.00  0.60           H  
ATOM   1181 1HB  GLU A  75       4.338  14.839   0.895  1.00  0.60           H  
ATOM   1182 2HB  GLU A  75       4.819  16.252   1.840  1.00  0.60           H  
ATOM   1183 1HG  GLU A  75       2.663  17.351   1.312  1.00  0.60           H  
ATOM   1184 2HG  GLU A  75       2.183  15.974   0.335  1.00  0.60           H  
ATOM   1185  N   LYS A  76       5.700  18.651   0.571  1.00  0.59           N  
ATOM   1186  CA  LYS A  76       5.734  20.078   0.811  1.00  0.59           C  
ATOM   1187  C   LYS A  76       5.847  20.814  -0.510  1.00  0.59           C  
ATOM   1188  O   LYS A  76       5.160  21.806  -0.707  1.00  0.59           O  
ATOM   1189  CB  LYS A  76       6.888  20.434   1.750  1.00  0.59           C  
ATOM   1190  CG  LYS A  76       6.668  19.966   3.195  1.00  0.59           C  
ATOM   1191  CD  LYS A  76       7.874  20.259   4.073  1.00  0.59           C  
ATOM   1192  CE  LYS A  76       7.659  19.737   5.490  1.00  0.59           C  
ATOM   1193  NZ  LYS A  76       8.851  19.959   6.357  1.00  0.59           N  
ATOM   1194  H   LYS A  76       6.444  18.059   0.943  1.00  0.59           H  
ATOM   1195  HA  LYS A  76       4.798  20.373   1.285  1.00  0.59           H  
ATOM   1196 1HB  LYS A  76       7.804  19.971   1.385  1.00  0.59           H  
ATOM   1197 2HB  LYS A  76       7.042  21.516   1.751  1.00  0.59           H  
ATOM   1198 1HG  LYS A  76       5.800  20.479   3.607  1.00  0.59           H  
ATOM   1199 2HG  LYS A  76       6.468  18.897   3.203  1.00  0.59           H  
ATOM   1200 1HD  LYS A  76       8.752  19.770   3.646  1.00  0.59           H  
ATOM   1201 2HD  LYS A  76       8.053  21.333   4.105  1.00  0.59           H  
ATOM   1202 1HE  LYS A  76       6.802  20.245   5.930  1.00  0.59           H  
ATOM   1203 2HE  LYS A  76       7.452  18.666   5.444  1.00  0.59           H  
ATOM   1204 1HZ  LYS A  76       8.666  19.594   7.282  1.00  0.59           H  
ATOM   1205 2HZ  LYS A  76       9.646  19.476   5.959  1.00  0.59           H  
ATOM   1206 3HZ  LYS A  76       9.050  20.947   6.417  1.00  0.59           H  
ATOM   1207  N   ALA A  77       6.651  20.294  -1.445  1.00  0.58           N  
ATOM   1208  CA  ALA A  77       6.807  20.926  -2.750  1.00  0.58           C  
ATOM   1209  C   ALA A  77       5.473  21.000  -3.483  1.00  0.58           C  
ATOM   1210  O   ALA A  77       5.144  22.013  -4.114  1.00  0.58           O  
ATOM   1211  CB  ALA A  77       7.808  20.146  -3.579  1.00  0.58           C  
ATOM   1212  H   ALA A  77       7.205  19.468  -1.227  1.00  0.58           H  
ATOM   1213  HA  ALA A  77       7.172  21.942  -2.593  1.00  0.58           H  
ATOM   1214 1HB  ALA A  77       7.941  20.630  -4.532  1.00  0.58           H  
ATOM   1215 2HB  ALA A  77       8.760  20.108  -3.051  1.00  0.58           H  
ATOM   1216 3HB  ALA A  77       7.444  19.141  -3.730  1.00  0.58           H  
ATOM   1217  N   VAL A  78       4.671  19.942  -3.356  1.00  0.59           N  
ATOM   1218  CA  VAL A  78       3.363  19.919  -3.984  1.00  0.59           C  
ATOM   1219  C   VAL A  78       2.462  20.984  -3.385  1.00  0.59           C  
ATOM   1220  O   VAL A  78       1.799  21.724  -4.108  1.00  0.59           O  
ATOM   1221  CB  VAL A  78       2.677  18.553  -3.791  1.00  0.59           C  
ATOM   1222  CG1 VAL A  78       1.291  18.639  -4.253  1.00  0.59           C  
ATOM   1223  CG2 VAL A  78       3.350  17.487  -4.593  1.00  0.59           C  
ATOM   1224  H   VAL A  78       5.001  19.125  -2.838  1.00  0.59           H  
ATOM   1225  HA  VAL A  78       3.486  20.115  -5.050  1.00  0.59           H  
ATOM   1226  HB  VAL A  78       2.686  18.291  -2.738  1.00  0.59           H  
ATOM   1227 1HG1 VAL A  78       0.854  17.685  -4.112  1.00  0.59           H  
ATOM   1228 2HG1 VAL A  78       0.746  19.392  -3.682  1.00  0.59           H  
ATOM   1229 3HG1 VAL A  78       1.269  18.893  -5.298  1.00  0.59           H  
ATOM   1230 1HG2 VAL A  78       2.837  16.534  -4.445  1.00  0.59           H  
ATOM   1231 2HG2 VAL A  78       3.276  17.779  -5.616  1.00  0.59           H  
ATOM   1232 3HG2 VAL A  78       4.386  17.387  -4.300  1.00  0.59           H  
ATOM   1233  N   LEU A  79       2.444  21.060  -2.056  1.00  0.60           N  
ATOM   1234  CA  LEU A  79       1.608  22.019  -1.353  1.00  0.60           C  
ATOM   1235  C   LEU A  79       2.054  23.473  -1.516  1.00  0.60           C  
ATOM   1236  O   LEU A  79       1.222  24.374  -1.587  1.00  0.60           O  
ATOM   1237  CB  LEU A  79       1.569  21.634   0.122  1.00  0.60           C  
ATOM   1238  CG  LEU A  79       0.825  20.323   0.392  1.00  0.60           C  
ATOM   1239  CD1 LEU A  79       1.008  19.915   1.839  1.00  0.60           C  
ATOM   1240  CD2 LEU A  79      -0.639  20.525   0.047  1.00  0.60           C  
ATOM   1241  H   LEU A  79       3.022  20.409  -1.519  1.00  0.60           H  
ATOM   1242  HA  LEU A  79       0.601  21.934  -1.754  1.00  0.60           H  
ATOM   1243 1HB  LEU A  79       2.596  21.521   0.477  1.00  0.60           H  
ATOM   1244 2HB  LEU A  79       1.087  22.431   0.684  1.00  0.60           H  
ATOM   1245  HG  LEU A  79       1.242  19.524  -0.232  1.00  0.60           H  
ATOM   1246 1HD1 LEU A  79       0.482  18.974   2.021  1.00  0.60           H  
ATOM   1247 2HD1 LEU A  79       2.073  19.779   2.040  1.00  0.60           H  
ATOM   1248 3HD1 LEU A  79       0.609  20.688   2.491  1.00  0.60           H  
ATOM   1249 1HD2 LEU A  79      -1.179  19.614   0.235  1.00  0.60           H  
ATOM   1250 2HD2 LEU A  79      -1.055  21.321   0.667  1.00  0.60           H  
ATOM   1251 3HD2 LEU A  79      -0.734  20.798  -1.006  1.00  0.60           H  
ATOM   1252  N   GLU A  80       3.360  23.719  -1.552  1.00  0.61           N  
ATOM   1253  CA  GLU A  80       3.852  25.080  -1.715  1.00  0.61           C  
ATOM   1254  C   GLU A  80       3.532  25.643  -3.096  1.00  0.61           C  
ATOM   1255  O   GLU A  80       3.222  26.825  -3.223  1.00  0.61           O  
ATOM   1256  CB  GLU A  80       5.364  25.157  -1.461  1.00  0.61           C  
ATOM   1257  CG  GLU A  80       5.781  24.955   0.007  1.00  0.61           C  
ATOM   1258  CD  GLU A  80       7.284  24.974   0.221  1.00  0.61           C  
ATOM   1259  OE1 GLU A  80       8.012  25.075  -0.741  1.00  0.61           O  
ATOM   1260  OE2 GLU A  80       7.700  24.879   1.354  1.00  0.61           O  
ATOM   1261  H   GLU A  80       4.019  22.955  -1.459  1.00  0.61           H  
ATOM   1262  HA  GLU A  80       3.357  25.707  -0.976  1.00  0.61           H  
ATOM   1263 1HB  GLU A  80       5.864  24.387  -2.055  1.00  0.61           H  
ATOM   1264 2HB  GLU A  80       5.740  26.123  -1.793  1.00  0.61           H  
ATOM   1265 1HG  GLU A  80       5.339  25.753   0.600  1.00  0.61           H  
ATOM   1266 2HG  GLU A  80       5.377  24.018   0.371  1.00  0.61           H  
ATOM   1267  N   ASN A  81       3.619  24.795  -4.130  1.00  0.61           N  
ATOM   1268  CA  ASN A  81       3.397  25.189  -5.521  1.00  0.61           C  
ATOM   1269  C   ASN A  81       1.941  25.483  -5.924  1.00  0.61           C  
ATOM   1270  O   ASN A  81       1.107  24.569  -5.940  1.00  0.61           O  
ATOM   1271  CB  ASN A  81       3.921  24.054  -6.390  1.00  0.61           C  
ATOM   1272  CG  ASN A  81       3.821  24.239  -7.880  1.00  0.61           C  
ATOM   1273  OD1 ASN A  81       2.777  23.997  -8.517  1.00  0.61           O  
ATOM   1274  ND2 ASN A  81       4.911  24.664  -8.467  1.00  0.61           N  
ATOM   1275  H   ASN A  81       3.899  23.827  -3.952  1.00  0.61           H  
ATOM   1276  HA  ASN A  81       4.011  26.061  -5.710  1.00  0.61           H  
ATOM   1277 1HB  ASN A  81       4.970  23.883  -6.141  1.00  0.61           H  
ATOM   1278 2HB  ASN A  81       3.390  23.141  -6.117  1.00  0.61           H  
ATOM   1279 1HD2 ASN A  81       4.927  24.810  -9.457  1.00  0.61           H  
ATOM   1280 2HD2 ASN A  81       5.733  24.843  -7.927  1.00  0.61           H  
ATOM   1281  N   PRO A  82       1.582  26.733  -6.300  1.00  0.61           N  
ATOM   1282  CA  PRO A  82       0.274  27.065  -6.816  1.00  0.61           C  
ATOM   1283  C   PRO A  82       0.206  26.225  -8.060  1.00  0.61           C  
ATOM   1284  O   PRO A  82       1.230  26.137  -8.724  1.00  0.61           O  
ATOM   1285  CB  PRO A  82       0.368  28.561  -7.122  1.00  0.61           C  
ATOM   1286  CG  PRO A  82       1.506  29.053  -6.247  1.00  0.61           C  
ATOM   1287  CD  PRO A  82       2.493  27.891  -6.205  1.00  0.61           C  
ATOM   1288  HA  PRO A  82      -0.510  26.806  -6.089  1.00  0.61           H  
ATOM   1289 1HB  PRO A  82       0.557  28.709  -8.196  1.00  0.61           H  
ATOM   1290 2HB  PRO A  82      -0.589  29.052  -6.894  1.00  0.61           H  
ATOM   1291 1HG  PRO A  82       1.947  29.968  -6.669  1.00  0.61           H  
ATOM   1292 2HG  PRO A  82       1.129  29.315  -5.247  1.00  0.61           H  
ATOM   1293 1HD  PRO A  82       3.173  27.918  -7.068  1.00  0.61           H  
ATOM   1294 2HD  PRO A  82       3.018  27.940  -5.262  1.00  0.61           H  
ATOM   1295  N   LEU A  83      -0.964  25.694  -8.418  1.00  0.61           N  
ATOM   1296  CA  LEU A  83      -1.151  24.822  -9.599  1.00  0.61           C  
ATOM   1297  C   LEU A  83      -1.188  23.357  -9.112  1.00  0.61           C  
ATOM   1298  O   LEU A  83      -2.210  22.659  -9.267  1.00  0.61           O  
ATOM   1299  CB  LEU A  83      -0.033  25.008 -10.661  1.00  0.61           C  
ATOM   1300  CG  LEU A  83      -0.234  24.388 -12.003  1.00  0.61           C  
ATOM   1301  CD1 LEU A  83       0.646  25.117 -12.996  1.00  0.61           C  
ATOM   1302  CD2 LEU A  83       0.122  22.979 -11.944  1.00  0.61           C  
ATOM   1303  H   LEU A  83      -1.762  25.868  -7.827  1.00  0.61           H  
ATOM   1304  HA  LEU A  83      -2.109  25.055 -10.062  1.00  0.61           H  
ATOM   1305 1HB  LEU A  83       0.139  26.069 -10.833  1.00  0.61           H  
ATOM   1306 2HB  LEU A  83       0.881  24.535 -10.306  1.00  0.61           H  
ATOM   1307  HG  LEU A  83      -1.269  24.493 -12.321  1.00  0.61           H  
ATOM   1308 1HD1 LEU A  83       0.522  24.683 -13.958  1.00  0.61           H  
ATOM   1309 2HD1 LEU A  83       0.369  26.170 -13.031  1.00  0.61           H  
ATOM   1310 3HD1 LEU A  83       1.685  25.025 -12.692  1.00  0.61           H  
ATOM   1311 1HD2 LEU A  83      -0.001  22.553 -12.938  1.00  0.61           H  
ATOM   1312 2HD2 LEU A  83       1.149  22.892 -11.630  1.00  0.61           H  
ATOM   1313 3HD2 LEU A  83      -0.520  22.466 -11.234  1.00  0.61           H  
ATOM   1314  N   LEU A  84      -0.090  22.879  -8.499  1.00  0.60           N  
ATOM   1315  CA  LEU A  84      -0.141  21.518  -7.986  1.00  0.60           C  
ATOM   1316  C   LEU A  84      -0.969  21.423  -6.707  1.00  0.60           C  
ATOM   1317  O   LEU A  84      -1.763  20.496  -6.570  1.00  0.60           O  
ATOM   1318  CB  LEU A  84       1.259  20.976  -7.721  1.00  0.60           C  
ATOM   1319  CG  LEU A  84       2.115  20.779  -8.949  1.00  0.60           C  
ATOM   1320  CD1 LEU A  84       3.522  20.316  -8.556  1.00  0.60           C  
ATOM   1321  CD2 LEU A  84       1.449  19.815  -9.797  1.00  0.60           C  
ATOM   1322  H   LEU A  84       0.770  23.437  -8.384  1.00  0.60           H  
ATOM   1323  HA  LEU A  84      -0.609  20.888  -8.740  1.00  0.60           H  
ATOM   1324 1HB  LEU A  84       1.772  21.662  -7.044  1.00  0.60           H  
ATOM   1325 2HB  LEU A  84       1.169  20.023  -7.231  1.00  0.60           H  
ATOM   1326  HG  LEU A  84       2.207  21.721  -9.486  1.00  0.60           H  
ATOM   1327 1HD1 LEU A  84       4.131  20.177  -9.454  1.00  0.60           H  
ATOM   1328 2HD1 LEU A  84       3.986  21.069  -7.919  1.00  0.60           H  
ATOM   1329 3HD1 LEU A  84       3.451  19.377  -8.015  1.00  0.60           H  
ATOM   1330 1HD2 LEU A  84       2.028  19.678 -10.688  1.00  0.60           H  
ATOM   1331 2HD2 LEU A  84       1.350  18.888  -9.274  1.00  0.60           H  
ATOM   1332 3HD2 LEU A  84       0.467  20.192 -10.047  1.00  0.60           H  
ATOM   1333  N   LYS A  85      -0.863  22.415  -5.816  1.00  0.59           N  
ATOM   1334  CA  LYS A  85      -1.616  22.421  -4.557  1.00  0.59           C  
ATOM   1335  C   LYS A  85      -3.102  22.035  -4.724  1.00  0.59           C  
ATOM   1336  O   LYS A  85      -3.500  21.005  -4.189  1.00  0.59           O  
ATOM   1337  CB  LYS A  85      -1.447  23.763  -3.830  1.00  0.59           C  
ATOM   1338  CG  LYS A  85      -2.188  23.913  -2.484  1.00  0.59           C  
ATOM   1339  CD  LYS A  85      -1.948  25.317  -1.915  1.00  0.59           C  
ATOM   1340  CE  LYS A  85      -2.416  25.492  -0.457  1.00  0.59           C  
ATOM   1341  NZ  LYS A  85      -3.905  25.436  -0.293  1.00  0.59           N  
ATOM   1342  H   LYS A  85      -0.188  23.166  -5.976  1.00  0.59           H  
ATOM   1343  HA  LYS A  85      -1.164  21.667  -3.910  1.00  0.59           H  
ATOM   1344 1HB  LYS A  85      -0.387  23.845  -3.572  1.00  0.59           H  
ATOM   1345 2HB  LYS A  85      -1.632  24.607  -4.457  1.00  0.59           H  
ATOM   1346 1HG  LYS A  85      -3.260  23.754  -2.625  1.00  0.59           H  
ATOM   1347 2HG  LYS A  85      -1.818  23.174  -1.774  1.00  0.59           H  
ATOM   1348 1HD  LYS A  85      -0.888  25.554  -1.978  1.00  0.59           H  
ATOM   1349 2HD  LYS A  85      -2.486  26.033  -2.532  1.00  0.59           H  
ATOM   1350 1HE  LYS A  85      -1.965  24.714   0.158  1.00  0.59           H  
ATOM   1351 2HE  LYS A  85      -2.066  26.463  -0.111  1.00  0.59           H  
ATOM   1352 1HZ  LYS A  85      -4.138  25.570   0.675  1.00  0.59           H  
ATOM   1353 2HZ  LYS A  85      -4.345  26.151  -0.845  1.00  0.59           H  
ATOM   1354 3HZ  LYS A  85      -4.261  24.520  -0.579  1.00  0.59           H  
ATOM   1355  N   PRO A  86      -3.957  22.779  -5.478  1.00  0.59           N  
ATOM   1356  CA  PRO A  86      -5.364  22.466  -5.674  1.00  0.59           C  
ATOM   1357  C   PRO A  86      -5.590  21.146  -6.402  1.00  0.59           C  
ATOM   1358  O   PRO A  86      -6.680  20.573  -6.338  1.00  0.59           O  
ATOM   1359  CB  PRO A  86      -5.872  23.651  -6.513  1.00  0.59           C  
ATOM   1360  CG  PRO A  86      -4.645  24.201  -7.181  1.00  0.59           C  
ATOM   1361  CD  PRO A  86      -3.549  24.020  -6.172  1.00  0.59           C  
ATOM   1362  HA  PRO A  86      -5.859  22.455  -4.691  1.00  0.59           H  
ATOM   1363 1HB  PRO A  86      -6.622  23.300  -7.234  1.00  0.59           H  
ATOM   1364 2HB  PRO A  86      -6.372  24.382  -5.859  1.00  0.59           H  
ATOM   1365 1HG  PRO A  86      -4.445  23.651  -8.114  1.00  0.59           H  
ATOM   1366 2HG  PRO A  86      -4.803  25.252  -7.460  1.00  0.59           H  
ATOM   1367 1HD  PRO A  86      -2.621  23.934  -6.697  1.00  0.59           H  
ATOM   1368 2HD  PRO A  86      -3.572  24.868  -5.484  1.00  0.59           H  
ATOM   1369  N   THR A  87      -4.581  20.648  -7.115  1.00  0.60           N  
ATOM   1370  CA  THR A  87      -4.773  19.406  -7.824  1.00  0.60           C  
ATOM   1371  C   THR A  87      -4.664  18.320  -6.770  1.00  0.60           C  
ATOM   1372  O   THR A  87      -5.505  17.428  -6.673  1.00  0.60           O  
ATOM   1373  CB  THR A  87      -3.723  19.221  -8.934  1.00  0.60           C  
ATOM   1374  OG1 THR A  87      -3.755  20.376  -9.845  1.00  0.60           O  
ATOM   1375  CG2 THR A  87      -4.092  17.948  -9.725  1.00  0.60           C  
ATOM   1376  H   THR A  87      -3.664  21.079  -7.138  1.00  0.60           H  
ATOM   1377  HA  THR A  87      -5.766  19.361  -8.245  1.00  0.60           H  
ATOM   1378  HB  THR A  87      -2.725  19.118  -8.511  1.00  0.60           H  
ATOM   1379  HG1 THR A  87      -3.174  21.123  -9.482  1.00  0.60           H  
ATOM   1380 1HG2 THR A  87      -3.390  17.793 -10.521  1.00  0.60           H  
ATOM   1381 2HG2 THR A  87      -4.077  17.091  -9.056  1.00  0.60           H  
ATOM   1382 3HG2 THR A  87      -5.091  18.064 -10.146  1.00  0.60           H  
ATOM   1383  N   TYR A  88      -3.641  18.454  -5.940  1.00  0.61           N  
ATOM   1384  CA  TYR A  88      -3.369  17.537  -4.855  1.00  0.61           C  
ATOM   1385  C   TYR A  88      -4.580  17.466  -3.946  1.00  0.61           C  
ATOM   1386  O   TYR A  88      -5.070  16.385  -3.629  1.00  0.61           O  
ATOM   1387  CB  TYR A  88      -2.140  18.022  -4.088  1.00  0.61           C  
ATOM   1388  CG  TYR A  88      -1.695  17.185  -2.904  1.00  0.61           C  
ATOM   1389  CD1 TYR A  88      -0.968  16.024  -3.098  1.00  0.61           C  
ATOM   1390  CD2 TYR A  88      -1.978  17.605  -1.617  1.00  0.61           C  
ATOM   1391  CE1 TYR A  88      -0.532  15.306  -2.026  1.00  0.61           C  
ATOM   1392  CE2 TYR A  88      -1.531  16.864  -0.529  1.00  0.61           C  
ATOM   1393  CZ  TYR A  88      -0.811  15.717  -0.740  1.00  0.61           C  
ATOM   1394  OH  TYR A  88      -0.352  14.955   0.314  1.00  0.61           O  
ATOM   1395  H   TYR A  88      -3.008  19.239  -6.081  1.00  0.61           H  
ATOM   1396  HA  TYR A  88      -3.185  16.543  -5.264  1.00  0.61           H  
ATOM   1397 1HB  TYR A  88      -1.330  18.116  -4.777  1.00  0.61           H  
ATOM   1398 2HB  TYR A  88      -2.324  19.010  -3.714  1.00  0.61           H  
ATOM   1399  HD1 TYR A  88      -0.733  15.680  -4.101  1.00  0.61           H  
ATOM   1400  HD2 TYR A  88      -2.547  18.524  -1.462  1.00  0.61           H  
ATOM   1401  HE1 TYR A  88       0.035  14.402  -2.190  1.00  0.61           H  
ATOM   1402  HE2 TYR A  88      -1.749  17.191   0.489  1.00  0.61           H  
ATOM   1403  HH  TYR A  88      -0.105  15.515   1.090  1.00  0.61           H  
ATOM   1404  N   GLU A  89      -5.089  18.634  -3.559  1.00  0.62           N  
ATOM   1405  CA  GLU A  89      -6.239  18.693  -2.675  1.00  0.62           C  
ATOM   1406  C   GLU A  89      -7.485  18.035  -3.297  1.00  0.62           C  
ATOM   1407  O   GLU A  89      -8.202  17.305  -2.611  1.00  0.62           O  
ATOM   1408  CB  GLU A  89      -6.514  20.162  -2.325  1.00  0.62           C  
ATOM   1409  CG  GLU A  89      -5.440  20.784  -1.430  1.00  0.62           C  
ATOM   1410  CD  GLU A  89      -5.580  22.271  -1.267  1.00  0.62           C  
ATOM   1411  OE1 GLU A  89      -6.432  22.855  -1.892  1.00  0.62           O  
ATOM   1412  OE2 GLU A  89      -4.803  22.834  -0.525  1.00  0.62           O  
ATOM   1413  H   GLU A  89      -4.640  19.497  -3.868  1.00  0.62           H  
ATOM   1414  HA  GLU A  89      -5.991  18.154  -1.761  1.00  0.62           H  
ATOM   1415 1HB  GLU A  89      -6.575  20.742  -3.241  1.00  0.62           H  
ATOM   1416 2HB  GLU A  89      -7.474  20.244  -1.818  1.00  0.62           H  
ATOM   1417 1HG  GLU A  89      -5.492  20.317  -0.447  1.00  0.62           H  
ATOM   1418 2HG  GLU A  89      -4.460  20.560  -1.851  1.00  0.62           H  
ATOM   1419  N   ALA A  90      -7.718  18.246  -4.605  1.00  0.63           N  
ATOM   1420  CA  ALA A  90      -8.852  17.636  -5.312  1.00  0.63           C  
ATOM   1421  C   ALA A  90      -8.803  16.096  -5.349  1.00  0.63           C  
ATOM   1422  O   ALA A  90      -9.843  15.432  -5.296  1.00  0.63           O  
ATOM   1423  CB  ALA A  90      -8.897  18.154  -6.739  1.00  0.63           C  
ATOM   1424  H   ALA A  90      -7.117  18.879  -5.134  1.00  0.63           H  
ATOM   1425  HA  ALA A  90      -9.761  17.931  -4.795  1.00  0.63           H  
ATOM   1426 1HB  ALA A  90      -9.759  17.735  -7.255  1.00  0.63           H  
ATOM   1427 2HB  ALA A  90      -8.970  19.241  -6.729  1.00  0.63           H  
ATOM   1428 3HB  ALA A  90      -7.986  17.859  -7.258  1.00  0.63           H  
ATOM   1429  N   LEU A  91      -7.601  15.538  -5.457  1.00  0.64           N  
ATOM   1430  CA  LEU A  91      -7.381  14.091  -5.562  1.00  0.64           C  
ATOM   1431  C   LEU A  91      -7.521  13.331  -4.233  1.00  0.64           C  
ATOM   1432  O   LEU A  91      -7.322  13.897  -3.164  1.00  0.64           O  
ATOM   1433  CB  LEU A  91      -5.991  13.843  -6.143  1.00  0.64           C  
ATOM   1434  CG  LEU A  91      -5.728  14.339  -7.607  1.00  0.64           C  
ATOM   1435  CD1 LEU A  91      -4.242  14.111  -7.948  1.00  0.64           C  
ATOM   1436  CD2 LEU A  91      -6.649  13.615  -8.587  1.00  0.64           C  
ATOM   1437  H   LEU A  91      -6.789  16.158  -5.514  1.00  0.64           H  
ATOM   1438  HA  LEU A  91      -8.120  13.693  -6.254  1.00  0.64           H  
ATOM   1439 1HB  LEU A  91      -5.279  14.377  -5.511  1.00  0.64           H  
ATOM   1440 2HB  LEU A  91      -5.764  12.806  -6.076  1.00  0.64           H  
ATOM   1441  HG  LEU A  91      -5.934  15.385  -7.675  1.00  0.64           H  
ATOM   1442 1HD1 LEU A  91      -4.044  14.470  -8.947  1.00  0.64           H  
ATOM   1443 2HD1 LEU A  91      -3.622  14.662  -7.236  1.00  0.64           H  
ATOM   1444 3HD1 LEU A  91      -4.002  13.054  -7.889  1.00  0.64           H  
ATOM   1445 1HD2 LEU A  91      -6.466  13.970  -9.584  1.00  0.64           H  
ATOM   1446 2HD2 LEU A  91      -6.467  12.566  -8.552  1.00  0.64           H  
ATOM   1447 3HD2 LEU A  91      -7.687  13.813  -8.319  1.00  0.64           H  
ATOM   1448  N   ASP A  92      -7.865  12.035  -4.303  1.00  0.64           N  
ATOM   1449  CA  ASP A  92      -7.944  11.203  -3.093  1.00  0.64           C  
ATOM   1450  C   ASP A  92      -6.552  10.712  -2.703  1.00  0.64           C  
ATOM   1451  O   ASP A  92      -5.593  11.034  -3.398  1.00  0.64           O  
ATOM   1452  CB  ASP A  92      -8.900  10.032  -3.334  1.00  0.64           C  
ATOM   1453  CG  ASP A  92      -8.395   9.003  -4.349  1.00  0.64           C  
ATOM   1454  OD1 ASP A  92      -7.196   8.930  -4.623  1.00  0.64           O  
ATOM   1455  OD2 ASP A  92      -9.234   8.344  -4.910  1.00  0.64           O  
ATOM   1456  H   ASP A  92      -8.059  11.625  -5.203  1.00  0.64           H  
ATOM   1457  HA  ASP A  92      -8.335  11.811  -2.276  1.00  0.64           H  
ATOM   1458 1HB  ASP A  92      -9.090   9.521  -2.391  1.00  0.64           H  
ATOM   1459 2HB  ASP A  92      -9.858  10.420  -3.685  1.00  0.64           H  
ATOM   1460  N   GLU A  93      -6.424   9.900  -1.648  1.00  0.64           N  
ATOM   1461  CA  GLU A  93      -5.087   9.511  -1.185  1.00  0.64           C  
ATOM   1462  C   GLU A  93      -4.215   8.695  -2.140  1.00  0.64           C  
ATOM   1463  O   GLU A  93      -3.015   8.944  -2.225  1.00  0.64           O  
ATOM   1464  CB  GLU A  93      -5.202   8.800   0.160  1.00  0.64           C  
ATOM   1465  CG  GLU A  93      -5.524   9.749   1.308  1.00  0.64           C  
ATOM   1466  CD  GLU A  93      -4.345  10.672   1.623  1.00  0.64           C  
ATOM   1467  OE1 GLU A  93      -3.273  10.153   1.870  1.00  0.64           O  
ATOM   1468  OE2 GLU A  93      -4.499  11.879   1.582  1.00  0.64           O  
ATOM   1469  H   GLU A  93      -7.240   9.605  -1.133  1.00  0.64           H  
ATOM   1470  HA  GLU A  93      -4.547  10.435  -0.992  1.00  0.64           H  
ATOM   1471 1HB  GLU A  93      -5.986   8.045   0.108  1.00  0.64           H  
ATOM   1472 2HB  GLU A  93      -4.267   8.290   0.386  1.00  0.64           H  
ATOM   1473 1HG  GLU A  93      -6.387  10.358   1.034  1.00  0.64           H  
ATOM   1474 2HG  GLU A  93      -5.783   9.170   2.193  1.00  0.64           H  
ATOM   1475  N   VAL A  94      -4.764   7.758  -2.900  1.00  0.63           N  
ATOM   1476  CA  VAL A  94      -3.861   7.043  -3.796  1.00  0.63           C  
ATOM   1477  C   VAL A  94      -3.397   7.976  -4.894  1.00  0.63           C  
ATOM   1478  O   VAL A  94      -2.212   8.019  -5.241  1.00  0.63           O  
ATOM   1479  CB  VAL A  94      -4.493   5.781  -4.396  1.00  0.63           C  
ATOM   1480  CG1 VAL A  94      -3.551   5.190  -5.480  1.00  0.63           C  
ATOM   1481  CG2 VAL A  94      -4.704   4.768  -3.283  1.00  0.63           C  
ATOM   1482  H   VAL A  94      -5.758   7.563  -2.873  1.00  0.63           H  
ATOM   1483  HA  VAL A  94      -2.989   6.727  -3.224  1.00  0.63           H  
ATOM   1484  HB  VAL A  94      -5.448   6.032  -4.866  1.00  0.63           H  
ATOM   1485 1HG1 VAL A  94      -3.992   4.297  -5.899  1.00  0.63           H  
ATOM   1486 2HG1 VAL A  94      -3.407   5.926  -6.272  1.00  0.63           H  
ATOM   1487 3HG1 VAL A  94      -2.590   4.938  -5.038  1.00  0.63           H  
ATOM   1488 1HG2 VAL A  94      -5.147   3.861  -3.689  1.00  0.63           H  
ATOM   1489 2HG2 VAL A  94      -3.743   4.526  -2.828  1.00  0.63           H  
ATOM   1490 3HG2 VAL A  94      -5.368   5.192  -2.531  1.00  0.63           H  
ATOM   1491  N   ARG A  95      -4.335   8.738  -5.434  1.00  0.62           N  
ATOM   1492  CA  ARG A  95      -4.031   9.655  -6.505  1.00  0.62           C  
ATOM   1493  C   ARG A  95      -3.045  10.756  -6.019  1.00  0.62           C  
ATOM   1494  O   ARG A  95      -2.127  11.141  -6.752  1.00  0.62           O  
ATOM   1495  CB  ARG A  95      -5.343  10.182  -7.020  1.00  0.62           C  
ATOM   1496  CG  ARG A  95      -6.225   9.079  -7.683  1.00  0.62           C  
ATOM   1497  CD  ARG A  95      -7.496   9.587  -8.246  1.00  0.62           C  
ATOM   1498  NE  ARG A  95      -8.187   8.574  -9.057  1.00  0.62           N  
ATOM   1499  CZ  ARG A  95      -9.204   7.737  -8.681  1.00  0.62           C  
ATOM   1500  NH1 ARG A  95      -9.688   7.730  -7.461  1.00  0.62           N  
ATOM   1501  NH2 ARG A  95      -9.739   6.886  -9.560  1.00  0.62           N  
ATOM   1502  H   ARG A  95      -5.308   8.687  -5.095  1.00  0.62           H  
ATOM   1503  HA  ARG A  95      -3.556   9.096  -7.311  1.00  0.62           H  
ATOM   1504 1HB  ARG A  95      -5.915  10.595  -6.194  1.00  0.62           H  
ATOM   1505 2HB  ARG A  95      -5.159  10.950  -7.747  1.00  0.62           H  
ATOM   1506 1HG  ARG A  95      -5.701   8.550  -8.429  1.00  0.62           H  
ATOM   1507 2HG  ARG A  95      -6.498   8.369  -6.903  1.00  0.62           H  
ATOM   1508 1HD  ARG A  95      -8.158   9.884  -7.432  1.00  0.62           H  
ATOM   1509 2HD  ARG A  95      -7.294  10.436  -8.885  1.00  0.62           H  
ATOM   1510  HE  ARG A  95      -7.843   8.488 -10.012  1.00  0.62           H  
ATOM   1511 1HH1 ARG A  95      -9.309   8.317  -6.716  1.00  0.62           H  
ATOM   1512 2HH1 ARG A  95     -10.432   7.100  -7.217  1.00  0.62           H  
ATOM   1513 1HH2 ARG A  95      -9.400   6.818 -10.542  1.00  0.62           H  
ATOM   1514 2HH2 ARG A  95     -10.481   6.272  -9.266  1.00  0.62           H  
ATOM   1515  N   ARG A  96      -3.194  11.221  -4.764  1.00  0.61           N  
ATOM   1516  CA  ARG A  96      -2.266  12.195  -4.174  1.00  0.61           C  
ATOM   1517  C   ARG A  96      -0.863  11.623  -4.057  1.00  0.61           C  
ATOM   1518  O   ARG A  96       0.114  12.307  -4.367  1.00  0.61           O  
ATOM   1519  CB  ARG A  96      -2.724  12.625  -2.782  1.00  0.61           C  
ATOM   1520  CG  ARG A  96      -3.906  13.571  -2.728  1.00  0.61           C  
ATOM   1521  CD  ARG A  96      -4.412  13.790  -1.324  1.00  0.61           C  
ATOM   1522  NE  ARG A  96      -5.554  14.699  -1.299  1.00  0.61           N  
ATOM   1523  CZ  ARG A  96      -6.469  14.782  -0.293  1.00  0.61           C  
ATOM   1524  NH1 ARG A  96      -6.377  14.009   0.779  1.00  0.61           N  
ATOM   1525  NH2 ARG A  96      -7.484  15.635  -0.369  1.00  0.61           N  
ATOM   1526  H   ARG A  96      -3.982  10.904  -4.205  1.00  0.61           H  
ATOM   1527  HA  ARG A  96      -2.236  13.074  -4.818  1.00  0.61           H  
ATOM   1528 1HB  ARG A  96      -3.030  11.736  -2.244  1.00  0.61           H  
ATOM   1529 2HB  ARG A  96      -1.911  13.039  -2.231  1.00  0.61           H  
ATOM   1530 1HG  ARG A  96      -3.576  14.528  -3.103  1.00  0.61           H  
ATOM   1531 2HG  ARG A  96      -4.709  13.224  -3.345  1.00  0.61           H  
ATOM   1532 1HD  ARG A  96      -4.730  12.839  -0.905  1.00  0.61           H  
ATOM   1533 2HD  ARG A  96      -3.622  14.212  -0.707  1.00  0.61           H  
ATOM   1534  HE  ARG A  96      -5.673  15.316  -2.124  1.00  0.61           H  
ATOM   1535 1HH1 ARG A  96      -5.623  13.315   0.882  1.00  0.61           H  
ATOM   1536 2HH1 ARG A  96      -7.067  14.083   1.506  1.00  0.61           H  
ATOM   1537 1HH2 ARG A  96      -7.611  16.234  -1.202  1.00  0.61           H  
ATOM   1538 2HH2 ARG A  96      -8.156  15.682   0.374  1.00  0.61           H  
ATOM   1539  N   LYS A  97      -0.760  10.350  -3.666  1.00  0.60           N  
ATOM   1540  CA  LYS A  97       0.532   9.690  -3.539  1.00  0.60           C  
ATOM   1541  C   LYS A  97       1.189   9.571  -4.912  1.00  0.60           C  
ATOM   1542  O   LYS A  97       2.413   9.713  -5.046  1.00  0.60           O  
ATOM   1543  CB  LYS A  97       0.347   8.341  -2.848  1.00  0.60           C  
ATOM   1544  CG  LYS A  97      -0.006   8.477  -1.352  1.00  0.60           C  
ATOM   1545  CD  LYS A  97      -0.300   7.130  -0.700  1.00  0.60           C  
ATOM   1546  CE  LYS A  97      -0.864   7.311   0.722  1.00  0.60           C  
ATOM   1547  NZ  LYS A  97       0.135   7.890   1.664  1.00  0.60           N  
ATOM   1548  H   LYS A  97      -1.601   9.829  -3.407  1.00  0.60           H  
ATOM   1549  HA  LYS A  97       1.174  10.302  -2.913  1.00  0.60           H  
ATOM   1550 1HB  LYS A  97      -0.448   7.780  -3.341  1.00  0.60           H  
ATOM   1551 2HB  LYS A  97       1.259   7.772  -2.924  1.00  0.60           H  
ATOM   1552 1HG  LYS A  97       0.845   8.921  -0.836  1.00  0.60           H  
ATOM   1553 2HG  LYS A  97      -0.852   9.140  -1.221  1.00  0.60           H  
ATOM   1554 1HD  LYS A  97      -1.029   6.587  -1.304  1.00  0.60           H  
ATOM   1555 2HD  LYS A  97       0.619   6.539  -0.637  1.00  0.60           H  
ATOM   1556 1HE  LYS A  97      -1.730   7.977   0.672  1.00  0.60           H  
ATOM   1557 2HE  LYS A  97      -1.182   6.342   1.103  1.00  0.60           H  
ATOM   1558 1HZ  LYS A  97      -0.275   7.989   2.578  1.00  0.60           H  
ATOM   1559 2HZ  LYS A  97       0.947   7.250   1.721  1.00  0.60           H  
ATOM   1560 3HZ  LYS A  97       0.435   8.787   1.330  1.00  0.60           H  
ATOM   1561  N   ALA A  98       0.378   9.329  -5.951  1.00  0.59           N  
ATOM   1562  CA  ALA A  98       0.902   9.274  -7.312  1.00  0.59           C  
ATOM   1563  C   ALA A  98       1.519  10.633  -7.689  1.00  0.59           C  
ATOM   1564  O   ALA A  98       2.600  10.685  -8.280  1.00  0.59           O  
ATOM   1565  CB  ALA A  98      -0.194   8.891  -8.280  1.00  0.59           C  
ATOM   1566  H   ALA A  98      -0.616   9.160  -5.786  1.00  0.59           H  
ATOM   1567  HA  ALA A  98       1.683   8.514  -7.349  1.00  0.59           H  
ATOM   1568 1HB  ALA A  98       0.206   8.821  -9.280  1.00  0.59           H  
ATOM   1569 2HB  ALA A  98      -0.603   7.922  -7.990  1.00  0.59           H  
ATOM   1570 3HB  ALA A  98      -0.975   9.629  -8.258  1.00  0.59           H  
ATOM   1571  N   LEU A  99       0.867  11.737  -7.276  1.00  0.59           N  
ATOM   1572  CA  LEU A  99       1.405  13.083  -7.524  1.00  0.59           C  
ATOM   1573  C   LEU A  99       2.686  13.313  -6.727  1.00  0.59           C  
ATOM   1574  O   LEU A  99       3.661  13.851  -7.252  1.00  0.59           O  
ATOM   1575  CB  LEU A  99       0.379  14.188  -7.232  1.00  0.59           C  
ATOM   1576  CG  LEU A  99       0.895  15.643  -7.476  1.00  0.59           C  
ATOM   1577  CD1 LEU A  99       1.371  15.769  -8.893  1.00  0.59           C  
ATOM   1578  CD2 LEU A  99      -0.236  16.652  -7.218  1.00  0.59           C  
ATOM   1579  H   LEU A  99      -0.041  11.631  -6.817  1.00  0.59           H  
ATOM   1580  HA  LEU A  99       1.651  13.152  -8.582  1.00  0.59           H  
ATOM   1581 1HB  LEU A  99      -0.501  14.023  -7.852  1.00  0.59           H  
ATOM   1582 2HB  LEU A  99       0.079  14.114  -6.187  1.00  0.59           H  
ATOM   1583  HG  LEU A  99       1.731  15.848  -6.806  1.00  0.59           H  
ATOM   1584 1HD1 LEU A  99       1.740  16.760  -9.057  1.00  0.59           H  
ATOM   1585 2HD1 LEU A  99       2.174  15.056  -9.060  1.00  0.59           H  
ATOM   1586 3HD1 LEU A  99       0.550  15.566  -9.580  1.00  0.59           H  
ATOM   1587 1HD2 LEU A  99       0.125  17.668  -7.383  1.00  0.59           H  
ATOM   1588 2HD2 LEU A  99      -1.073  16.453  -7.891  1.00  0.59           H  
ATOM   1589 3HD2 LEU A  99      -0.563  16.546  -6.204  1.00  0.59           H  
ATOM   1590  N   ILE A 100       2.712  12.885  -5.464  1.00  0.59           N  
ATOM   1591  CA  ILE A 100       3.915  13.061  -4.652  1.00  0.59           C  
ATOM   1592  C   ILE A 100       5.082  12.332  -5.304  1.00  0.59           C  
ATOM   1593  O   ILE A 100       6.186  12.873  -5.364  1.00  0.59           O  
ATOM   1594  CB  ILE A 100       3.743  12.532  -3.216  1.00  0.59           C  
ATOM   1595  CG1 ILE A 100       2.776  13.392  -2.455  1.00  0.59           C  
ATOM   1596  CG2 ILE A 100       5.093  12.518  -2.493  1.00  0.59           C  
ATOM   1597  CD1 ILE A 100       2.355  12.786  -1.133  1.00  0.59           C  
ATOM   1598  H   ILE A 100       1.874  12.464  -5.064  1.00  0.59           H  
ATOM   1599  HA  ILE A 100       4.152  14.121  -4.603  1.00  0.59           H  
ATOM   1600  HB  ILE A 100       3.340  11.522  -3.251  1.00  0.59           H  
ATOM   1601 1HG1 ILE A 100       3.235  14.359  -2.266  1.00  0.59           H  
ATOM   1602 2HG1 ILE A 100       1.898  13.544  -3.071  1.00  0.59           H  
ATOM   1603 1HG2 ILE A 100       4.960  12.138  -1.483  1.00  0.59           H  
ATOM   1604 2HG2 ILE A 100       5.795  11.881  -3.033  1.00  0.59           H  
ATOM   1605 3HG2 ILE A 100       5.475  13.531  -2.451  1.00  0.59           H  
ATOM   1606 1HD1 ILE A 100       1.658  13.455  -0.630  1.00  0.59           H  
ATOM   1607 2HD1 ILE A 100       1.876  11.828  -1.303  1.00  0.59           H  
ATOM   1608 3HD1 ILE A 100       3.234  12.647  -0.503  1.00  0.59           H  
ATOM   1609  N   THR A 101       4.829  11.115  -5.800  1.00  0.60           N  
ATOM   1610  CA  THR A 101       5.823  10.290  -6.482  1.00  0.60           C  
ATOM   1611  C   THR A 101       6.343  10.992  -7.733  1.00  0.60           C  
ATOM   1612  O   THR A 101       7.552  11.073  -7.966  1.00  0.60           O  
ATOM   1613  CB  THR A 101       5.174   8.973  -6.926  1.00  0.60           C  
ATOM   1614  OG1 THR A 101       4.695   8.291  -5.783  1.00  0.60           O  
ATOM   1615  CG2 THR A 101       6.144   8.099  -7.703  1.00  0.60           C  
ATOM   1616  H   THR A 101       3.891  10.733  -5.681  1.00  0.60           H  
ATOM   1617  HA  THR A 101       6.650  10.101  -5.805  1.00  0.60           H  
ATOM   1618  HB  THR A 101       4.342   9.190  -7.569  1.00  0.60           H  
ATOM   1619  HG1 THR A 101       3.962   8.828  -5.387  1.00  0.60           H  
ATOM   1620 1HG2 THR A 101       5.647   7.190  -8.018  1.00  0.60           H  
ATOM   1621 2HG2 THR A 101       6.477   8.643  -8.576  1.00  0.60           H  
ATOM   1622 3HG2 THR A 101       6.984   7.847  -7.095  1.00  0.60           H  
ATOM   1623  N   LEU A 102       5.417  11.535  -8.521  1.00  0.61           N  
ATOM   1624  CA  LEU A 102       5.725  12.254  -9.746  1.00  0.61           C  
ATOM   1625  C   LEU A 102       6.645  13.438  -9.381  1.00  0.61           C  
ATOM   1626  O   LEU A 102       7.695  13.641  -9.989  1.00  0.61           O  
ATOM   1627  CB  LEU A 102       4.361  12.639 -10.379  1.00  0.61           C  
ATOM   1628  CG  LEU A 102       4.225  13.381 -11.704  1.00  0.61           C  
ATOM   1629  CD1 LEU A 102       4.842  12.634 -12.834  1.00  0.61           C  
ATOM   1630  CD2 LEU A 102       2.734  13.559 -12.018  1.00  0.61           C  
ATOM   1631  H   LEU A 102       4.433  11.415  -8.274  1.00  0.61           H  
ATOM   1632  HA  LEU A 102       6.259  11.589 -10.422  1.00  0.61           H  
ATOM   1633 1HB  LEU A 102       3.752  11.745 -10.442  1.00  0.61           H  
ATOM   1634 2HB  LEU A 102       3.875  13.283  -9.663  1.00  0.61           H  
ATOM   1635  HG  LEU A 102       4.668  14.287 -11.610  1.00  0.61           H  
ATOM   1636 1HD1 LEU A 102       4.719  13.204 -13.751  1.00  0.61           H  
ATOM   1637 2HD1 LEU A 102       5.872  12.491 -12.643  1.00  0.61           H  
ATOM   1638 3HD1 LEU A 102       4.359  11.677 -12.943  1.00  0.61           H  
ATOM   1639 1HD2 LEU A 102       2.620  14.104 -12.953  1.00  0.61           H  
ATOM   1640 2HD2 LEU A 102       2.262  12.584 -12.109  1.00  0.61           H  
ATOM   1641 3HD2 LEU A 102       2.257  14.113 -11.219  1.00  0.61           H  
ATOM   1642  N   VAL A 103       6.300  14.183  -8.337  1.00  0.62           N  
ATOM   1643  CA  VAL A 103       7.147  15.290  -7.898  1.00  0.62           C  
ATOM   1644  C   VAL A 103       8.504  14.834  -7.353  1.00  0.62           C  
ATOM   1645  O   VAL A 103       9.542  15.381  -7.731  1.00  0.62           O  
ATOM   1646  CB  VAL A 103       6.381  16.163  -6.897  1.00  0.62           C  
ATOM   1647  CG1 VAL A 103       7.280  17.199  -6.247  1.00  0.62           C  
ATOM   1648  CG2 VAL A 103       5.289  16.867  -7.702  1.00  0.62           C  
ATOM   1649  H   VAL A 103       5.424  13.993  -7.851  1.00  0.62           H  
ATOM   1650  HA  VAL A 103       7.348  15.920  -8.760  1.00  0.62           H  
ATOM   1651  HB  VAL A 103       5.945  15.544  -6.107  1.00  0.62           H  
ATOM   1652 1HG1 VAL A 103       6.685  17.810  -5.567  1.00  0.62           H  
ATOM   1653 2HG1 VAL A 103       8.069  16.696  -5.688  1.00  0.62           H  
ATOM   1654 3HG1 VAL A 103       7.718  17.822  -7.006  1.00  0.62           H  
ATOM   1655 1HG2 VAL A 103       4.731  17.498  -7.080  1.00  0.62           H  
ATOM   1656 2HG2 VAL A 103       5.749  17.460  -8.481  1.00  0.62           H  
ATOM   1657 3HG2 VAL A 103       4.636  16.120  -8.154  1.00  0.62           H  
ATOM   1658  N   TYR A 104       8.525  13.791  -6.532  1.00  0.63           N  
ATOM   1659  CA  TYR A 104       9.772  13.271  -5.979  1.00  0.63           C  
ATOM   1660  C   TYR A 104      10.774  12.948  -7.092  1.00  0.63           C  
ATOM   1661  O   TYR A 104      11.952  13.299  -7.010  1.00  0.63           O  
ATOM   1662  CB  TYR A 104       9.521  11.976  -5.197  1.00  0.63           C  
ATOM   1663  CG  TYR A 104      10.742  11.396  -4.526  1.00  0.63           C  
ATOM   1664  CD1 TYR A 104      11.000  11.679  -3.204  1.00  0.63           C  
ATOM   1665  CD2 TYR A 104      11.616  10.612  -5.237  1.00  0.63           C  
ATOM   1666  CE1 TYR A 104      12.115  11.150  -2.598  1.00  0.63           C  
ATOM   1667  CE2 TYR A 104      12.741  10.092  -4.638  1.00  0.63           C  
ATOM   1668  CZ  TYR A 104      12.987  10.360  -3.312  1.00  0.63           C  
ATOM   1669  OH  TYR A 104      14.101   9.847  -2.683  1.00  0.63           O  
ATOM   1670  H   TYR A 104       7.651  13.359  -6.256  1.00  0.63           H  
ATOM   1671  HA  TYR A 104      10.210  14.026  -5.325  1.00  0.63           H  
ATOM   1672 1HB  TYR A 104       8.761  12.155  -4.434  1.00  0.63           H  
ATOM   1673 2HB  TYR A 104       9.122  11.225  -5.873  1.00  0.63           H  
ATOM   1674  HD1 TYR A 104      10.313  12.309  -2.634  1.00  0.63           H  
ATOM   1675  HD2 TYR A 104      11.411  10.407  -6.271  1.00  0.63           H  
ATOM   1676  HE1 TYR A 104      12.310  11.352  -1.565  1.00  0.63           H  
ATOM   1677  HE2 TYR A 104      13.430   9.468  -5.209  1.00  0.63           H  
ATOM   1678  HH  TYR A 104      14.603   9.290  -3.295  1.00  0.63           H  
ATOM   1679  N   LEU A 105      10.294  12.241  -8.120  1.00  0.65           N  
ATOM   1680  CA  LEU A 105      11.130  11.755  -9.210  1.00  0.65           C  
ATOM   1681  C   LEU A 105      11.462  12.774 -10.308  1.00  0.65           C  
ATOM   1682  O   LEU A 105      12.545  12.706 -10.896  1.00  0.65           O  
ATOM   1683  CB  LEU A 105      10.413  10.566  -9.846  1.00  0.65           C  
ATOM   1684  CG  LEU A 105      10.227   9.346  -8.913  1.00  0.65           C  
ATOM   1685  CD1 LEU A 105       9.373   8.361  -9.581  1.00  0.65           C  
ATOM   1686  CD2 LEU A 105      11.572   8.708  -8.583  1.00  0.65           C  
ATOM   1687  H   LEU A 105       9.303  11.994  -8.121  1.00  0.65           H  
ATOM   1688  HA  LEU A 105      12.066  11.412  -8.777  1.00  0.65           H  
ATOM   1689 1HB  LEU A 105       9.417  10.897 -10.147  1.00  0.65           H  
ATOM   1690 2HB  LEU A 105      10.957  10.252 -10.735  1.00  0.65           H  
ATOM   1691  HG  LEU A 105       9.731   9.674  -8.001  1.00  0.65           H  
ATOM   1692 1HD1 LEU A 105       9.219   7.514  -8.922  1.00  0.65           H  
ATOM   1693 2HD1 LEU A 105       8.417   8.816  -9.827  1.00  0.65           H  
ATOM   1694 3HD1 LEU A 105       9.875   8.041 -10.478  1.00  0.65           H  
ATOM   1695 1HD2 LEU A 105      11.421   7.849  -7.927  1.00  0.65           H  
ATOM   1696 2HD2 LEU A 105      12.049   8.376  -9.504  1.00  0.65           H  
ATOM   1697 3HD2 LEU A 105      12.215   9.430  -8.091  1.00  0.65           H  
ATOM   1698  N   TYR A 106      10.551  13.705 -10.606  1.00  0.66           N  
ATOM   1699  CA  TYR A 106      10.773  14.639 -11.710  1.00  0.66           C  
ATOM   1700  C   TYR A 106      10.977  16.110 -11.294  1.00  0.66           C  
ATOM   1701  O   TYR A 106      11.500  16.903 -12.081  1.00  0.66           O  
ATOM   1702  CB  TYR A 106       9.608  14.504 -12.685  1.00  0.66           C  
ATOM   1703  CG  TYR A 106       9.483  13.093 -13.266  1.00  0.66           C  
ATOM   1704  CD1 TYR A 106       8.563  12.226 -12.731  1.00  0.66           C  
ATOM   1705  CD2 TYR A 106      10.267  12.677 -14.324  1.00  0.66           C  
ATOM   1706  CE1 TYR A 106       8.410  10.965 -13.204  1.00  0.66           C  
ATOM   1707  CE2 TYR A 106      10.110  11.389 -14.816  1.00  0.66           C  
ATOM   1708  CZ  TYR A 106       9.180  10.544 -14.242  1.00  0.66           C  
ATOM   1709  OH  TYR A 106       9.018   9.290 -14.698  1.00  0.66           O  
ATOM   1710  H   TYR A 106       9.661  13.736 -10.110  1.00  0.66           H  
ATOM   1711  HA  TYR A 106      11.678  14.333 -12.230  1.00  0.66           H  
ATOM   1712 1HB  TYR A 106       8.675  14.752 -12.178  1.00  0.66           H  
ATOM   1713 2HB  TYR A 106       9.732  15.200 -13.508  1.00  0.66           H  
ATOM   1714  HD1 TYR A 106       7.960  12.542 -11.927  1.00  0.66           H  
ATOM   1715  HD2 TYR A 106      10.999  13.353 -14.766  1.00  0.66           H  
ATOM   1716  HE1 TYR A 106       7.674  10.297 -12.754  1.00  0.66           H  
ATOM   1717  HE2 TYR A 106      10.720  11.044 -15.651  1.00  0.66           H  
ATOM   1718  HH  TYR A 106       8.343   8.853 -14.173  1.00  0.66           H  
ATOM   1719  N   GLY A 107      10.573  16.481 -10.078  1.00  0.68           N  
ATOM   1720  CA  GLY A 107      10.659  17.854  -9.595  1.00  0.68           C  
ATOM   1721  C   GLY A 107       9.332  18.578  -9.765  1.00  0.68           C  
ATOM   1722  O   GLY A 107       8.643  18.395 -10.768  1.00  0.68           O  
ATOM   1723  H   GLY A 107      10.175  15.806  -9.432  1.00  0.68           H  
ATOM   1724 1HA  GLY A 107      10.935  17.842  -8.540  1.00  0.68           H  
ATOM   1725 2HA  GLY A 107      11.446  18.385 -10.130  1.00  0.68           H  
ATOM   1726  N   ALA A 108       9.004  19.463  -8.826  1.00  0.69           N  
ATOM   1727  CA  ALA A 108       7.722  20.164  -8.883  1.00  0.69           C  
ATOM   1728  C   ALA A 108       7.541  20.949 -10.162  1.00  0.69           C  
ATOM   1729  O   ALA A 108       6.430  21.037 -10.659  1.00  0.69           O  
ATOM   1730  CB  ALA A 108       7.573  21.110  -7.713  1.00  0.69           C  
ATOM   1731  H   ALA A 108       9.621  19.611  -8.039  1.00  0.69           H  
ATOM   1732  HA  ALA A 108       6.931  19.419  -8.836  1.00  0.69           H  
ATOM   1733 1HB  ALA A 108       6.596  21.594  -7.760  1.00  0.69           H  
ATOM   1734 2HB  ALA A 108       7.654  20.550  -6.793  1.00  0.69           H  
ATOM   1735 3HB  ALA A 108       8.353  21.869  -7.753  1.00  0.69           H  
ATOM   1736  N   ASP A 109       8.610  21.517 -10.713  1.00  0.69           N  
ATOM   1737  CA  ASP A 109       8.447  22.308 -11.926  1.00  0.69           C  
ATOM   1738  C   ASP A 109       8.140  21.418 -13.127  1.00  0.69           C  
ATOM   1739  O   ASP A 109       7.313  21.756 -13.977  1.00  0.69           O  
ATOM   1740  CB  ASP A 109       9.712  23.110 -12.204  1.00  0.69           C  
ATOM   1741  CG  ASP A 109       9.944  24.225 -11.192  1.00  0.69           C  
ATOM   1742  OD1 ASP A 109       9.039  24.536 -10.453  1.00  0.69           O  
ATOM   1743  OD2 ASP A 109      11.029  24.747 -11.161  1.00  0.69           O  
ATOM   1744  H   ASP A 109       9.517  21.408 -10.287  1.00  0.69           H  
ATOM   1745  HA  ASP A 109       7.617  22.999 -11.783  1.00  0.69           H  
ATOM   1746 1HB  ASP A 109      10.574  22.443 -12.196  1.00  0.69           H  
ATOM   1747 2HB  ASP A 109       9.651  23.549 -13.200  1.00  0.69           H  
ATOM   1748  N   ALA A 110       8.805  20.263 -13.195  1.00  0.69           N  
ATOM   1749  CA  ALA A 110       8.601  19.323 -14.293  1.00  0.69           C  
ATOM   1750  C   ALA A 110       7.177  18.835 -14.303  1.00  0.69           C  
ATOM   1751  O   ALA A 110       6.580  18.603 -15.354  1.00  0.69           O  
ATOM   1752  CB  ALA A 110       9.518  18.136 -14.158  1.00  0.69           C  
ATOM   1753  H   ALA A 110       9.454  20.021 -12.458  1.00  0.69           H  
ATOM   1754  HA  ALA A 110       8.799  19.841 -15.231  1.00  0.69           H  
ATOM   1755 1HB  ALA A 110       9.356  17.450 -14.985  1.00  0.69           H  
ATOM   1756 2HB  ALA A 110      10.556  18.467 -14.155  1.00  0.69           H  
ATOM   1757 3HB  ALA A 110       9.297  17.633 -13.222  1.00  0.69           H  
ATOM   1758  N   VAL A 111       6.638  18.677 -13.106  1.00  0.68           N  
ATOM   1759  CA  VAL A 111       5.297  18.190 -12.940  1.00  0.68           C  
ATOM   1760  C   VAL A 111       4.282  19.301 -13.128  1.00  0.68           C  
ATOM   1761  O   VAL A 111       3.291  19.122 -13.818  1.00  0.68           O  
ATOM   1762  CB  VAL A 111       5.168  17.534 -11.589  1.00  0.68           C  
ATOM   1763  CG1 VAL A 111       3.759  17.088 -11.372  1.00  0.68           C  
ATOM   1764  CG2 VAL A 111       6.176  16.411 -11.568  1.00  0.68           C  
ATOM   1765  H   VAL A 111       7.211  18.862 -12.279  1.00  0.68           H  
ATOM   1766  HA  VAL A 111       5.120  17.425 -13.694  1.00  0.68           H  
ATOM   1767  HB  VAL A 111       5.402  18.248 -10.798  1.00  0.68           H  
ATOM   1768 1HG1 VAL A 111       3.687  16.615 -10.405  1.00  0.68           H  
ATOM   1769 2HG1 VAL A 111       3.105  17.932 -11.415  1.00  0.68           H  
ATOM   1770 3HG1 VAL A 111       3.480  16.386 -12.142  1.00  0.68           H  
ATOM   1771 1HG2 VAL A 111       6.126  15.908 -10.631  1.00  0.68           H  
ATOM   1772 2HG2 VAL A 111       5.971  15.728 -12.377  1.00  0.68           H  
ATOM   1773 3HG2 VAL A 111       7.166  16.804 -11.712  1.00  0.68           H  
ATOM   1774  N   ALA A 112       4.538  20.475 -12.556  1.00  0.67           N  
ATOM   1775  CA  ALA A 112       3.647  21.626 -12.677  1.00  0.67           C  
ATOM   1776  C   ALA A 112       3.464  21.992 -14.151  1.00  0.67           C  
ATOM   1777  O   ALA A 112       2.418  22.490 -14.568  1.00  0.67           O  
ATOM   1778  CB  ALA A 112       4.201  22.801 -11.892  1.00  0.67           C  
ATOM   1779  H   ALA A 112       5.372  20.586 -11.997  1.00  0.67           H  
ATOM   1780  HA  ALA A 112       2.680  21.348 -12.273  1.00  0.67           H  
ATOM   1781 1HB  ALA A 112       3.525  23.645 -11.968  1.00  0.67           H  
ATOM   1782 2HB  ALA A 112       4.308  22.522 -10.844  1.00  0.67           H  
ATOM   1783 3HB  ALA A 112       5.173  23.074 -12.295  1.00  0.67           H  
ATOM   1784  N   ALA A 113       4.506  21.743 -14.950  1.00  0.66           N  
ATOM   1785  CA  ALA A 113       4.509  21.971 -16.388  1.00  0.66           C  
ATOM   1786  C   ALA A 113       3.432  21.151 -17.108  1.00  0.66           C  
ATOM   1787  O   ALA A 113       2.976  21.535 -18.189  1.00  0.66           O  
ATOM   1788  CB  ALA A 113       5.864  21.619 -16.971  1.00  0.66           C  
ATOM   1789  H   ALA A 113       5.371  21.397 -14.534  1.00  0.66           H  
ATOM   1790  HA  ALA A 113       4.307  23.027 -16.560  1.00  0.66           H  
ATOM   1791 1HB  ALA A 113       5.867  21.821 -18.039  1.00  0.66           H  
ATOM   1792 2HB  ALA A 113       6.634  22.216 -16.484  1.00  0.66           H  
ATOM   1793 3HB  ALA A 113       6.063  20.567 -16.801  1.00  0.66           H  
ATOM   1794  N   LEU A 114       2.989  20.029 -16.523  1.00  0.66           N  
ATOM   1795  CA  LEU A 114       2.004  19.138 -17.143  1.00  0.66           C  
ATOM   1796  C   LEU A 114       0.614  19.724 -16.924  1.00  0.66           C  
ATOM   1797  O   LEU A 114      -0.261  19.080 -16.343  1.00  0.66           O  
ATOM   1798  CB  LEU A 114       2.022  17.785 -16.411  1.00  0.66           C  
ATOM   1799  CG  LEU A 114       3.347  17.030 -16.320  1.00  0.66           C  
ATOM   1800  CD1 LEU A 114       3.136  15.809 -15.423  1.00  0.66           C  
ATOM   1801  CD2 LEU A 114       3.809  16.623 -17.681  1.00  0.66           C  
ATOM   1802  H   LEU A 114       3.336  19.773 -15.602  1.00  0.66           H  
ATOM   1803  HA  LEU A 114       2.212  19.035 -18.206  1.00  0.66           H  
ATOM   1804 1HB  LEU A 114       1.678  17.951 -15.391  1.00  0.66           H  
ATOM   1805 2HB  LEU A 114       1.309  17.127 -16.901  1.00  0.66           H  
ATOM   1806  HG  LEU A 114       4.101  17.670 -15.865  1.00  0.66           H  
ATOM   1807 1HD1 LEU A 114       4.055  15.263 -15.314  1.00  0.66           H  
ATOM   1808 2HD1 LEU A 114       2.805  16.153 -14.443  1.00  0.66           H  
ATOM   1809 3HD1 LEU A 114       2.382  15.168 -15.856  1.00  0.66           H  
ATOM   1810 1HD2 LEU A 114       4.745  16.090 -17.585  1.00  0.66           H  
ATOM   1811 2HD2 LEU A 114       3.059  15.979 -18.140  1.00  0.66           H  
ATOM   1812 3HD2 LEU A 114       3.953  17.515 -18.293  1.00  0.66           H  
ATOM   1813  N   ARG A 115       0.403  20.922 -17.444  1.00  0.65           N  
ATOM   1814  CA  ARG A 115      -0.807  21.681 -17.200  1.00  0.65           C  
ATOM   1815  C   ARG A 115      -2.061  21.053 -17.761  1.00  0.65           C  
ATOM   1816  O   ARG A 115      -3.122  21.138 -17.145  1.00  0.65           O  
ATOM   1817  CB  ARG A 115      -0.620  23.089 -17.714  1.00  0.65           C  
ATOM   1818  CG  ARG A 115       0.353  23.849 -16.868  1.00  0.65           C  
ATOM   1819  CD  ARG A 115       0.597  25.232 -17.308  1.00  0.65           C  
ATOM   1820  NE  ARG A 115       1.561  25.887 -16.431  1.00  0.65           N  
ATOM   1821  CZ  ARG A 115       2.014  27.144 -16.580  1.00  0.65           C  
ATOM   1822  NH1 ARG A 115       1.579  27.886 -17.575  1.00  0.65           N  
ATOM   1823  NH2 ARG A 115       2.896  27.636 -15.728  1.00  0.65           N  
ATOM   1824  H   ARG A 115       1.175  21.340 -17.957  1.00  0.65           H  
ATOM   1825  HA  ARG A 115      -0.927  21.756 -16.118  1.00  0.65           H  
ATOM   1826 1HB  ARG A 115      -0.237  23.064 -18.733  1.00  0.65           H  
ATOM   1827 2HB  ARG A 115      -1.569  23.620 -17.719  1.00  0.65           H  
ATOM   1828 1HG  ARG A 115      -0.040  23.865 -15.872  1.00  0.65           H  
ATOM   1829 2HG  ARG A 115       1.309  23.323 -16.863  1.00  0.65           H  
ATOM   1830 1HD  ARG A 115       0.998  25.230 -18.320  1.00  0.65           H  
ATOM   1831 2HD  ARG A 115      -0.333  25.797 -17.280  1.00  0.65           H  
ATOM   1832  HE  ARG A 115       1.922  25.344 -15.652  1.00  0.65           H  
ATOM   1833 1HH1 ARG A 115       0.905  27.512 -18.228  1.00  0.65           H  
ATOM   1834 2HH1 ARG A 115       1.920  28.830 -17.686  1.00  0.65           H  
ATOM   1835 1HH2 ARG A 115       3.237  27.068 -14.965  1.00  0.65           H  
ATOM   1836 2HH2 ARG A 115       3.235  28.580 -15.843  1.00  0.65           H  
ATOM   1837  N   GLU A 116      -1.959  20.404 -18.916  1.00  0.64           N  
ATOM   1838  CA  GLU A 116      -3.140  19.764 -19.476  1.00  0.64           C  
ATOM   1839  C   GLU A 116      -3.625  18.687 -18.518  1.00  0.64           C  
ATOM   1840  O   GLU A 116      -4.796  18.657 -18.134  1.00  0.64           O  
ATOM   1841  CB  GLU A 116      -2.823  19.147 -20.835  1.00  0.64           C  
ATOM   1842  CG  GLU A 116      -4.004  18.448 -21.507  1.00  0.64           C  
ATOM   1843  CD  GLU A 116      -3.642  17.814 -22.834  1.00  0.64           C  
ATOM   1844  OE1 GLU A 116      -2.493  17.869 -23.203  1.00  0.64           O  
ATOM   1845  OE2 GLU A 116      -4.516  17.285 -23.480  1.00  0.64           O  
ATOM   1846  H   GLU A 116      -1.070  20.357 -19.391  1.00  0.64           H  
ATOM   1847  HA  GLU A 116      -3.929  20.508 -19.590  1.00  0.64           H  
ATOM   1848 1HB  GLU A 116      -2.463  19.922 -21.509  1.00  0.64           H  
ATOM   1849 2HB  GLU A 116      -2.024  18.413 -20.723  1.00  0.64           H  
ATOM   1850 1HG  GLU A 116      -4.367  17.671 -20.838  1.00  0.64           H  
ATOM   1851 2HG  GLU A 116      -4.809  19.166 -21.655  1.00  0.64           H  
ATOM   1852  N   THR A 117      -2.697  17.837 -18.084  1.00  0.63           N  
ATOM   1853  CA  THR A 117      -3.034  16.744 -17.196  1.00  0.63           C  
ATOM   1854  C   THR A 117      -3.586  17.234 -15.888  1.00  0.63           C  
ATOM   1855  O   THR A 117      -4.598  16.739 -15.402  1.00  0.63           O  
ATOM   1856  CB  THR A 117      -1.816  15.908 -16.829  1.00  0.63           C  
ATOM   1857  OG1 THR A 117      -1.250  15.308 -17.991  1.00  0.63           O  
ATOM   1858  CG2 THR A 117      -2.263  14.868 -15.855  1.00  0.63           C  
ATOM   1859  H   THR A 117      -1.746  17.946 -18.400  1.00  0.63           H  
ATOM   1860  HA  THR A 117      -3.782  16.116 -17.676  1.00  0.63           H  
ATOM   1861  HB  THR A 117      -1.066  16.540 -16.353  1.00  0.63           H  
ATOM   1862  HG1 THR A 117      -0.637  14.618 -17.721  1.00  0.63           H  
ATOM   1863 1HG2 THR A 117      -1.445  14.285 -15.547  1.00  0.63           H  
ATOM   1864 2HG2 THR A 117      -2.692  15.353 -14.985  1.00  0.63           H  
ATOM   1865 3HG2 THR A 117      -3.002  14.239 -16.327  1.00  0.63           H  
ATOM   1866  N   LEU A 118      -2.906  18.203 -15.302  1.00  0.62           N  
ATOM   1867  CA  LEU A 118      -3.291  18.680 -13.997  1.00  0.62           C  
ATOM   1868  C   LEU A 118      -4.670  19.328 -14.049  1.00  0.62           C  
ATOM   1869  O   LEU A 118      -5.481  19.125 -13.143  1.00  0.62           O  
ATOM   1870  CB  LEU A 118      -2.180  19.599 -13.515  1.00  0.62           C  
ATOM   1871  CG  LEU A 118      -0.845  18.808 -13.247  1.00  0.62           C  
ATOM   1872  CD1 LEU A 118       0.252  19.732 -13.056  1.00  0.62           C  
ATOM   1873  CD2 LEU A 118      -0.981  17.944 -12.018  1.00  0.62           C  
ATOM   1874  H   LEU A 118      -2.079  18.591 -15.759  1.00  0.62           H  
ATOM   1875  HA  LEU A 118      -3.340  17.830 -13.323  1.00  0.62           H  
ATOM   1876 1HB  LEU A 118      -1.985  20.353 -14.278  1.00  0.62           H  
ATOM   1877 2HB  LEU A 118      -2.489  20.088 -12.591  1.00  0.62           H  
ATOM   1878  HG  LEU A 118      -0.620  18.178 -14.102  1.00  0.62           H  
ATOM   1879 1HD1 LEU A 118       1.142  19.167 -12.875  1.00  0.62           H  
ATOM   1880 2HD1 LEU A 118       0.386  20.355 -13.943  1.00  0.62           H  
ATOM   1881 3HD1 LEU A 118       0.032  20.333 -12.221  1.00  0.62           H  
ATOM   1882 1HD2 LEU A 118      -0.047  17.401 -11.851  1.00  0.62           H  
ATOM   1883 2HD2 LEU A 118      -1.194  18.574 -11.154  1.00  0.62           H  
ATOM   1884 3HD2 LEU A 118      -1.782  17.245 -12.167  1.00  0.62           H  
ATOM   1885  N   ALA A 119      -4.974  20.067 -15.125  1.00  0.62           N  
ATOM   1886  CA  ALA A 119      -6.304  20.649 -15.250  1.00  0.62           C  
ATOM   1887  C   ALA A 119      -7.348  19.546 -15.328  1.00  0.62           C  
ATOM   1888  O   ALA A 119      -8.391  19.609 -14.671  1.00  0.62           O  
ATOM   1889  CB  ALA A 119      -6.380  21.522 -16.484  1.00  0.62           C  
ATOM   1890  H   ALA A 119      -4.287  20.240 -15.862  1.00  0.62           H  
ATOM   1891  HA  ALA A 119      -6.507  21.242 -14.366  1.00  0.62           H  
ATOM   1892 1HB  ALA A 119      -7.374  21.958 -16.564  1.00  0.62           H  
ATOM   1893 2HB  ALA A 119      -5.636  22.314 -16.415  1.00  0.62           H  
ATOM   1894 3HB  ALA A 119      -6.174  20.911 -17.367  1.00  0.62           H  
ATOM   1895  N   LEU A 120      -7.040  18.497 -16.086  1.00  0.62           N  
ATOM   1896  CA  LEU A 120      -7.964  17.391 -16.234  1.00  0.62           C  
ATOM   1897  C   LEU A 120      -8.188  16.714 -14.889  1.00  0.62           C  
ATOM   1898  O   LEU A 120      -9.326  16.380 -14.534  1.00  0.62           O  
ATOM   1899  CB  LEU A 120      -7.397  16.419 -17.270  1.00  0.62           C  
ATOM   1900  CG  LEU A 120      -7.387  16.925 -18.712  1.00  0.62           C  
ATOM   1901  CD1 LEU A 120      -6.556  15.995 -19.564  1.00  0.62           C  
ATOM   1902  CD2 LEU A 120      -8.805  16.970 -19.215  1.00  0.62           C  
ATOM   1903  H   LEU A 120      -6.162  18.486 -16.609  1.00  0.62           H  
ATOM   1904  HA  LEU A 120      -8.916  17.779 -16.593  1.00  0.62           H  
ATOM   1905 1HB  LEU A 120      -6.379  16.178 -17.003  1.00  0.62           H  
ATOM   1906 2HB  LEU A 120      -7.985  15.501 -17.246  1.00  0.62           H  
ATOM   1907  HG  LEU A 120      -6.962  17.917 -18.760  1.00  0.62           H  
ATOM   1908 1HD1 LEU A 120      -6.553  16.345 -20.598  1.00  0.62           H  
ATOM   1909 2HD1 LEU A 120      -5.539  15.973 -19.193  1.00  0.62           H  
ATOM   1910 3HD1 LEU A 120      -6.978  15.015 -19.518  1.00  0.62           H  
ATOM   1911 1HD2 LEU A 120      -8.816  17.324 -20.247  1.00  0.62           H  
ATOM   1912 2HD2 LEU A 120      -9.239  15.973 -19.173  1.00  0.62           H  
ATOM   1913 3HD2 LEU A 120      -9.381  17.648 -18.592  1.00  0.62           H  
ATOM   1914  N   LEU A 121      -7.122  16.583 -14.093  1.00  0.62           N  
ATOM   1915  CA  LEU A 121      -7.256  15.976 -12.781  1.00  0.62           C  
ATOM   1916  C   LEU A 121      -8.127  16.830 -11.868  1.00  0.62           C  
ATOM   1917  O   LEU A 121      -8.999  16.307 -11.174  1.00  0.62           O  
ATOM   1918  CB  LEU A 121      -5.877  15.751 -12.154  1.00  0.62           C  
ATOM   1919  CG  LEU A 121      -5.074  14.706 -12.861  1.00  0.62           C  
ATOM   1920  CD1 LEU A 121      -3.700  14.576 -12.258  1.00  0.62           C  
ATOM   1921  CD2 LEU A 121      -5.819  13.476 -12.830  1.00  0.62           C  
ATOM   1922  H   LEU A 121      -6.204  16.872 -14.431  1.00  0.62           H  
ATOM   1923  HA  LEU A 121      -7.742  15.009 -12.902  1.00  0.62           H  
ATOM   1924 1HB  LEU A 121      -5.323  16.681 -12.217  1.00  0.62           H  
ATOM   1925 2HB  LEU A 121      -5.985  15.487 -11.118  1.00  0.62           H  
ATOM   1926  HG  LEU A 121      -4.952  14.994 -13.881  1.00  0.62           H  
ATOM   1927 1HD1 LEU A 121      -3.136  13.823 -12.806  1.00  0.62           H  
ATOM   1928 2HD1 LEU A 121      -3.196  15.522 -12.325  1.00  0.62           H  
ATOM   1929 3HD1 LEU A 121      -3.785  14.280 -11.223  1.00  0.62           H  
ATOM   1930 1HD2 LEU A 121      -5.289  12.737 -13.379  1.00  0.62           H  
ATOM   1931 2HD2 LEU A 121      -5.964  13.152 -11.802  1.00  0.62           H  
ATOM   1932 3HD2 LEU A 121      -6.780  13.647 -13.304  1.00  0.62           H  
ATOM   1933  N   ARG A 122      -7.971  18.155 -11.935  1.00  0.62           N  
ATOM   1934  CA  ARG A 122      -8.779  19.055 -11.113  1.00  0.62           C  
ATOM   1935  C   ARG A 122     -10.263  18.931 -11.456  1.00  0.62           C  
ATOM   1936  O   ARG A 122     -11.124  19.025 -10.578  1.00  0.62           O  
ATOM   1937  CB  ARG A 122      -8.328  20.504 -11.246  1.00  0.62           C  
ATOM   1938  CG  ARG A 122      -7.007  20.783 -10.580  1.00  0.62           C  
ATOM   1939  CD  ARG A 122      -6.695  22.222 -10.407  1.00  0.62           C  
ATOM   1940  NE  ARG A 122      -6.623  22.971 -11.654  1.00  0.62           N  
ATOM   1941  CZ  ARG A 122      -5.533  23.096 -12.443  1.00  0.62           C  
ATOM   1942  NH1 ARG A 122      -4.399  22.484 -12.172  1.00  0.62           N  
ATOM   1943  NH2 ARG A 122      -5.610  23.857 -13.525  1.00  0.62           N  
ATOM   1944  H   ARG A 122      -7.239  18.543 -12.532  1.00  0.62           H  
ATOM   1945  HA  ARG A 122      -8.646  18.769 -10.070  1.00  0.62           H  
ATOM   1946 1HB  ARG A 122      -8.229  20.757 -12.302  1.00  0.62           H  
ATOM   1947 2HB  ARG A 122      -9.076  21.166 -10.814  1.00  0.62           H  
ATOM   1948 1HG  ARG A 122      -7.072  20.366  -9.597  1.00  0.62           H  
ATOM   1949 2HG  ARG A 122      -6.198  20.311 -11.123  1.00  0.62           H  
ATOM   1950 1HD  ARG A 122      -7.458  22.679  -9.780  1.00  0.62           H  
ATOM   1951 2HD  ARG A 122      -5.728  22.307  -9.906  1.00  0.62           H  
ATOM   1952  HE  ARG A 122      -7.454  23.468 -11.938  1.00  0.62           H  
ATOM   1953 1HH1 ARG A 122      -4.309  21.856 -11.355  1.00  0.62           H  
ATOM   1954 2HH1 ARG A 122      -3.630  22.615 -12.808  1.00  0.62           H  
ATOM   1955 1HH2 ARG A 122      -6.474  24.334 -13.746  1.00  0.62           H  
ATOM   1956 2HH2 ARG A 122      -4.807  23.962 -14.128  1.00  0.62           H  
ATOM   1957  N   GLU A 123     -10.556  18.680 -12.734  1.00  0.63           N  
ATOM   1958  CA  GLU A 123     -11.927  18.522 -13.212  1.00  0.63           C  
ATOM   1959  C   GLU A 123     -12.476  17.097 -13.012  1.00  0.63           C  
ATOM   1960  O   GLU A 123     -13.623  16.825 -13.372  1.00  0.63           O  
ATOM   1961  CB  GLU A 123     -12.030  18.891 -14.704  1.00  0.63           C  
ATOM   1962  CG  GLU A 123     -11.781  20.367 -15.035  1.00  0.63           C  
ATOM   1963  CD  GLU A 123     -11.894  20.675 -16.522  1.00  0.63           C  
ATOM   1964  OE1 GLU A 123     -12.159  19.772 -17.286  1.00  0.63           O  
ATOM   1965  OE2 GLU A 123     -11.717  21.814 -16.888  1.00  0.63           O  
ATOM   1966  H   GLU A 123      -9.790  18.647 -13.410  1.00  0.63           H  
ATOM   1967  HA  GLU A 123     -12.559  19.205 -12.647  1.00  0.63           H  
ATOM   1968 1HB  GLU A 123     -11.298  18.303 -15.264  1.00  0.63           H  
ATOM   1969 2HB  GLU A 123     -13.017  18.622 -15.078  1.00  0.63           H  
ATOM   1970 1HG  GLU A 123     -12.503  20.975 -14.492  1.00  0.63           H  
ATOM   1971 2HG  GLU A 123     -10.786  20.640 -14.686  1.00  0.63           H  
ATOM   1972  N   GLY A 124     -11.654  16.172 -12.492  1.00  0.63           N  
ATOM   1973  CA  GLY A 124     -12.069  14.785 -12.284  1.00  0.63           C  
ATOM   1974  C   GLY A 124     -11.994  13.922 -13.547  1.00  0.63           C  
ATOM   1975  O   GLY A 124     -12.414  12.761 -13.554  1.00  0.63           O  
ATOM   1976  H   GLY A 124     -10.719  16.435 -12.188  1.00  0.63           H  
ATOM   1977 1HA  GLY A 124     -11.434  14.347 -11.513  1.00  0.63           H  
ATOM   1978 2HA  GLY A 124     -13.085  14.773 -11.897  1.00  0.63           H  
ATOM   1979  N   ARG A 125     -11.448  14.465 -14.629  1.00  0.63           N  
ATOM   1980  CA  ARG A 125     -11.404  13.748 -15.898  1.00  0.63           C  
ATOM   1981  C   ARG A 125     -10.176  12.848 -15.935  1.00  0.63           C  
ATOM   1982  O   ARG A 125      -9.233  13.070 -16.697  1.00  0.63           O  
ATOM   1983  CB  ARG A 125     -11.386  14.761 -17.024  1.00  0.63           C  
ATOM   1984  CG  ARG A 125     -12.636  15.655 -17.070  1.00  0.63           C  
ATOM   1985  CD  ARG A 125     -12.526  16.747 -18.083  1.00  0.63           C  
ATOM   1986  NE  ARG A 125     -12.567  16.259 -19.457  1.00  0.63           N  
ATOM   1987  CZ  ARG A 125     -13.684  16.087 -20.178  1.00  0.63           C  
ATOM   1988  NH1 ARG A 125     -14.870  16.372 -19.678  1.00  0.63           N  
ATOM   1989  NH2 ARG A 125     -13.560  15.631 -21.401  1.00  0.63           N  
ATOM   1990  H   ARG A 125     -11.033  15.395 -14.573  1.00  0.63           H  
ATOM   1991  HA  ARG A 125     -12.300  13.134 -15.987  1.00  0.63           H  
ATOM   1992 1HB  ARG A 125     -10.524  15.415 -16.905  1.00  0.63           H  
ATOM   1993 2HB  ARG A 125     -11.288  14.254 -17.986  1.00  0.63           H  
ATOM   1994 1HG  ARG A 125     -13.506  15.048 -17.315  1.00  0.63           H  
ATOM   1995 2HG  ARG A 125     -12.783  16.116 -16.090  1.00  0.63           H  
ATOM   1996 1HD  ARG A 125     -13.349  17.447 -17.944  1.00  0.63           H  
ATOM   1997 2HD  ARG A 125     -11.591  17.276 -17.933  1.00  0.63           H  
ATOM   1998  HE  ARG A 125     -11.691  15.998 -19.928  1.00  0.63           H  
ATOM   1999 1HH1 ARG A 125     -14.945  16.728 -18.734  1.00  0.63           H  
ATOM   2000 2HH1 ARG A 125     -15.699  16.237 -20.237  1.00  0.63           H  
ATOM   2001 1HH2 ARG A 125     -12.608  15.420 -21.737  1.00  0.63           H  
ATOM   2002 2HH2 ARG A 125     -14.366  15.485 -21.985  1.00  0.63           H  
ATOM   2003  N   LEU A 126     -10.222  11.823 -15.100  1.00  0.62           N  
ATOM   2004  CA  LEU A 126      -9.099  10.933 -14.845  1.00  0.62           C  
ATOM   2005  C   LEU A 126      -8.645  10.109 -16.048  1.00  0.62           C  
ATOM   2006  O   LEU A 126      -7.448   9.924 -16.264  1.00  0.62           O  
ATOM   2007  CB  LEU A 126      -9.504  10.001 -13.715  1.00  0.62           C  
ATOM   2008  CG  LEU A 126      -9.711  10.683 -12.372  1.00  0.62           C  
ATOM   2009  CD1 LEU A 126     -10.260   9.695 -11.442  1.00  0.62           C  
ATOM   2010  CD2 LEU A 126      -8.414  11.242 -11.883  1.00  0.62           C  
ATOM   2011  H   LEU A 126     -11.078  11.740 -14.548  1.00  0.62           H  
ATOM   2012  HA  LEU A 126      -8.261  11.545 -14.512  1.00  0.62           H  
ATOM   2013 1HB  LEU A 126     -10.429   9.497 -13.986  1.00  0.62           H  
ATOM   2014 2HB  LEU A 126      -8.736   9.257 -13.581  1.00  0.62           H  
ATOM   2015  HG  LEU A 126     -10.430  11.493 -12.472  1.00  0.62           H  
ATOM   2016 1HD1 LEU A 126     -10.421  10.148 -10.466  1.00  0.62           H  
ATOM   2017 2HD1 LEU A 126     -11.203   9.314 -11.828  1.00  0.62           H  
ATOM   2018 3HD1 LEU A 126      -9.547   8.889 -11.373  1.00  0.62           H  
ATOM   2019 1HD2 LEU A 126      -8.559  11.732 -10.920  1.00  0.62           H  
ATOM   2020 2HD2 LEU A 126      -7.689  10.449 -11.779  1.00  0.62           H  
ATOM   2021 3HD2 LEU A 126      -8.073  11.951 -12.604  1.00  0.62           H  
ATOM   2022  N   GLU A 127      -9.582   9.618 -16.856  1.00  0.62           N  
ATOM   2023  CA  GLU A 127      -9.162   8.812 -18.001  1.00  0.62           C  
ATOM   2024  C   GLU A 127      -8.422   9.661 -19.032  1.00  0.62           C  
ATOM   2025  O   GLU A 127      -7.415   9.236 -19.600  1.00  0.62           O  
ATOM   2026  CB  GLU A 127     -10.364   8.124 -18.642  1.00  0.62           C  
ATOM   2027  CG  GLU A 127     -10.991   7.032 -17.777  1.00  0.62           C  
ATOM   2028  CD  GLU A 127     -12.218   6.406 -18.400  1.00  0.62           C  
ATOM   2029  OE1 GLU A 127     -12.663   6.889 -19.414  1.00  0.62           O  
ATOM   2030  OE2 GLU A 127     -12.704   5.440 -17.859  1.00  0.62           O  
ATOM   2031  H   GLU A 127     -10.559   9.791 -16.667  1.00  0.62           H  
ATOM   2032  HA  GLU A 127      -8.476   8.043 -17.648  1.00  0.62           H  
ATOM   2033 1HB  GLU A 127     -11.133   8.864 -18.862  1.00  0.62           H  
ATOM   2034 2HB  GLU A 127     -10.063   7.673 -19.588  1.00  0.62           H  
ATOM   2035 1HG  GLU A 127     -10.248   6.254 -17.604  1.00  0.62           H  
ATOM   2036 2HG  GLU A 127     -11.254   7.462 -16.810  1.00  0.62           H  
ATOM   2037  N   GLU A 128      -8.906  10.878 -19.248  1.00  0.62           N  
ATOM   2038  CA  GLU A 128      -8.284  11.766 -20.216  1.00  0.62           C  
ATOM   2039  C   GLU A 128      -6.940  12.205 -19.658  1.00  0.62           C  
ATOM   2040  O   GLU A 128      -5.959  12.326 -20.397  1.00  0.62           O  
ATOM   2041  CB  GLU A 128      -9.192  12.943 -20.538  1.00  0.62           C  
ATOM   2042  CG  GLU A 128      -8.757  13.802 -21.731  1.00  0.62           C  
ATOM   2043  CD  GLU A 128      -9.785  14.860 -22.059  1.00  0.62           C  
ATOM   2044  OE1 GLU A 128     -10.766  14.921 -21.352  1.00  0.62           O  
ATOM   2045  OE2 GLU A 128      -9.606  15.590 -23.001  1.00  0.62           O  
ATOM   2046  H   GLU A 128      -9.722  11.181 -18.738  1.00  0.62           H  
ATOM   2047  HA  GLU A 128      -8.105  11.212 -21.138  1.00  0.62           H  
ATOM   2048 1HB  GLU A 128     -10.197  12.579 -20.738  1.00  0.62           H  
ATOM   2049 2HB  GLU A 128      -9.253  13.592 -19.662  1.00  0.62           H  
ATOM   2050 1HG  GLU A 128      -7.805  14.271 -21.530  1.00  0.62           H  
ATOM   2051 2HG  GLU A 128      -8.628  13.152 -22.595  1.00  0.62           H  
ATOM   2052  N   ALA A 129      -6.896  12.458 -18.341  1.00  0.62           N  
ATOM   2053  CA  ALA A 129      -5.660  12.851 -17.686  1.00  0.62           C  
ATOM   2054  C   ALA A 129      -4.615  11.774 -17.872  1.00  0.62           C  
ATOM   2055  O   ALA A 129      -3.448  12.066 -18.132  1.00  0.62           O  
ATOM   2056  CB  ALA A 129      -5.893  13.059 -16.211  1.00  0.62           C  
ATOM   2057  H   ALA A 129      -7.744  12.392 -17.780  1.00  0.62           H  
ATOM   2058  HA  ALA A 129      -5.302  13.770 -18.140  1.00  0.62           H  
ATOM   2059 1HB  ALA A 129      -4.973  13.352 -15.739  1.00  0.62           H  
ATOM   2060 2HB  ALA A 129      -6.640  13.831 -16.058  1.00  0.62           H  
ATOM   2061 3HB  ALA A 129      -6.241  12.136 -15.771  1.00  0.62           H  
ATOM   2062  N   ALA A 130      -5.043  10.514 -17.773  1.00  0.62           N  
ATOM   2063  CA  ALA A 130      -4.134   9.403 -17.949  1.00  0.62           C  
ATOM   2064  C   ALA A 130      -3.533   9.421 -19.340  1.00  0.62           C  
ATOM   2065  O   ALA A 130      -2.326   9.235 -19.511  1.00  0.62           O  
ATOM   2066  CB  ALA A 130      -4.872   8.105 -17.716  1.00  0.62           C  
ATOM   2067  H   ALA A 130      -6.016  10.325 -17.530  1.00  0.62           H  
ATOM   2068  HA  ALA A 130      -3.333   9.513 -17.227  1.00  0.62           H  
ATOM   2069 1HB  ALA A 130      -4.217   7.263 -17.827  1.00  0.62           H  
ATOM   2070 2HB  ALA A 130      -5.285   8.123 -16.716  1.00  0.62           H  
ATOM   2071 3HB  ALA A 130      -5.674   8.012 -18.431  1.00  0.62           H  
ATOM   2072  N   VAL A 131      -4.361   9.720 -20.335  1.00  0.63           N  
ATOM   2073  CA  VAL A 131      -3.873   9.786 -21.701  1.00  0.63           C  
ATOM   2074  C   VAL A 131      -2.884  10.931 -21.848  1.00  0.63           C  
ATOM   2075  O   VAL A 131      -1.826  10.783 -22.470  1.00  0.63           O  
ATOM   2076  CB  VAL A 131      -5.034   9.963 -22.684  1.00  0.63           C  
ATOM   2077  CG1 VAL A 131      -4.487  10.219 -24.062  1.00  0.63           C  
ATOM   2078  CG2 VAL A 131      -5.898   8.716 -22.666  1.00  0.63           C  
ATOM   2079  H   VAL A 131      -5.356   9.856 -20.138  1.00  0.63           H  
ATOM   2080  HA  VAL A 131      -3.364   8.849 -21.932  1.00  0.63           H  
ATOM   2081  HB  VAL A 131      -5.630  10.825 -22.393  1.00  0.63           H  
ATOM   2082 1HG1 VAL A 131      -5.311  10.353 -24.759  1.00  0.63           H  
ATOM   2083 2HG1 VAL A 131      -3.874  11.121 -24.041  1.00  0.63           H  
ATOM   2084 3HG1 VAL A 131      -3.879   9.368 -24.369  1.00  0.63           H  
ATOM   2085 1HG2 VAL A 131      -6.728   8.837 -23.358  1.00  0.63           H  
ATOM   2086 2HG2 VAL A 131      -5.297   7.856 -22.960  1.00  0.63           H  
ATOM   2087 3HG2 VAL A 131      -6.282   8.559 -21.664  1.00  0.63           H  
ATOM   2088  N   ALA A 132      -3.225  12.079 -21.267  1.00  0.65           N  
ATOM   2089  CA  ALA A 132      -2.350  13.233 -21.328  1.00  0.65           C  
ATOM   2090  C   ALA A 132      -0.987  12.900 -20.707  1.00  0.65           C  
ATOM   2091  O   ALA A 132       0.050  13.314 -21.228  1.00  0.65           O  
ATOM   2092  CB  ALA A 132      -3.000  14.412 -20.634  1.00  0.65           C  
ATOM   2093  H   ALA A 132      -4.120  12.148 -20.780  1.00  0.65           H  
ATOM   2094  HA  ALA A 132      -2.191  13.486 -22.378  1.00  0.65           H  
ATOM   2095 1HB  ALA A 132      -2.353  15.288 -20.702  1.00  0.65           H  
ATOM   2096 2HB  ALA A 132      -3.958  14.633 -21.109  1.00  0.65           H  
ATOM   2097 3HB  ALA A 132      -3.166  14.170 -19.589  1.00  0.65           H  
ATOM   2098  N   LEU A 133      -0.973  12.119 -19.615  1.00  0.67           N  
ATOM   2099  CA  LEU A 133       0.298  11.718 -19.018  1.00  0.67           C  
ATOM   2100  C   LEU A 133       1.087  10.803 -19.942  1.00  0.67           C  
ATOM   2101  O   LEU A 133       2.282  11.012 -20.138  1.00  0.67           O  
ATOM   2102  CB  LEU A 133       0.075  10.987 -17.693  1.00  0.67           C  
ATOM   2103  CG  LEU A 133      -0.384  11.805 -16.522  1.00  0.67           C  
ATOM   2104  CD1 LEU A 133      -0.806  10.887 -15.382  1.00  0.67           C  
ATOM   2105  CD2 LEU A 133       0.781  12.693 -16.062  1.00  0.67           C  
ATOM   2106  H   LEU A 133      -1.854  11.827 -19.192  1.00  0.67           H  
ATOM   2107  HA  LEU A 133       0.886  12.613 -18.832  1.00  0.67           H  
ATOM   2108 1HB  LEU A 133      -0.671  10.211 -17.854  1.00  0.67           H  
ATOM   2109 2HB  LEU A 133       1.005  10.494 -17.410  1.00  0.67           H  
ATOM   2110  HG  LEU A 133      -1.236  12.400 -16.818  1.00  0.67           H  
ATOM   2111 1HD1 LEU A 133      -1.138  11.494 -14.548  1.00  0.67           H  
ATOM   2112 2HD1 LEU A 133      -1.622  10.250 -15.714  1.00  0.67           H  
ATOM   2113 3HD1 LEU A 133       0.037  10.266 -15.076  1.00  0.67           H  
ATOM   2114 1HD2 LEU A 133       0.494  13.293 -15.206  1.00  0.67           H  
ATOM   2115 2HD2 LEU A 133       1.601  12.060 -15.780  1.00  0.67           H  
ATOM   2116 3HD2 LEU A 133       1.084  13.345 -16.881  1.00  0.67           H  
ATOM   2117  N   GLU A 134       0.420   9.837 -20.581  1.00  0.70           N  
ATOM   2118  CA  GLU A 134       1.115   8.910 -21.480  1.00  0.70           C  
ATOM   2119  C   GLU A 134       1.736   9.626 -22.679  1.00  0.70           C  
ATOM   2120  O   GLU A 134       2.778   9.211 -23.189  1.00  0.70           O  
ATOM   2121  CB  GLU A 134       0.206   7.759 -21.944  1.00  0.70           C  
ATOM   2122  CG  GLU A 134      -0.113   6.728 -20.847  1.00  0.70           C  
ATOM   2123  CD  GLU A 134      -0.943   5.523 -21.319  1.00  0.70           C  
ATOM   2124  OE1 GLU A 134      -1.513   5.572 -22.380  1.00  0.70           O  
ATOM   2125  OE2 GLU A 134      -0.959   4.526 -20.606  1.00  0.70           O  
ATOM   2126  H   GLU A 134      -0.578   9.713 -20.396  1.00  0.70           H  
ATOM   2127  HA  GLU A 134       1.929   8.457 -20.917  1.00  0.70           H  
ATOM   2128 1HB  GLU A 134      -0.741   8.172 -22.299  1.00  0.70           H  
ATOM   2129 2HB  GLU A 134       0.673   7.239 -22.779  1.00  0.70           H  
ATOM   2130 1HG  GLU A 134       0.821   6.368 -20.416  1.00  0.70           H  
ATOM   2131 2HG  GLU A 134      -0.658   7.248 -20.068  1.00  0.70           H  
ATOM   2132  N   LYS A 135       1.108  10.711 -23.118  1.00  0.72           N  
ATOM   2133  CA  LYS A 135       1.606  11.485 -24.248  1.00  0.72           C  
ATOM   2134  C   LYS A 135       2.647  12.551 -23.860  1.00  0.72           C  
ATOM   2135  O   LYS A 135       3.130  13.284 -24.727  1.00  0.72           O  
ATOM   2136  CB  LYS A 135       0.446  12.145 -24.986  1.00  0.72           C  
ATOM   2137  CG  LYS A 135      -0.497  11.169 -25.690  1.00  0.72           C  
ATOM   2138  CD  LYS A 135      -1.611  11.905 -26.420  1.00  0.72           C  
ATOM   2139  CE  LYS A 135      -2.505  10.942 -27.191  1.00  0.72           C  
ATOM   2140  NZ  LYS A 135      -3.623  11.649 -27.879  1.00  0.72           N  
ATOM   2141  H   LYS A 135       0.225  10.980 -22.677  1.00  0.72           H  
ATOM   2142  HA  LYS A 135       2.092  10.794 -24.935  1.00  0.72           H  
ATOM   2143 1HB  LYS A 135      -0.150  12.715 -24.265  1.00  0.72           H  
ATOM   2144 2HB  LYS A 135       0.832  12.846 -25.724  1.00  0.72           H  
ATOM   2145 1HG  LYS A 135       0.065  10.565 -26.400  1.00  0.72           H  
ATOM   2146 2HG  LYS A 135      -0.942  10.505 -24.945  1.00  0.72           H  
ATOM   2147 1HD  LYS A 135      -2.218  12.446 -25.691  1.00  0.72           H  
ATOM   2148 2HD  LYS A 135      -1.180  12.625 -27.114  1.00  0.72           H  
ATOM   2149 1HE  LYS A 135      -1.906  10.423 -27.937  1.00  0.72           H  
ATOM   2150 2HE  LYS A 135      -2.918  10.211 -26.506  1.00  0.72           H  
ATOM   2151 1HZ  LYS A 135      -4.189  10.978 -28.380  1.00  0.72           H  
ATOM   2152 2HZ  LYS A 135      -4.192  12.125 -27.194  1.00  0.72           H  
ATOM   2153 3HZ  LYS A 135      -3.247  12.323 -28.530  1.00  0.72           H  
ATOM   2154  N   SER A 136       2.973  12.665 -22.571  1.00  0.75           N  
ATOM   2155  CA  SER A 136       3.936  13.654 -22.096  1.00  0.75           C  
ATOM   2156  C   SER A 136       5.374  13.255 -22.344  1.00  0.75           C  
ATOM   2157  O   SER A 136       5.731  12.079 -22.316  1.00  0.75           O  
ATOM   2158  CB  SER A 136       3.786  13.923 -20.613  1.00  0.75           C  
ATOM   2159  OG  SER A 136       4.859  14.728 -20.142  1.00  0.75           O  
ATOM   2160  H   SER A 136       2.560  12.037 -21.882  1.00  0.75           H  
ATOM   2161  HA  SER A 136       3.747  14.586 -22.631  1.00  0.75           H  
ATOM   2162 1HB  SER A 136       2.832  14.418 -20.425  1.00  0.75           H  
ATOM   2163 2HB  SER A 136       3.777  12.983 -20.071  1.00  0.75           H  
ATOM   2164  HG  SER A 136       4.627  14.950 -19.237  1.00  0.75           H  
ATOM   2165  N   GLU A 137       6.234  14.257 -22.463  1.00  0.78           N  
ATOM   2166  CA  GLU A 137       7.668  14.028 -22.595  1.00  0.78           C  
ATOM   2167  C   GLU A 137       8.174  13.147 -21.447  1.00  0.78           C  
ATOM   2168  O   GLU A 137       9.103  12.350 -21.617  1.00  0.78           O  
ATOM   2169  CB  GLU A 137       8.423  15.356 -22.593  1.00  0.78           C  
ATOM   2170  CG  GLU A 137       9.903  15.224 -22.848  1.00  0.78           C  
ATOM   2171  CD  GLU A 137      10.633  16.549 -22.872  1.00  0.78           C  
ATOM   2172  OE1 GLU A 137      10.023  17.556 -22.615  1.00  0.78           O  
ATOM   2173  OE2 GLU A 137      11.810  16.544 -23.167  1.00  0.78           O  
ATOM   2174  H   GLU A 137       5.877  15.202 -22.466  1.00  0.78           H  
ATOM   2175  HA  GLU A 137       7.855  13.510 -23.539  1.00  0.78           H  
ATOM   2176 1HB  GLU A 137       8.005  16.014 -23.354  1.00  0.78           H  
ATOM   2177 2HB  GLU A 137       8.291  15.845 -21.626  1.00  0.78           H  
ATOM   2178 1HG  GLU A 137      10.322  14.601 -22.059  1.00  0.78           H  
ATOM   2179 2HG  GLU A 137      10.055  14.709 -23.797  1.00  0.78           H  
ATOM   2180  N   LEU A 138       7.582  13.304 -20.258  1.00  0.81           N  
ATOM   2181  CA  LEU A 138       8.030  12.512 -19.123  1.00  0.81           C  
ATOM   2182  C   LEU A 138       7.842  11.019 -19.418  1.00  0.81           C  
ATOM   2183  O   LEU A 138       8.657  10.197 -18.995  1.00  0.81           O  
ATOM   2184  CB  LEU A 138       7.254  12.882 -17.847  1.00  0.81           C  
ATOM   2185  CG  LEU A 138       7.847  14.012 -16.956  1.00  0.81           C  
ATOM   2186  CD1 LEU A 138       7.933  15.309 -17.751  1.00  0.81           C  
ATOM   2187  CD2 LEU A 138       6.969  14.181 -15.715  1.00  0.81           C  
ATOM   2188  H   LEU A 138       6.791  13.942 -20.172  1.00  0.81           H  
ATOM   2189  HA  LEU A 138       9.090  12.702 -18.961  1.00  0.81           H  
ATOM   2190 1HB  LEU A 138       6.244  13.173 -18.128  1.00  0.81           H  
ATOM   2191 2HB  LEU A 138       7.191  11.995 -17.227  1.00  0.81           H  
ATOM   2192  HG  LEU A 138       8.854  13.741 -16.649  1.00  0.81           H  
ATOM   2193 1HD1 LEU A 138       8.355  16.095 -17.120  1.00  0.81           H  
ATOM   2194 2HD1 LEU A 138       8.570  15.161 -18.623  1.00  0.81           H  
ATOM   2195 3HD1 LEU A 138       6.945  15.605 -18.078  1.00  0.81           H  
ATOM   2196 1HD2 LEU A 138       7.375  14.967 -15.074  1.00  0.81           H  
ATOM   2197 2HD2 LEU A 138       5.977  14.448 -16.029  1.00  0.81           H  
ATOM   2198 3HD2 LEU A 138       6.937  13.243 -15.162  1.00  0.81           H  
ATOM   2199  N   ALA A 139       6.738  10.673 -20.102  1.00  0.84           N  
ATOM   2200  CA  ALA A 139       6.399   9.296 -20.457  1.00  0.84           C  
ATOM   2201  C   ALA A 139       7.374   8.754 -21.463  1.00  0.84           C  
ATOM   2202  O   ALA A 139       7.726   7.582 -21.427  1.00  0.84           O  
ATOM   2203  CB  ALA A 139       4.992   9.215 -21.008  1.00  0.84           C  
ATOM   2204  H   ALA A 139       6.136  11.400 -20.469  1.00  0.84           H  
ATOM   2205  HA  ALA A 139       6.472   8.681 -19.569  1.00  0.84           H  
ATOM   2206 1HB  ALA A 139       4.749   8.185 -21.252  1.00  0.84           H  
ATOM   2207 2HB  ALA A 139       4.298   9.582 -20.263  1.00  0.84           H  
ATOM   2208 3HB  ALA A 139       4.912   9.819 -21.905  1.00  0.84           H  
ATOM   2209  N   GLU A 140       7.798   9.608 -22.389  1.00  0.87           N  
ATOM   2210  CA  GLU A 140       8.751   9.163 -23.392  1.00  0.87           C  
ATOM   2211  C   GLU A 140      10.092   8.816 -22.746  1.00  0.87           C  
ATOM   2212  O   GLU A 140      10.743   7.838 -23.121  1.00  0.87           O  
ATOM   2213  CB  GLU A 140       8.959  10.227 -24.475  1.00  0.87           C  
ATOM   2214  CG  GLU A 140       7.760  10.456 -25.396  1.00  0.87           C  
ATOM   2215  CD  GLU A 140       8.039  11.478 -26.489  1.00  0.87           C  
ATOM   2216  OE1 GLU A 140       9.073  12.103 -26.450  1.00  0.87           O  
ATOM   2217  OE2 GLU A 140       7.223  11.612 -27.372  1.00  0.87           O  
ATOM   2218  H   GLU A 140       7.430  10.562 -22.385  1.00  0.87           H  
ATOM   2219  HA  GLU A 140       8.358   8.262 -23.864  1.00  0.87           H  
ATOM   2220 1HB  GLU A 140       9.197  11.180 -24.000  1.00  0.87           H  
ATOM   2221 2HB  GLU A 140       9.811   9.952 -25.093  1.00  0.87           H  
ATOM   2222 1HG  GLU A 140       7.477   9.510 -25.855  1.00  0.87           H  
ATOM   2223 2HG  GLU A 140       6.919  10.801 -24.786  1.00  0.87           H  
ATOM   2224  N   LYS A 141      10.493   9.617 -21.758  1.00  0.91           N  
ATOM   2225  CA  LYS A 141      11.759   9.406 -21.067  1.00  0.91           C  
ATOM   2226  C   LYS A 141      11.743   8.262 -20.046  1.00  0.91           C  
ATOM   2227  O   LYS A 141      12.713   7.499 -19.946  1.00  0.91           O  
ATOM   2228  CB  LYS A 141      12.181  10.703 -20.386  1.00  0.91           C  
ATOM   2229  CG  LYS A 141      12.601  11.799 -21.361  1.00  0.91           C  
ATOM   2230  CD  LYS A 141      12.983  13.084 -20.643  1.00  0.91           C  
ATOM   2231  CE  LYS A 141      13.451  14.139 -21.639  1.00  0.91           C  
ATOM   2232  NZ  LYS A 141      13.753  15.444 -20.980  1.00  0.91           N  
ATOM   2233  H   LYS A 141       9.914  10.426 -21.518  1.00  0.91           H  
ATOM   2234  HA  LYS A 141      12.508   9.159 -21.819  1.00  0.91           H  
ATOM   2235 1HB  LYS A 141      11.342  11.086 -19.796  1.00  0.91           H  
ATOM   2236 2HB  LYS A 141      13.006  10.509 -19.702  1.00  0.91           H  
ATOM   2237 1HG  LYS A 141      13.443  11.455 -21.959  1.00  0.91           H  
ATOM   2238 2HG  LYS A 141      11.762  12.013 -22.033  1.00  0.91           H  
ATOM   2239 1HD  LYS A 141      12.109  13.469 -20.111  1.00  0.91           H  
ATOM   2240 2HD  LYS A 141      13.775  12.888 -19.924  1.00  0.91           H  
ATOM   2241 1HE  LYS A 141      14.348  13.783 -22.138  1.00  0.91           H  
ATOM   2242 2HE  LYS A 141      12.678  14.287 -22.381  1.00  0.91           H  
ATOM   2243 1HZ  LYS A 141      14.053  16.112 -21.684  1.00  0.91           H  
ATOM   2244 2HZ  LYS A 141      12.920  15.793 -20.523  1.00  0.91           H  
ATOM   2245 3HZ  LYS A 141      14.484  15.321 -20.298  1.00  0.91           H  
ATOM   2246  N   ARG A 142      10.658   8.151 -19.277  1.00  0.93           N  
ATOM   2247  CA  ARG A 142      10.540   7.142 -18.228  1.00  0.93           C  
ATOM   2248  C   ARG A 142       9.174   6.450 -18.208  1.00  0.93           C  
ATOM   2249  O   ARG A 142       8.444   6.573 -17.217  1.00  0.93           O  
ATOM   2250  CB  ARG A 142      10.768   7.785 -16.874  1.00  0.93           C  
ATOM   2251  CG  ARG A 142      12.177   8.325 -16.622  1.00  0.93           C  
ATOM   2252  CD  ARG A 142      13.144   7.196 -16.501  1.00  0.93           C  
ATOM   2253  NE  ARG A 142      14.501   7.627 -16.202  1.00  0.93           N  
ATOM   2254  CZ  ARG A 142      15.449   7.943 -17.115  1.00  0.93           C  
ATOM   2255  NH1 ARG A 142      15.196   7.903 -18.413  1.00  0.93           N  
ATOM   2256  NH2 ARG A 142      16.658   8.291 -16.694  1.00  0.93           N  
ATOM   2257  H   ARG A 142       9.889   8.811 -19.394  1.00  0.93           H  
ATOM   2258  HA  ARG A 142      11.324   6.406 -18.370  1.00  0.93           H  
ATOM   2259 1HB  ARG A 142      10.090   8.628 -16.795  1.00  0.93           H  
ATOM   2260 2HB  ARG A 142      10.524   7.085 -16.079  1.00  0.93           H  
ATOM   2261 1HG  ARG A 142      12.491   8.981 -17.427  1.00  0.93           H  
ATOM   2262 2HG  ARG A 142      12.181   8.880 -15.684  1.00  0.93           H  
ATOM   2263 1HD  ARG A 142      12.817   6.532 -15.701  1.00  0.93           H  
ATOM   2264 2HD  ARG A 142      13.166   6.642 -17.440  1.00  0.93           H  
ATOM   2265  HE  ARG A 142      14.768   7.675 -15.229  1.00  0.93           H  
ATOM   2266 1HH1 ARG A 142      14.267   7.637 -18.776  1.00  0.93           H  
ATOM   2267 2HH1 ARG A 142      15.925   8.137 -19.068  1.00  0.93           H  
ATOM   2268 1HH2 ARG A 142      16.868   8.311 -15.702  1.00  0.93           H  
ATOM   2269 2HH2 ARG A 142      17.387   8.516 -17.355  1.00  0.93           H  
ATOM   2270  N   PRO A 143       8.821   5.666 -19.239  1.00  0.93           N  
ATOM   2271  CA  PRO A 143       7.516   5.050 -19.402  1.00  0.93           C  
ATOM   2272  C   PRO A 143       7.144   4.033 -18.322  1.00  0.93           C  
ATOM   2273  O   PRO A 143       5.962   3.821 -18.063  1.00  0.93           O  
ATOM   2274  CB  PRO A 143       7.646   4.365 -20.770  1.00  0.93           C  
ATOM   2275  CG  PRO A 143       9.138   4.158 -20.974  1.00  0.93           C  
ATOM   2276  CD  PRO A 143       9.790   5.343 -20.313  1.00  0.93           C  
ATOM   2277  HA  PRO A 143       6.762   5.850 -19.456  1.00  0.93           H  
ATOM   2278 1HB  PRO A 143       7.082   3.423 -20.771  1.00  0.93           H  
ATOM   2279 2HB  PRO A 143       7.202   5.008 -21.547  1.00  0.93           H  
ATOM   2280 1HG  PRO A 143       9.449   3.201 -20.536  1.00  0.93           H  
ATOM   2281 2HG  PRO A 143       9.365   4.105 -22.050  1.00  0.93           H  
ATOM   2282 1HD  PRO A 143      10.762   5.037 -19.928  1.00  0.93           H  
ATOM   2283 2HD  PRO A 143       9.867   6.174 -21.032  1.00  0.93           H  
ATOM   2284  N   GLU A 144       8.127   3.429 -17.641  1.00  0.92           N  
ATOM   2285  CA  GLU A 144       7.783   2.445 -16.606  1.00  0.92           C  
ATOM   2286  C   GLU A 144       7.194   3.130 -15.383  1.00  0.92           C  
ATOM   2287  O   GLU A 144       6.192   2.694 -14.807  1.00  0.92           O  
ATOM   2288  CB  GLU A 144       9.020   1.634 -16.209  1.00  0.92           C  
ATOM   2289  CG  GLU A 144       9.514   0.676 -17.282  1.00  0.92           C  
ATOM   2290  CD  GLU A 144      10.747  -0.094 -16.868  1.00  0.92           C  
ATOM   2291  OE1 GLU A 144      11.279   0.187 -15.820  1.00  0.92           O  
ATOM   2292  OE2 GLU A 144      11.151  -0.965 -17.602  1.00  0.92           O  
ATOM   2293  H   GLU A 144       9.094   3.621 -17.855  1.00  0.92           H  
ATOM   2294  HA  GLU A 144       7.032   1.765 -17.011  1.00  0.92           H  
ATOM   2295 1HB  GLU A 144       9.837   2.324 -15.992  1.00  0.92           H  
ATOM   2296 2HB  GLU A 144       8.830   1.076 -15.297  1.00  0.92           H  
ATOM   2297 1HG  GLU A 144       8.718  -0.032 -17.508  1.00  0.92           H  
ATOM   2298 2HG  GLU A 144       9.728   1.243 -18.189  1.00  0.92           H  
ATOM   2299  N   VAL A 145       7.809   4.244 -15.023  1.00  0.89           N  
ATOM   2300  CA  VAL A 145       7.391   5.016 -13.878  1.00  0.89           C  
ATOM   2301  C   VAL A 145       6.109   5.728 -14.185  1.00  0.89           C  
ATOM   2302  O   VAL A 145       5.174   5.740 -13.379  1.00  0.89           O  
ATOM   2303  CB  VAL A 145       8.453   6.048 -13.528  1.00  0.89           C  
ATOM   2304  CG1 VAL A 145       7.936   6.953 -12.470  1.00  0.89           C  
ATOM   2305  CG2 VAL A 145       9.698   5.352 -13.076  1.00  0.89           C  
ATOM   2306  H   VAL A 145       8.601   4.556 -15.565  1.00  0.89           H  
ATOM   2307  HA  VAL A 145       7.236   4.345 -13.032  1.00  0.89           H  
ATOM   2308  HB  VAL A 145       8.666   6.653 -14.409  1.00  0.89           H  
ATOM   2309 1HG1 VAL A 145       8.680   7.694 -12.260  1.00  0.89           H  
ATOM   2310 2HG1 VAL A 145       7.050   7.432 -12.841  1.00  0.89           H  
ATOM   2311 3HG1 VAL A 145       7.700   6.392 -11.576  1.00  0.89           H  
ATOM   2312 1HG2 VAL A 145      10.461   6.091 -12.827  1.00  0.89           H  
ATOM   2313 2HG2 VAL A 145       9.465   4.755 -12.199  1.00  0.89           H  
ATOM   2314 3HG2 VAL A 145      10.064   4.703 -13.872  1.00  0.89           H  
ATOM   2315  N   MET A 146       6.059   6.339 -15.365  1.00  0.84           N  
ATOM   2316  CA  MET A 146       4.879   7.076 -15.725  1.00  0.84           C  
ATOM   2317  C   MET A 146       3.689   6.153 -15.894  1.00  0.84           C  
ATOM   2318  O   MET A 146       2.569   6.537 -15.569  1.00  0.84           O  
ATOM   2319  CB  MET A 146       5.152   7.903 -16.956  1.00  0.84           C  
ATOM   2320  CG  MET A 146       6.131   9.043 -16.681  1.00  0.84           C  
ATOM   2321  SD  MET A 146       5.599  10.158 -15.384  1.00  0.84           S  
ATOM   2322  CE  MET A 146       4.239  10.975 -16.199  1.00  0.84           C  
ATOM   2323  H   MET A 146       6.852   6.301 -16.009  1.00  0.84           H  
ATOM   2324  HA  MET A 146       4.649   7.761 -14.912  1.00  0.84           H  
ATOM   2325 1HB  MET A 146       5.584   7.266 -17.727  1.00  0.84           H  
ATOM   2326 2HB  MET A 146       4.222   8.319 -17.346  1.00  0.84           H  
ATOM   2327 1HG  MET A 146       7.104   8.633 -16.414  1.00  0.84           H  
ATOM   2328 2HG  MET A 146       6.252   9.625 -17.560  1.00  0.84           H  
ATOM   2329 1HE  MET A 146       3.815  11.708 -15.527  1.00  0.84           H  
ATOM   2330 2HE  MET A 146       4.597  11.473 -17.101  1.00  0.84           H  
ATOM   2331 3HE  MET A 146       3.478  10.240 -16.472  1.00  0.84           H  
ATOM   2332  N   LYS A 147       3.901   4.904 -16.325  1.00  0.79           N  
ATOM   2333  CA  LYS A 147       2.769   4.003 -16.450  1.00  0.79           C  
ATOM   2334  C   LYS A 147       2.215   3.693 -15.062  1.00  0.79           C  
ATOM   2335  O   LYS A 147       1.001   3.723 -14.859  1.00  0.79           O  
ATOM   2336  CB  LYS A 147       3.148   2.710 -17.173  1.00  0.79           C  
ATOM   2337  CG  LYS A 147       1.965   1.776 -17.428  1.00  0.79           C  
ATOM   2338  CD  LYS A 147       0.983   2.423 -18.429  1.00  0.79           C  
ATOM   2339  CE  LYS A 147      -0.177   1.502 -18.801  1.00  0.79           C  
ATOM   2340  NZ  LYS A 147      -1.127   2.177 -19.749  1.00  0.79           N  
ATOM   2341  H   LYS A 147       4.821   4.584 -16.624  1.00  0.79           H  
ATOM   2342  HA  LYS A 147       1.988   4.501 -17.026  1.00  0.79           H  
ATOM   2343 1HB  LYS A 147       3.591   2.952 -18.137  1.00  0.79           H  
ATOM   2344 2HB  LYS A 147       3.905   2.176 -16.591  1.00  0.79           H  
ATOM   2345 1HG  LYS A 147       2.326   0.831 -17.831  1.00  0.79           H  
ATOM   2346 2HG  LYS A 147       1.444   1.582 -16.489  1.00  0.79           H  
ATOM   2347 1HD  LYS A 147       0.565   3.334 -17.991  1.00  0.79           H  
ATOM   2348 2HD  LYS A 147       1.515   2.699 -19.340  1.00  0.79           H  
ATOM   2349 1HE  LYS A 147       0.209   0.600 -19.268  1.00  0.79           H  
ATOM   2350 2HE  LYS A 147      -0.718   1.229 -17.898  1.00  0.79           H  
ATOM   2351 1HZ  LYS A 147      -1.888   1.563 -19.969  1.00  0.79           H  
ATOM   2352 2HZ  LYS A 147      -1.502   3.028 -19.325  1.00  0.79           H  
ATOM   2353 3HZ  LYS A 147      -0.645   2.441 -20.603  1.00  0.79           H  
ATOM   2354  N   ILE A 148       3.091   3.473 -14.073  1.00  0.75           N  
ATOM   2355  CA  ILE A 148       2.589   3.204 -12.726  1.00  0.75           C  
ATOM   2356  C   ILE A 148       1.804   4.406 -12.204  1.00  0.75           C  
ATOM   2357  O   ILE A 148       0.669   4.265 -11.744  1.00  0.75           O  
ATOM   2358  CB  ILE A 148       3.735   2.870 -11.747  1.00  0.75           C  
ATOM   2359  CG1 ILE A 148       4.364   1.551 -12.110  1.00  0.75           C  
ATOM   2360  CG2 ILE A 148       3.213   2.823 -10.301  1.00  0.75           C  
ATOM   2361  CD1 ILE A 148       5.654   1.294 -11.392  1.00  0.75           C  
ATOM   2362  H   ILE A 148       4.098   3.450 -14.262  1.00  0.75           H  
ATOM   2363  HA  ILE A 148       1.915   2.353 -12.776  1.00  0.75           H  
ATOM   2364  HB  ILE A 148       4.509   3.638 -11.831  1.00  0.75           H  
ATOM   2365 1HG1 ILE A 148       3.678   0.748 -11.867  1.00  0.75           H  
ATOM   2366 2HG1 ILE A 148       4.550   1.539 -13.178  1.00  0.75           H  
ATOM   2367 1HG2 ILE A 148       4.032   2.601  -9.622  1.00  0.75           H  
ATOM   2368 2HG2 ILE A 148       2.782   3.790 -10.039  1.00  0.75           H  
ATOM   2369 3HG2 ILE A 148       2.449   2.054 -10.206  1.00  0.75           H  
ATOM   2370 1HD1 ILE A 148       6.047   0.336 -11.701  1.00  0.75           H  
ATOM   2371 2HD1 ILE A 148       6.371   2.077 -11.642  1.00  0.75           H  
ATOM   2372 3HD1 ILE A 148       5.486   1.282 -10.321  1.00  0.75           H  
ATOM   2373  N   ILE A 149       2.370   5.605 -12.361  1.00  0.71           N  
ATOM   2374  CA  ILE A 149       1.714   6.825 -11.896  1.00  0.71           C  
ATOM   2375  C   ILE A 149       0.374   7.023 -12.596  1.00  0.71           C  
ATOM   2376  O   ILE A 149      -0.638   7.323 -11.957  1.00  0.71           O  
ATOM   2377  CB  ILE A 149       2.630   8.040 -12.153  1.00  0.71           C  
ATOM   2378  CG1 ILE A 149       3.874   7.964 -11.225  1.00  0.71           C  
ATOM   2379  CG2 ILE A 149       1.904   9.368 -11.982  1.00  0.71           C  
ATOM   2380  CD1 ILE A 149       4.954   8.948 -11.594  1.00  0.71           C  
ATOM   2381  H   ILE A 149       3.300   5.663 -12.780  1.00  0.71           H  
ATOM   2382  HA  ILE A 149       1.535   6.736 -10.824  1.00  0.71           H  
ATOM   2383  HB  ILE A 149       2.994   7.978 -13.176  1.00  0.71           H  
ATOM   2384 1HG1 ILE A 149       3.566   8.155 -10.194  1.00  0.71           H  
ATOM   2385 2HG1 ILE A 149       4.290   6.957 -11.282  1.00  0.71           H  
ATOM   2386 1HG2 ILE A 149       2.589  10.176 -12.201  1.00  0.71           H  
ATOM   2387 2HG2 ILE A 149       1.070   9.406 -12.670  1.00  0.71           H  
ATOM   2388 3HG2 ILE A 149       1.548   9.468 -10.966  1.00  0.71           H  
ATOM   2389 1HD1 ILE A 149       5.799   8.843 -10.918  1.00  0.71           H  
ATOM   2390 2HD1 ILE A 149       5.273   8.763 -12.611  1.00  0.71           H  
ATOM   2391 3HD1 ILE A 149       4.562   9.931 -11.521  1.00  0.71           H  
ATOM   2392  N   THR A 150       0.360   6.817 -13.906  1.00  0.68           N  
ATOM   2393  CA  THR A 150      -0.828   6.969 -14.717  1.00  0.68           C  
ATOM   2394  C   THR A 150      -1.955   6.051 -14.284  1.00  0.68           C  
ATOM   2395  O   THR A 150      -3.098   6.500 -14.144  1.00  0.68           O  
ATOM   2396  CB  THR A 150      -0.497   6.658 -16.179  1.00  0.68           C  
ATOM   2397  OG1 THR A 150       0.476   7.591 -16.655  1.00  0.68           O  
ATOM   2398  CG2 THR A 150      -1.685   6.745 -16.994  1.00  0.68           C  
ATOM   2399  H   THR A 150       1.222   6.564 -14.377  1.00  0.68           H  
ATOM   2400  HA  THR A 150      -1.174   7.996 -14.634  1.00  0.68           H  
ATOM   2401  HB  THR A 150      -0.091   5.653 -16.250  1.00  0.68           H  
ATOM   2402  HG1 THR A 150       1.306   7.447 -16.161  1.00  0.68           H  
ATOM   2403 1HG2 THR A 150      -1.441   6.521 -18.025  1.00  0.68           H  
ATOM   2404 2HG2 THR A 150      -2.428   6.033 -16.635  1.00  0.68           H  
ATOM   2405 3HG2 THR A 150      -2.056   7.738 -16.916  1.00  0.68           H  
ATOM   2406  N   GLU A 151      -1.649   4.769 -14.066  1.00  0.65           N  
ATOM   2407  CA  GLU A 151      -2.680   3.830 -13.658  1.00  0.65           C  
ATOM   2408  C   GLU A 151      -3.195   4.155 -12.259  1.00  0.65           C  
ATOM   2409  O   GLU A 151      -4.400   4.063 -12.007  1.00  0.65           O  
ATOM   2410  CB  GLU A 151      -2.149   2.397 -13.717  1.00  0.65           C  
ATOM   2411  CG  GLU A 151      -1.889   1.863 -15.143  1.00  0.65           C  
ATOM   2412  CD  GLU A 151      -3.136   1.725 -15.992  1.00  0.65           C  
ATOM   2413  OE1 GLU A 151      -4.079   1.121 -15.538  1.00  0.65           O  
ATOM   2414  OE2 GLU A 151      -3.134   2.212 -17.104  1.00  0.65           O  
ATOM   2415  H   GLU A 151      -0.689   4.445 -14.203  1.00  0.65           H  
ATOM   2416  HA  GLU A 151      -3.513   3.913 -14.353  1.00  0.65           H  
ATOM   2417 1HB  GLU A 151      -1.200   2.348 -13.172  1.00  0.65           H  
ATOM   2418 2HB  GLU A 151      -2.847   1.725 -13.220  1.00  0.65           H  
ATOM   2419 1HG  GLU A 151      -1.206   2.550 -15.643  1.00  0.65           H  
ATOM   2420 2HG  GLU A 151      -1.397   0.899 -15.078  1.00  0.65           H  
ATOM   2421  N   GLU A 152      -2.309   4.582 -11.353  1.00  0.63           N  
ATOM   2422  CA  GLU A 152      -2.754   4.932 -10.008  1.00  0.63           C  
ATOM   2423  C   GLU A 152      -3.694   6.127 -10.056  1.00  0.63           C  
ATOM   2424  O   GLU A 152      -4.752   6.131  -9.423  1.00  0.63           O  
ATOM   2425  CB  GLU A 152      -1.546   5.242  -9.138  1.00  0.63           C  
ATOM   2426  CG  GLU A 152      -0.727   4.039  -8.805  1.00  0.63           C  
ATOM   2427  CD  GLU A 152       0.569   4.353  -8.177  1.00  0.63           C  
ATOM   2428  OE1 GLU A 152       0.932   5.504  -8.120  1.00  0.63           O  
ATOM   2429  OE2 GLU A 152       1.228   3.426  -7.739  1.00  0.63           O  
ATOM   2430  H   GLU A 152      -1.316   4.633 -11.585  1.00  0.63           H  
ATOM   2431  HA  GLU A 152      -3.287   4.081  -9.582  1.00  0.63           H  
ATOM   2432 1HB  GLU A 152      -0.901   5.953  -9.655  1.00  0.63           H  
ATOM   2433 2HB  GLU A 152      -1.872   5.705  -8.208  1.00  0.63           H  
ATOM   2434 1HG  GLU A 152      -1.310   3.473  -8.116  1.00  0.63           H  
ATOM   2435 2HG  GLU A 152      -0.576   3.434  -9.696  1.00  0.63           H  
ATOM   2436  N   ILE A 153      -3.373   7.105 -10.898  1.00  0.62           N  
ATOM   2437  CA  ILE A 153      -4.238   8.259 -11.052  1.00  0.62           C  
ATOM   2438  C   ILE A 153      -5.572   7.881 -11.693  1.00  0.62           C  
ATOM   2439  O   ILE A 153      -6.640   8.299 -11.244  1.00  0.62           O  
ATOM   2440  CB  ILE A 153      -3.544   9.379 -11.827  1.00  0.62           C  
ATOM   2441  CG1 ILE A 153      -2.404   9.934 -10.960  1.00  0.62           C  
ATOM   2442  CG2 ILE A 153      -4.492  10.441 -12.168  1.00  0.62           C  
ATOM   2443  CD1 ILE A 153      -1.470  10.861 -11.674  1.00  0.62           C  
ATOM   2444  H   ILE A 153      -2.487   7.067 -11.406  1.00  0.62           H  
ATOM   2445  HA  ILE A 153      -4.423   8.660 -10.074  1.00  0.62           H  
ATOM   2446  HB  ILE A 153      -3.102   8.967 -12.738  1.00  0.62           H  
ATOM   2447 1HG1 ILE A 153      -2.834  10.464 -10.108  1.00  0.62           H  
ATOM   2448 2HG1 ILE A 153      -1.830   9.094 -10.591  1.00  0.62           H  
ATOM   2449 1HG2 ILE A 153      -3.936  11.195 -12.706  1.00  0.62           H  
ATOM   2450 2HG2 ILE A 153      -5.289  10.042 -12.796  1.00  0.62           H  
ATOM   2451 3HG2 ILE A 153      -4.919  10.864 -11.256  1.00  0.62           H  
ATOM   2452 1HD1 ILE A 153      -0.690  11.191 -10.985  1.00  0.62           H  
ATOM   2453 2HD1 ILE A 153      -1.025  10.327 -12.501  1.00  0.62           H  
ATOM   2454 3HD1 ILE A 153      -2.019  11.721 -12.043  1.00  0.62           H  
ATOM   2455  N   ARG A 154      -5.525   7.078 -12.746  1.00  0.63           N  
ATOM   2456  CA  ARG A 154      -6.748   6.680 -13.417  1.00  0.63           C  
ATOM   2457  C   ARG A 154      -7.686   5.843 -12.541  1.00  0.63           C  
ATOM   2458  O   ARG A 154      -8.891   6.114 -12.479  1.00  0.63           O  
ATOM   2459  CB  ARG A 154      -6.428   5.888 -14.673  1.00  0.63           C  
ATOM   2460  CG  ARG A 154      -7.640   5.519 -15.529  1.00  0.63           C  
ATOM   2461  CD  ARG A 154      -7.247   4.798 -16.782  1.00  0.63           C  
ATOM   2462  NE  ARG A 154      -6.717   3.460 -16.530  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154      -7.474   2.358 -16.320  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154      -8.790   2.436 -16.344  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154      -6.889   1.197 -16.094  1.00  0.63           N  
ATOM   2466  H   ARG A 154      -4.629   6.752 -13.105  1.00  0.63           H  
ATOM   2467  HA  ARG A 154      -7.267   7.584 -13.718  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154      -5.733   6.443 -15.281  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154      -5.927   4.960 -14.392  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154      -8.302   4.871 -14.953  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154      -8.176   6.429 -15.805  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154      -8.118   4.706 -17.431  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154      -6.476   5.374 -17.294  1.00  0.63           H  
ATOM   2474  HE  ARG A 154      -5.702   3.342 -16.501  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154      -9.242   3.323 -16.519  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154      -9.346   1.608 -16.189  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154      -5.857   1.140 -16.064  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154      -7.440   0.371 -15.938  1.00  0.63           H  
ATOM   2479  N   THR A 155      -7.138   4.827 -11.856  1.00  0.65           N  
ATOM   2480  CA  THR A 155      -7.970   3.869 -11.133  1.00  0.65           C  
ATOM   2481  C   THR A 155      -8.119   4.105  -9.640  1.00  0.65           C  
ATOM   2482  O   THR A 155      -9.088   3.642  -9.040  1.00  0.65           O  
ATOM   2483  CB  THR A 155      -7.371   2.462 -11.258  1.00  0.65           C  
ATOM   2484  OG1 THR A 155      -6.086   2.435 -10.596  1.00  0.65           O  
ATOM   2485  CG2 THR A 155      -7.172   2.113 -12.726  1.00  0.65           C  
ATOM   2486  H   THR A 155      -6.132   4.674 -11.898  1.00  0.65           H  
ATOM   2487  HA  THR A 155      -8.964   3.883 -11.579  1.00  0.65           H  
ATOM   2488  HB  THR A 155      -8.034   1.737 -10.788  1.00  0.65           H  
ATOM   2489  HG1 THR A 155      -5.440   2.961 -11.138  1.00  0.65           H  
ATOM   2490 1HG2 THR A 155      -6.737   1.118 -12.810  1.00  0.65           H  
ATOM   2491 2HG2 THR A 155      -8.132   2.136 -13.237  1.00  0.65           H  
ATOM   2492 3HG2 THR A 155      -6.498   2.839 -13.185  1.00  0.65           H  
ATOM   2493  N   GLY A 156      -7.176   4.803  -9.017  1.00  0.69           N  
ATOM   2494  CA  GLY A 156      -7.227   4.981  -7.578  1.00  0.69           C  
ATOM   2495  C   GLY A 156      -6.638   3.784  -6.839  1.00  0.69           C  
ATOM   2496  O   GLY A 156      -6.724   3.713  -5.612  1.00  0.69           O  
ATOM   2497  H   GLY A 156      -6.383   5.201  -9.512  1.00  0.69           H  
ATOM   2498 1HA  GLY A 156      -6.670   5.881  -7.313  1.00  0.69           H  
ATOM   2499 2HA  GLY A 156      -8.255   5.136  -7.262  1.00  0.69           H  
ATOM   2500  N   THR A 157      -6.059   2.824  -7.572  1.00  0.76           N  
ATOM   2501  CA  THR A 157      -5.497   1.667  -6.907  1.00  0.76           C  
ATOM   2502  C   THR A 157      -4.007   1.565  -7.172  1.00  0.76           C  
ATOM   2503  O   THR A 157      -3.546   1.758  -8.297  1.00  0.76           O  
ATOM   2504  CB  THR A 157      -6.151   0.390  -7.443  1.00  0.76           C  
ATOM   2505  OG1 THR A 157      -5.825   0.228  -8.846  1.00  0.76           O  
ATOM   2506  CG2 THR A 157      -7.660   0.492  -7.312  1.00  0.76           C  
ATOM   2507  H   THR A 157      -6.031   2.881  -8.589  1.00  0.76           H  
ATOM   2508  HA  THR A 157      -5.654   1.748  -5.832  1.00  0.76           H  
ATOM   2509  HB  THR A 157      -5.786  -0.472  -6.884  1.00  0.76           H  
ATOM   2510  HG1 THR A 157      -5.991   1.059  -9.345  1.00  0.76           H  
ATOM   2511 1HG2 THR A 157      -8.121  -0.414  -7.699  1.00  0.76           H  
ATOM   2512 2HG2 THR A 157      -7.926   0.619  -6.263  1.00  0.76           H  
ATOM   2513 3HG2 THR A 157      -8.019   1.350  -7.882  1.00  0.76           H  
ATOM   2514  N   ASP A 158      -3.257   1.098  -6.185  1.00  0.85           N  
ATOM   2515  CA  ASP A 158      -1.823   0.901  -6.375  1.00  0.85           C  
ATOM   2516  C   ASP A 158      -1.496  -0.496  -6.889  1.00  0.85           C  
ATOM   2517  O   ASP A 158      -0.755  -1.247  -6.266  1.00  0.85           O  
ATOM   2518  CB  ASP A 158      -1.084   1.223  -5.078  1.00  0.85           C  
ATOM   2519  CG  ASP A 158      -1.523   0.408  -3.864  1.00  0.85           C  
ATOM   2520  OD1 ASP A 158      -2.677   0.073  -3.762  1.00  0.85           O  
ATOM   2521  OD2 ASP A 158      -0.673   0.162  -3.022  1.00  0.85           O  
ATOM   2522  H   ASP A 158      -3.677   0.917  -5.285  1.00  0.85           H  
ATOM   2523  HA  ASP A 158      -1.475   1.599  -7.123  1.00  0.85           H  
ATOM   2524 1HB  ASP A 158      -0.014   1.064  -5.233  1.00  0.85           H  
ATOM   2525 2HB  ASP A 158      -1.228   2.278  -4.849  1.00  0.85           H  
ATOM   2526  N   LYS A 159      -2.049  -0.824  -8.054  1.00  0.98           N  
ATOM   2527  CA  LYS A 159      -1.887  -2.159  -8.626  1.00  0.98           C  
ATOM   2528  C   LYS A 159      -0.624  -2.353  -9.447  1.00  0.98           C  
ATOM   2529  O   LYS A 159       0.124  -3.305  -9.237  1.00  0.98           O  
ATOM   2530  CB  LYS A 159      -3.076  -2.512  -9.516  1.00  0.98           C  
ATOM   2531  CG  LYS A 159      -2.965  -3.908 -10.139  1.00  0.98           C  
ATOM   2532  CD  LYS A 159      -4.188  -4.273 -10.960  1.00  0.98           C  
ATOM   2533  CE  LYS A 159      -4.020  -5.656 -11.584  1.00  0.98           C  
ATOM   2534  NZ  LYS A 159      -5.193  -6.041 -12.412  1.00  0.98           N  
ATOM   2535  H   LYS A 159      -2.622  -0.109  -8.504  1.00  0.98           H  
ATOM   2536  HA  LYS A 159      -1.852  -2.872  -7.801  1.00  0.98           H  
ATOM   2537 1HB  LYS A 159      -3.998  -2.466  -8.933  1.00  0.98           H  
ATOM   2538 2HB  LYS A 159      -3.162  -1.783 -10.321  1.00  0.98           H  
ATOM   2539 1HG  LYS A 159      -2.086  -3.946 -10.789  1.00  0.98           H  
ATOM   2540 2HG  LYS A 159      -2.836  -4.647  -9.348  1.00  0.98           H  
ATOM   2541 1HD  LYS A 159      -5.075  -4.265 -10.326  1.00  0.98           H  
ATOM   2542 2HD  LYS A 159      -4.321  -3.539 -11.755  1.00  0.98           H  
ATOM   2543 1HE  LYS A 159      -3.127  -5.658 -12.213  1.00  0.98           H  
ATOM   2544 2HE  LYS A 159      -3.891  -6.392 -10.791  1.00  0.98           H  
ATOM   2545 1HZ  LYS A 159      -5.036  -6.959 -12.803  1.00  0.98           H  
ATOM   2546 2HZ  LYS A 159      -6.023  -6.055 -11.838  1.00  0.98           H  
ATOM   2547 3HZ  LYS A 159      -5.309  -5.372 -13.158  1.00  0.98           H  
ATOM   2548  N   SER A 160      -0.342  -1.430 -10.359  1.00  1.16           N  
ATOM   2549  CA  SER A 160       0.800  -1.609 -11.253  1.00  1.16           C  
ATOM   2550  C   SER A 160       2.099  -1.736 -10.474  1.00  1.16           C  
ATOM   2551  O   SER A 160       2.980  -2.506 -10.849  1.00  1.16           O  
ATOM   2552  CB  SER A 160       0.871  -0.474 -12.240  1.00  1.16           C  
ATOM   2553  OG  SER A 160      -0.230  -0.512 -13.103  1.00  1.16           O  
ATOM   2554  H   SER A 160      -0.953  -0.633 -10.470  1.00  1.16           H  
ATOM   2555  HA  SER A 160       0.652  -2.537 -11.812  1.00  1.16           H  
ATOM   2556 1HB  SER A 160       0.883   0.473 -11.702  1.00  1.16           H  
ATOM   2557 2HB  SER A 160       1.792  -0.542 -12.815  1.00  1.16           H  
ATOM   2558  HG  SER A 160      -0.117   0.219 -13.723  1.00  1.16           H  
ATOM   2559  N   LEU A 161       2.193  -1.015  -9.372  1.00  1.39           N  
ATOM   2560  CA  LEU A 161       3.363  -1.035  -8.514  1.00  1.39           C  
ATOM   2561  C   LEU A 161       3.720  -2.439  -8.014  1.00  1.39           C  
ATOM   2562  O   LEU A 161       4.897  -2.714  -7.757  1.00  1.39           O  
ATOM   2563  CB  LEU A 161       3.155  -0.114  -7.329  1.00  1.39           C  
ATOM   2564  CG  LEU A 161       4.339   0.028  -6.430  1.00  1.39           C  
ATOM   2565  CD1 LEU A 161       5.532   0.582  -7.240  1.00  1.39           C  
ATOM   2566  CD2 LEU A 161       3.940   0.928  -5.286  1.00  1.39           C  
ATOM   2567  H   LEU A 161       1.417  -0.421  -9.122  1.00  1.39           H  
ATOM   2568  HA  LEU A 161       4.209  -0.663  -9.094  1.00  1.39           H  
ATOM   2569 1HB  LEU A 161       2.883   0.878  -7.693  1.00  1.39           H  
ATOM   2570 2HB  LEU A 161       2.324  -0.502  -6.727  1.00  1.39           H  
ATOM   2571  HG  LEU A 161       4.624  -0.944  -6.043  1.00  1.39           H  
ATOM   2572 1HD1 LEU A 161       6.403   0.685  -6.603  1.00  1.39           H  
ATOM   2573 2HD1 LEU A 161       5.770  -0.108  -8.054  1.00  1.39           H  
ATOM   2574 3HD1 LEU A 161       5.274   1.540  -7.659  1.00  1.39           H  
ATOM   2575 1HD2 LEU A 161       4.758   1.040  -4.599  1.00  1.39           H  
ATOM   2576 2HD2 LEU A 161       3.654   1.880  -5.678  1.00  1.39           H  
ATOM   2577 3HD2 LEU A 161       3.095   0.495  -4.760  1.00  1.39           H  
ATOM   2578  N   GLU A 162       2.715  -3.308  -7.822  1.00  1.66           N  
ATOM   2579  CA  GLU A 162       2.948  -4.662  -7.328  1.00  1.66           C  
ATOM   2580  C   GLU A 162       3.487  -5.579  -8.432  1.00  1.66           C  
ATOM   2581  O   GLU A 162       4.013  -6.656  -8.142  1.00  1.66           O  
ATOM   2582  CB  GLU A 162       1.669  -5.295  -6.752  1.00  1.66           C  
ATOM   2583  CG  GLU A 162       1.130  -4.667  -5.462  1.00  1.66           C  
ATOM   2584  CD  GLU A 162      -0.083  -5.420  -4.896  1.00  1.66           C  
ATOM   2585  OE1 GLU A 162      -0.513  -6.372  -5.510  1.00  1.66           O  
ATOM   2586  OE2 GLU A 162      -0.554  -5.056  -3.841  1.00  1.66           O  
ATOM   2587  H   GLU A 162       1.764  -3.053  -8.085  1.00  1.66           H  
ATOM   2588  HA  GLU A 162       3.689  -4.611  -6.533  1.00  1.66           H  
ATOM   2589 1HB  GLU A 162       0.876  -5.234  -7.500  1.00  1.66           H  
ATOM   2590 2HB  GLU A 162       1.847  -6.351  -6.558  1.00  1.66           H  
ATOM   2591 1HG  GLU A 162       1.920  -4.666  -4.716  1.00  1.66           H  
ATOM   2592 2HG  GLU A 162       0.854  -3.628  -5.664  1.00  1.66           H  
ATOM   2593  N   GLU A 163       3.325  -5.168  -9.694  1.00  1.96           N  
ATOM   2594  CA  GLU A 163       3.736  -5.973 -10.836  1.00  1.96           C  
ATOM   2595  C   GLU A 163       5.058  -5.470 -11.428  1.00  1.96           C  
ATOM   2596  O   GLU A 163       5.833  -6.254 -11.982  1.00  1.96           O  
ATOM   2597  CB  GLU A 163       2.644  -5.948 -11.922  1.00  1.96           C  
ATOM   2598  CG  GLU A 163       1.280  -6.541 -11.492  1.00  1.96           C  
ATOM   2599  CD  GLU A 163       0.235  -6.557 -12.618  1.00  1.96           C  
ATOM   2600  OE1 GLU A 163       0.518  -6.051 -13.680  1.00  1.96           O  
ATOM   2601  OE2 GLU A 163      -0.841  -7.081 -12.406  1.00  1.96           O  
ATOM   2602  H   GLU A 163       2.927  -4.254  -9.881  1.00  1.96           H  
ATOM   2603  HA  GLU A 163       3.880  -7.000 -10.505  1.00  1.96           H  
ATOM   2604 1HB  GLU A 163       2.472  -4.914 -12.229  1.00  1.96           H  
ATOM   2605 2HB  GLU A 163       2.990  -6.496 -12.797  1.00  1.96           H  
ATOM   2606 1HG  GLU A 163       1.433  -7.557 -11.133  1.00  1.96           H  
ATOM   2607 2HG  GLU A 163       0.896  -5.944 -10.658  1.00  1.96           H  
ATOM   2608  N   LEU A 164       5.303  -4.165 -11.296  1.00  2.25           N  
ATOM   2609  CA  LEU A 164       6.473  -3.516 -11.873  1.00  2.25           C  
ATOM   2610  C   LEU A 164       7.264  -2.742 -10.814  1.00  2.25           C  
ATOM   2611  O   LEU A 164       7.865  -3.346  -9.923  1.00  2.25           O  
ATOM   2612  OXT LEU A 164       7.254  -1.515 -10.803  1.00  2.25           O  
ATOM   2613  CB  LEU A 164       5.996  -2.599 -13.019  1.00  2.25           C  
ATOM   2614  CG  LEU A 164       7.041  -1.730 -13.756  1.00  2.25           C  
ATOM   2615  CD1 LEU A 164       8.037  -2.609 -14.487  1.00  2.25           C  
ATOM   2616  CD2 LEU A 164       6.301  -0.848 -14.761  1.00  2.25           C  
ATOM   2617  H   LEU A 164       4.601  -3.588 -10.838  1.00  2.25           H  
ATOM   2618  HA  LEU A 164       7.123  -4.283 -12.291  1.00  2.25           H  
ATOM   2619 1HB  LEU A 164       5.515  -3.224 -13.770  1.00  2.25           H  
ATOM   2620 2HB  LEU A 164       5.237  -1.924 -12.615  1.00  2.25           H  
ATOM   2621  HG  LEU A 164       7.584  -1.111 -13.043  1.00  2.25           H  
ATOM   2622 1HD1 LEU A 164       8.763  -1.978 -15.012  1.00  2.25           H  
ATOM   2623 2HD1 LEU A 164       8.560  -3.243 -13.771  1.00  2.25           H  
ATOM   2624 3HD1 LEU A 164       7.513  -3.233 -15.208  1.00  2.25           H  
ATOM   2625 1HD2 LEU A 164       7.003  -0.235 -15.292  1.00  2.25           H  
ATOM   2626 2HD2 LEU A 164       5.766  -1.477 -15.470  1.00  2.25           H  
ATOM   2627 3HD2 LEU A 164       5.596  -0.215 -14.242  1.00  2.25           H  
TER    2628
ENDMDL

