REMARK ID 642317 MODEL 1 1a3k-n01
PFRMAT TS
TARGET 1a3k-n01
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      -0.817   0.714  -0.033  1.00  1.07           N  
ATOM      2  CA  MET A   1       0.534   0.354   0.381  1.00  1.07           C  
ATOM      3  C   MET A   1       1.356   1.610   0.690  1.00  1.07           C  
ATOM      4  O   MET A   1       0.795   2.680   0.922  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.194  -0.548  -0.670  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.383   0.097  -2.000  1.00  1.07           C  
ATOM      7  SD  MET A   1       2.261  -0.918  -3.192  1.00  1.07           S  
ATOM      8  CE  MET A   1       3.902  -0.765  -2.505  1.00  1.07           C  
ATOM      9 1H   MET A   1      -1.322  -0.117  -0.304  1.00  1.07           H  
ATOM     10 2H   MET A   1      -1.295   1.166   0.732  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.764   1.361  -0.823  1.00  1.07           H  
ATOM     12  HA  MET A   1       0.466  -0.214   1.308  1.00  1.07           H  
ATOM     13 1HB  MET A   1       2.159  -0.894  -0.316  1.00  1.07           H  
ATOM     14 2HB  MET A   1       0.569  -1.428  -0.826  1.00  1.07           H  
ATOM     15 1HG  MET A   1       0.409   0.338  -2.412  1.00  1.07           H  
ATOM     16 2HG  MET A   1       1.929   1.014  -1.851  1.00  1.07           H  
ATOM     17 1HE  MET A   1       4.604  -1.315  -3.107  1.00  1.07           H  
ATOM     18 2HE  MET A   1       4.191   0.285  -2.481  1.00  1.07           H  
ATOM     19 3HE  MET A   1       3.912  -1.156  -1.490  1.00  1.07           H  
ATOM     20  N   GLU A   2       2.679   1.473   0.760  1.00  0.95           N  
ATOM     21  CA  GLU A   2       3.544   2.600   1.121  1.00  0.95           C  
ATOM     22  C   GLU A   2       4.640   2.836   0.095  1.00  0.95           C  
ATOM     23  O   GLU A   2       5.004   1.923  -0.633  1.00  0.95           O  
ATOM     24  CB  GLU A   2       4.192   2.357   2.486  1.00  0.95           C  
ATOM     25  CG  GLU A   2       3.205   2.244   3.652  1.00  0.95           C  
ATOM     26  CD  GLU A   2       3.883   2.038   4.996  1.00  0.95           C  
ATOM     27  OE1 GLU A   2       5.089   1.982   5.033  1.00  0.95           O  
ATOM     28  OE2 GLU A   2       3.187   1.939   5.980  1.00  0.95           O  
ATOM     29  H   GLU A   2       3.105   0.581   0.567  1.00  0.95           H  
ATOM     30  HA  GLU A   2       2.936   3.504   1.175  1.00  0.95           H  
ATOM     31 1HB  GLU A   2       4.775   1.437   2.450  1.00  0.95           H  
ATOM     32 2HB  GLU A   2       4.884   3.172   2.708  1.00  0.95           H  
ATOM     33 1HG  GLU A   2       2.605   3.154   3.693  1.00  0.95           H  
ATOM     34 2HG  GLU A   2       2.534   1.410   3.464  1.00  0.95           H  
ATOM     35  N   VAL A   3       5.133   4.074   0.039  1.00  0.84           N  
ATOM     36  CA  VAL A   3       6.255   4.466  -0.816  1.00  0.84           C  
ATOM     37  C   VAL A   3       7.324   5.153   0.055  1.00  0.84           C  
ATOM     38  O   VAL A   3       6.976   5.988   0.890  1.00  0.84           O  
ATOM     39  CB  VAL A   3       5.773   5.401  -1.939  1.00  0.84           C  
ATOM     40  CG1 VAL A   3       6.906   5.861  -2.817  1.00  0.84           C  
ATOM     41  CG2 VAL A   3       4.775   4.664  -2.764  1.00  0.84           C  
ATOM     42  H   VAL A   3       4.735   4.770   0.652  1.00  0.84           H  
ATOM     43  HA  VAL A   3       6.645   3.574  -1.283  1.00  0.84           H  
ATOM     44  HB  VAL A   3       5.324   6.289  -1.494  1.00  0.84           H  
ATOM     45 1HG1 VAL A   3       6.529   6.524  -3.580  1.00  0.84           H  
ATOM     46 2HG1 VAL A   3       7.644   6.398  -2.226  1.00  0.84           H  
ATOM     47 3HG1 VAL A   3       7.354   4.999  -3.286  1.00  0.84           H  
ATOM     48 1HG2 VAL A   3       4.420   5.302  -3.548  1.00  0.84           H  
ATOM     49 2HG2 VAL A   3       5.256   3.784  -3.198  1.00  0.84           H  
ATOM     50 3HG2 VAL A   3       3.941   4.355  -2.155  1.00  0.84           H  
ATOM     51  N   PRO A   4       8.613   4.818  -0.106  1.00  0.75           N  
ATOM     52  CA  PRO A   4       9.241   3.887  -1.029  1.00  0.75           C  
ATOM     53  C   PRO A   4       8.913   2.450  -0.729  1.00  0.75           C  
ATOM     54  O   PRO A   4       8.658   2.083   0.419  1.00  0.75           O  
ATOM     55  CB  PRO A   4      10.732   4.150  -0.823  1.00  0.75           C  
ATOM     56  CG  PRO A   4      10.829   4.691   0.590  1.00  0.75           C  
ATOM     57  CD  PRO A   4       9.553   5.487   0.789  1.00  0.75           C  
ATOM     58  HA  PRO A   4       8.962   4.137  -2.046  1.00  0.75           H  
ATOM     59 1HB  PRO A   4      11.296   3.215  -0.968  1.00  0.75           H  
ATOM     60 2HB  PRO A   4      11.091   4.860  -1.583  1.00  0.75           H  
ATOM     61 1HG  PRO A   4      10.927   3.862   1.307  1.00  0.75           H  
ATOM     62 2HG  PRO A   4      11.733   5.309   0.696  1.00  0.75           H  
ATOM     63 1HD  PRO A   4       9.204   5.410   1.830  1.00  0.75           H  
ATOM     64 2HD  PRO A   4       9.689   6.534   0.480  1.00  0.75           H  
ATOM     65  N   ALA A   5       8.954   1.635  -1.766  1.00  0.69           N  
ATOM     66  CA  ALA A   5       8.727   0.217  -1.591  1.00  0.69           C  
ATOM     67  C   ALA A   5       9.471  -0.612  -2.589  1.00  0.69           C  
ATOM     68  O   ALA A   5       9.544  -0.280  -3.772  1.00  0.69           O  
ATOM     69  CB  ALA A   5       7.257  -0.091  -1.740  1.00  0.69           C  
ATOM     70  H   ALA A   5       9.136   2.027  -2.689  1.00  0.69           H  
ATOM     71  HA  ALA A   5       9.069  -0.065  -0.595  1.00  0.69           H  
ATOM     72 1HB  ALA A   5       7.093  -1.160  -1.591  1.00  0.69           H  
ATOM     73 2HB  ALA A   5       6.724   0.456  -1.000  1.00  0.69           H  
ATOM     74 3HB  ALA A   5       6.918   0.195  -2.733  1.00  0.69           H  
ATOM     75  N   THR A   6       9.948  -1.748  -2.121  1.00  0.66           N  
ATOM     76  CA  THR A   6      10.589  -2.697  -2.998  1.00  0.66           C  
ATOM     77  C   THR A   6       9.716  -3.920  -3.066  1.00  0.66           C  
ATOM     78  O   THR A   6       9.367  -4.498  -2.034  1.00  0.66           O  
ATOM     79  CB  THR A   6      11.982  -3.086  -2.499  1.00  0.66           C  
ATOM     80  OG1 THR A   6      12.807  -1.922  -2.419  1.00  0.66           O  
ATOM     81  CG2 THR A   6      12.585  -4.054  -3.472  1.00  0.66           C  
ATOM     82  H   THR A   6       9.862  -1.961  -1.138  1.00  0.66           H  
ATOM     83  HA  THR A   6      10.674  -2.279  -3.998  1.00  0.66           H  
ATOM     84  HB  THR A   6      11.916  -3.547  -1.515  1.00  0.66           H  
ATOM     85  HG1 THR A   6      13.716  -2.184  -2.254  1.00  0.66           H  
ATOM     86 1HG2 THR A   6      13.581  -4.318  -3.136  1.00  0.66           H  
ATOM     87 2HG2 THR A   6      11.969  -4.950  -3.538  1.00  0.66           H  
ATOM     88 3HG2 THR A   6      12.632  -3.583  -4.443  1.00  0.66           H  
ATOM     89  N   LEU A   7       9.364  -4.315  -4.272  1.00  0.65           N  
ATOM     90  CA  LEU A   7       8.510  -5.456  -4.416  1.00  0.65           C  
ATOM     91  C   LEU A   7       9.202  -6.525  -5.259  1.00  0.65           C  
ATOM     92  O   LEU A   7       9.889  -6.205  -6.225  1.00  0.65           O  
ATOM     93  CB  LEU A   7       7.242  -5.000  -5.136  1.00  0.65           C  
ATOM     94  CG  LEU A   7       6.454  -3.876  -4.451  1.00  0.65           C  
ATOM     95  CD1 LEU A   7       6.903  -2.494  -5.042  1.00  0.65           C  
ATOM     96  CD2 LEU A   7       5.020  -4.131  -4.667  1.00  0.65           C  
ATOM     97  H   LEU A   7       9.670  -3.790  -5.081  1.00  0.65           H  
ATOM     98  HA  LEU A   7       8.244  -5.811  -3.435  1.00  0.65           H  
ATOM     99 1HB  LEU A   7       7.518  -4.647  -6.129  1.00  0.65           H  
ATOM    100 2HB  LEU A   7       6.579  -5.861  -5.250  1.00  0.65           H  
ATOM    101  HG  LEU A   7       6.665  -3.864  -3.379  1.00  0.65           H  
ATOM    102 1HD1 LEU A   7       6.355  -1.687  -4.571  1.00  0.65           H  
ATOM    103 2HD1 LEU A   7       7.967  -2.342  -4.871  1.00  0.65           H  
ATOM    104 3HD1 LEU A   7       6.712  -2.478  -6.113  1.00  0.65           H  
ATOM    105 1HD2 LEU A   7       4.419  -3.355  -4.207  1.00  0.65           H  
ATOM    106 2HD2 LEU A   7       4.858  -4.146  -5.722  1.00  0.65           H  
ATOM    107 3HD2 LEU A   7       4.751  -5.097  -4.241  1.00  0.65           H  
ATOM    108  N   PRO A   8       9.082  -7.807  -4.923  1.00  0.66           N  
ATOM    109  CA  PRO A   8       9.515  -8.906  -5.752  1.00  0.66           C  
ATOM    110  C   PRO A   8       8.747  -8.911  -7.059  1.00  0.66           C  
ATOM    111  O   PRO A   8       7.550  -8.604  -7.076  1.00  0.66           O  
ATOM    112  CB  PRO A   8       9.178 -10.133  -4.906  1.00  0.66           C  
ATOM    113  CG  PRO A   8       9.120  -9.620  -3.480  1.00  0.66           C  
ATOM    114  CD  PRO A   8       8.599  -8.204  -3.588  1.00  0.66           C  
ATOM    115  HA  PRO A   8      10.600  -8.829  -5.938  1.00  0.66           H  
ATOM    116 1HB  PRO A   8       8.226 -10.565  -5.249  1.00  0.66           H  
ATOM    117 2HB  PRO A   8       9.946 -10.905  -5.053  1.00  0.66           H  
ATOM    118 1HG  PRO A   8       8.468 -10.269  -2.875  1.00  0.66           H  
ATOM    119 2HG  PRO A   8      10.121  -9.669  -3.025  1.00  0.66           H  
ATOM    120 1HD  PRO A   8       7.500  -8.168  -3.534  1.00  0.66           H  
ATOM    121 2HD  PRO A   8       9.093  -7.623  -2.790  1.00  0.66           H  
ATOM    122  N   ILE A   9       9.384  -9.360  -8.118  1.00  0.67           N  
ATOM    123  CA  ILE A   9       8.692  -9.560  -9.373  1.00  0.67           C  
ATOM    124  C   ILE A   9       8.419 -11.053  -9.478  1.00  0.67           C  
ATOM    125  O   ILE A   9       9.344 -11.846  -9.638  1.00  0.67           O  
ATOM    126  CB  ILE A   9       9.535  -9.072 -10.554  1.00  0.67           C  
ATOM    127  CG1 ILE A   9       9.858  -7.599 -10.413  1.00  0.67           C  
ATOM    128  CG2 ILE A   9       8.824  -9.273 -11.755  1.00  0.67           C  
ATOM    129  CD1 ILE A   9      10.850  -7.105 -11.447  1.00  0.67           C  
ATOM    130  H   ILE A   9      10.380  -9.548  -8.054  1.00  0.67           H  
ATOM    131  HA  ILE A   9       7.744  -9.024  -9.364  1.00  0.67           H  
ATOM    132  HB  ILE A   9      10.460  -9.623 -10.585  1.00  0.67           H  
ATOM    133 1HG1 ILE A   9       8.939  -7.022 -10.513  1.00  0.67           H  
ATOM    134 2HG1 ILE A   9      10.257  -7.428  -9.427  1.00  0.67           H  
ATOM    135 1HG2 ILE A   9       9.408  -8.929 -12.604  1.00  0.67           H  
ATOM    136 2HG2 ILE A   9       8.573 -10.314 -11.887  1.00  0.67           H  
ATOM    137 3HG2 ILE A   9       7.954  -8.698 -11.656  1.00  0.67           H  
ATOM    138 1HD1 ILE A   9      11.042  -6.044 -11.297  1.00  0.67           H  
ATOM    139 2HD1 ILE A   9      11.778  -7.652 -11.363  1.00  0.67           H  
ATOM    140 3HD1 ILE A   9      10.436  -7.260 -12.425  1.00  0.67           H  
ATOM    141  N   LYS A  10       7.147 -11.440  -9.403  1.00  0.68           N  
ATOM    142  CA  LYS A  10       6.765 -12.853  -9.292  1.00  0.68           C  
ATOM    143  C   LYS A  10       7.418 -13.783 -10.306  1.00  0.68           C  
ATOM    144  O   LYS A  10       7.864 -14.875  -9.955  1.00  0.68           O  
ATOM    145  CB  LYS A  10       5.245 -12.987  -9.415  1.00  0.68           C  
ATOM    146  CG  LYS A  10       4.716 -14.406  -9.282  1.00  0.68           C  
ATOM    147  CD  LYS A  10       3.191 -14.440  -9.374  1.00  0.68           C  
ATOM    148  CE  LYS A  10       2.663 -15.868  -9.295  1.00  0.68           C  
ATOM    149  NZ  LYS A  10       1.176 -15.917  -9.381  1.00  0.68           N  
ATOM    150  H   LYS A  10       6.432 -10.730  -9.335  1.00  0.68           H  
ATOM    151  HA  LYS A  10       7.060 -13.197  -8.300  1.00  0.68           H  
ATOM    152 1HB  LYS A  10       4.765 -12.379  -8.647  1.00  0.68           H  
ATOM    153 2HB  LYS A  10       4.922 -12.602 -10.384  1.00  0.68           H  
ATOM    154 1HG  LYS A  10       5.135 -15.023 -10.079  1.00  0.68           H  
ATOM    155 2HG  LYS A  10       5.026 -14.822  -8.325  1.00  0.68           H  
ATOM    156 1HD  LYS A  10       2.766 -13.859  -8.555  1.00  0.68           H  
ATOM    157 2HD  LYS A  10       2.874 -13.992 -10.318  1.00  0.68           H  
ATOM    158 1HE  LYS A  10       3.084 -16.448 -10.116  1.00  0.68           H  
ATOM    159 2HE  LYS A  10       2.977 -16.312  -8.351  1.00  0.68           H  
ATOM    160 1HZ  LYS A  10       0.867 -16.878  -9.326  1.00  0.68           H  
ATOM    161 2HZ  LYS A  10       0.776 -15.391  -8.617  1.00  0.68           H  
ATOM    162 3HZ  LYS A  10       0.874 -15.517 -10.258  1.00  0.68           H  
ATOM    163  N   GLY A  11       7.452 -13.369 -11.559  1.00  0.68           N  
ATOM    164  CA  GLY A  11       8.033 -14.181 -12.614  1.00  0.68           C  
ATOM    165  C   GLY A  11       9.338 -13.593 -13.134  1.00  0.68           C  
ATOM    166  O   GLY A  11       9.757 -13.929 -14.246  1.00  0.68           O  
ATOM    167  H   GLY A  11       7.077 -12.461 -11.792  1.00  0.68           H  
ATOM    168 1HA  GLY A  11       8.208 -15.191 -12.245  1.00  0.68           H  
ATOM    169 2HA  GLY A  11       7.320 -14.260 -13.431  1.00  0.68           H  
ATOM    170  N   GLY A  12       9.913 -12.639 -12.397  1.00  0.68           N  
ATOM    171  CA  GLY A  12      11.091 -11.920 -12.871  1.00  0.68           C  
ATOM    172  C   GLY A  12      10.626 -11.165 -14.105  1.00  0.68           C  
ATOM    173  O   GLY A  12       9.428 -11.148 -14.375  1.00  0.68           O  
ATOM    174  H   GLY A  12       9.554 -12.424 -11.469  1.00  0.68           H  
ATOM    175 1HA  GLY A  12      11.441 -11.230 -12.108  1.00  0.68           H  
ATOM    176 2HA  GLY A  12      11.902 -12.606 -13.116  1.00  0.68           H  
ATOM    177  N   LEU A  13      11.525 -10.559 -14.869  1.00  0.66           N  
ATOM    178  CA  LEU A  13      11.043  -9.949 -16.116  1.00  0.66           C  
ATOM    179  C   LEU A  13      11.294 -10.881 -17.310  1.00  0.66           C  
ATOM    180  O   LEU A  13      12.426 -11.285 -17.566  1.00  0.66           O  
ATOM    181  CB  LEU A  13      11.693  -8.600 -16.386  1.00  0.66           C  
ATOM    182  CG  LEU A  13      11.465  -7.505 -15.379  1.00  0.66           C  
ATOM    183  CD1 LEU A  13      12.204  -6.286 -15.830  1.00  0.66           C  
ATOM    184  CD2 LEU A  13      10.002  -7.223 -15.261  1.00  0.66           C  
ATOM    185  H   LEU A  13      12.501 -10.534 -14.569  1.00  0.66           H  
ATOM    186  HA  LEU A  13       9.973  -9.781 -16.033  1.00  0.66           H  
ATOM    187 1HB  LEU A  13      12.758  -8.754 -16.405  1.00  0.66           H  
ATOM    188 2HB  LEU A  13      11.366  -8.242 -17.354  1.00  0.66           H  
ATOM    189  HG  LEU A  13      11.863  -7.811 -14.410  1.00  0.66           H  
ATOM    190 1HD1 LEU A  13      12.053  -5.518 -15.110  1.00  0.66           H  
ATOM    191 2HD1 LEU A  13      13.261  -6.505 -15.912  1.00  0.66           H  
ATOM    192 3HD1 LEU A  13      11.823  -5.966 -16.798  1.00  0.66           H  
ATOM    193 1HD2 LEU A  13       9.829  -6.427 -14.540  1.00  0.66           H  
ATOM    194 2HD2 LEU A  13       9.609  -6.920 -16.229  1.00  0.66           H  
ATOM    195 3HD2 LEU A  13       9.501  -8.131 -14.930  1.00  0.66           H  
ATOM    196  N   SER A  14      10.250 -11.156 -18.076  1.00  0.64           N  
ATOM    197  CA  SER A  14      10.342 -12.034 -19.239  1.00  0.64           C  
ATOM    198  C   SER A  14       9.305 -11.616 -20.286  1.00  0.64           C  
ATOM    199  O   SER A  14       8.242 -11.120 -19.918  1.00  0.64           O  
ATOM    200  CB  SER A  14      10.100 -13.480 -18.817  1.00  0.64           C  
ATOM    201  OG  SER A  14      10.165 -14.355 -19.905  1.00  0.64           O  
ATOM    202  H   SER A  14       9.344 -10.822 -17.760  1.00  0.64           H  
ATOM    203  HA  SER A  14      11.349 -11.951 -19.624  1.00  0.64           H  
ATOM    204 1HB  SER A  14      10.836 -13.768 -18.065  1.00  0.64           H  
ATOM    205 2HB  SER A  14       9.132 -13.559 -18.366  1.00  0.64           H  
ATOM    206  HG  SER A  14       9.473 -14.057 -20.519  1.00  0.64           H  
ATOM    207  N   PRO A  15       9.588 -11.750 -21.592  1.00  0.62           N  
ATOM    208  CA  PRO A  15       8.675 -11.410 -22.658  1.00  0.62           C  
ATOM    209  C   PRO A  15       7.309 -12.027 -22.470  1.00  0.62           C  
ATOM    210  O   PRO A  15       7.178 -13.208 -22.142  1.00  0.62           O  
ATOM    211  CB  PRO A  15       9.400 -11.956 -23.881  1.00  0.62           C  
ATOM    212  CG  PRO A  15      10.861 -11.834 -23.522  1.00  0.62           C  
ATOM    213  CD  PRO A  15      10.934 -12.176 -22.065  1.00  0.62           C  
ATOM    214  HA  PRO A  15       8.594 -10.334 -22.726  1.00  0.62           H  
ATOM    215 1HB  PRO A  15       9.085 -12.990 -24.077  1.00  0.62           H  
ATOM    216 2HB  PRO A  15       9.126 -11.371 -24.754  1.00  0.62           H  
ATOM    217 1HG  PRO A  15      11.470 -12.495 -24.158  1.00  0.62           H  
ATOM    218 2HG  PRO A  15      11.199 -10.805 -23.710  1.00  0.62           H  
ATOM    219 1HD  PRO A  15      11.106 -13.249 -21.920  1.00  0.62           H  
ATOM    220 2HD  PRO A  15      11.732 -11.555 -21.646  1.00  0.62           H  
ATOM    221  N   GLY A  16       6.296 -11.197 -22.707  1.00  0.60           N  
ATOM    222  CA  GLY A  16       4.891 -11.549 -22.551  1.00  0.60           C  
ATOM    223  C   GLY A  16       4.369 -11.120 -21.180  1.00  0.60           C  
ATOM    224  O   GLY A  16       3.170 -11.134 -20.922  1.00  0.60           O  
ATOM    225  H   GLY A  16       6.525 -10.236 -22.970  1.00  0.60           H  
ATOM    226 1HA  GLY A  16       4.302 -11.062 -23.330  1.00  0.60           H  
ATOM    227 2HA  GLY A  16       4.761 -12.620 -22.683  1.00  0.60           H  
ATOM    228  N   GLN A  17       5.255 -10.729 -20.277  1.00  0.58           N  
ATOM    229  CA  GLN A  17       4.783 -10.310 -18.966  1.00  0.58           C  
ATOM    230  C   GLN A  17       4.401  -8.844 -18.943  1.00  0.58           C  
ATOM    231  O   GLN A  17       4.919  -8.023 -19.712  1.00  0.58           O  
ATOM    232  CB  GLN A  17       5.832 -10.564 -17.911  1.00  0.58           C  
ATOM    233  CG  GLN A  17       6.156 -12.002 -17.712  1.00  0.58           C  
ATOM    234  CD  GLN A  17       7.267 -12.119 -16.784  1.00  0.58           C  
ATOM    235  OE1 GLN A  17       7.940 -11.093 -16.610  1.00  0.58           O  
ATOM    236  NE2 GLN A  17       7.510 -13.310 -16.226  1.00  0.58           N  
ATOM    237  H   GLN A  17       6.260 -10.750 -20.467  1.00  0.58           H  
ATOM    238  HA  GLN A  17       3.900 -10.889 -18.712  1.00  0.58           H  
ATOM    239 1HB  GLN A  17       6.745 -10.033 -18.171  1.00  0.58           H  
ATOM    240 2HB  GLN A  17       5.479 -10.173 -16.958  1.00  0.58           H  
ATOM    241 1HG  GLN A  17       5.294 -12.500 -17.277  1.00  0.58           H  
ATOM    242 2HG  GLN A  17       6.430 -12.459 -18.664  1.00  0.58           H  
ATOM    243 1HE2 GLN A  17       8.311 -13.459 -15.590  1.00  0.58           H  
ATOM    244 2HE2 GLN A  17       6.922 -14.084 -16.439  1.00  0.58           H  
ATOM    245  N   GLU A  18       3.502  -8.512 -18.026  1.00  0.57           N  
ATOM    246  CA  GLU A  18       3.062  -7.144 -17.831  1.00  0.57           C  
ATOM    247  C   GLU A  18       2.957  -6.790 -16.350  1.00  0.57           C  
ATOM    248  O   GLU A  18       2.454  -7.571 -15.530  1.00  0.57           O  
ATOM    249  CB  GLU A  18       1.717  -6.948 -18.533  1.00  0.57           C  
ATOM    250  CG  GLU A  18       1.168  -5.567 -18.523  1.00  0.57           C  
ATOM    251  CD  GLU A  18      -0.116  -5.446 -19.323  1.00  0.57           C  
ATOM    252  OE1 GLU A  18      -0.084  -5.718 -20.496  1.00  0.57           O  
ATOM    253  OE2 GLU A  18      -1.120  -5.077 -18.763  1.00  0.57           O  
ATOM    254  H   GLU A  18       3.074  -9.244 -17.463  1.00  0.57           H  
ATOM    255  HA  GLU A  18       3.794  -6.486 -18.284  1.00  0.57           H  
ATOM    256 1HB  GLU A  18       1.817  -7.248 -19.578  1.00  0.57           H  
ATOM    257 2HB  GLU A  18       0.976  -7.607 -18.077  1.00  0.57           H  
ATOM    258 1HG  GLU A  18       0.973  -5.273 -17.492  1.00  0.57           H  
ATOM    259 2HG  GLU A  18       1.923  -4.897 -18.931  1.00  0.57           H  
ATOM    260  N   TYR A  19       3.462  -5.602 -16.008  1.00  0.56           N  
ATOM    261  CA  TYR A  19       3.430  -5.133 -14.631  1.00  0.56           C  
ATOM    262  C   TYR A  19       2.704  -3.815 -14.536  1.00  0.56           C  
ATOM    263  O   TYR A  19       2.897  -2.930 -15.370  1.00  0.56           O  
ATOM    264  CB  TYR A  19       4.862  -4.997 -14.123  1.00  0.56           C  
ATOM    265  CG  TYR A  19       5.521  -6.305 -14.208  1.00  0.56           C  
ATOM    266  CD1 TYR A  19       6.166  -6.721 -15.389  1.00  0.56           C  
ATOM    267  CD2 TYR A  19       5.439  -7.119 -13.155  1.00  0.56           C  
ATOM    268  CE1 TYR A  19       6.713  -7.987 -15.444  1.00  0.56           C  
ATOM    269  CE2 TYR A  19       5.968  -8.336 -13.218  1.00  0.56           C  
ATOM    270  CZ  TYR A  19       6.599  -8.795 -14.330  1.00  0.56           C  
ATOM    271  OH  TYR A  19       7.095 -10.074 -14.295  1.00  0.56           O  
ATOM    272  H   TYR A  19       3.882  -5.023 -16.732  1.00  0.56           H  
ATOM    273  HA  TYR A  19       2.894  -5.856 -14.020  1.00  0.56           H  
ATOM    274 1HB  TYR A  19       5.415  -4.279 -14.726  1.00  0.56           H  
ATOM    275 2HB  TYR A  19       4.867  -4.661 -13.086  1.00  0.56           H  
ATOM    276  HD1 TYR A  19       6.221  -6.055 -16.257  1.00  0.56           H  
ATOM    277  HD2 TYR A  19       4.925  -6.789 -12.251  1.00  0.56           H  
ATOM    278  HE1 TYR A  19       7.212  -8.343 -16.345  1.00  0.56           H  
ATOM    279  HE2 TYR A  19       5.882  -8.989 -12.354  1.00  0.56           H  
ATOM    280  HH  TYR A  19       7.685 -10.254 -15.063  1.00  0.56           H  
ATOM    281  N   THR A  20       1.886  -3.670 -13.506  1.00  0.56           N  
ATOM    282  CA  THR A  20       1.130  -2.439 -13.327  1.00  0.56           C  
ATOM    283  C   THR A  20       1.265  -1.817 -11.948  1.00  0.56           C  
ATOM    284  O   THR A  20       1.142  -2.497 -10.931  1.00  0.56           O  
ATOM    285  CB  THR A  20      -0.356  -2.665 -13.662  1.00  0.56           C  
ATOM    286  OG1 THR A  20      -0.488  -3.058 -15.037  1.00  0.56           O  
ATOM    287  CG2 THR A  20      -1.111  -1.410 -13.449  1.00  0.56           C  
ATOM    288  H   THR A  20       1.785  -4.442 -12.845  1.00  0.56           H  
ATOM    289  HA  THR A  20       1.508  -1.711 -14.036  1.00  0.56           H  
ATOM    290  HB  THR A  20      -0.762  -3.452 -13.025  1.00  0.56           H  
ATOM    291  HG1 THR A  20      -0.279  -2.318 -15.597  1.00  0.56           H  
ATOM    292 1HG2 THR A  20      -2.159  -1.562 -13.700  1.00  0.56           H  
ATOM    293 2HG2 THR A  20      -1.042  -1.089 -12.410  1.00  0.56           H  
ATOM    294 3HG2 THR A  20      -0.683  -0.649 -14.096  1.00  0.56           H  
ATOM    295  N   VAL A  21       1.509  -0.508 -11.925  1.00  0.55           N  
ATOM    296  CA  VAL A  21       1.626   0.247 -10.687  1.00  0.55           C  
ATOM    297  C   VAL A  21       0.588   1.377 -10.622  1.00  0.55           C  
ATOM    298  O   VAL A  21       0.572   2.274 -11.473  1.00  0.55           O  
ATOM    299  CB  VAL A  21       3.043   0.833 -10.608  1.00  0.55           C  
ATOM    300  CG1 VAL A  21       3.222   1.637  -9.368  1.00  0.55           C  
ATOM    301  CG2 VAL A  21       4.062  -0.284 -10.672  1.00  0.55           C  
ATOM    302  H   VAL A  21       1.614  -0.021 -12.813  1.00  0.55           H  
ATOM    303  HA  VAL A  21       1.464  -0.424  -9.844  1.00  0.55           H  
ATOM    304  HB  VAL A  21       3.193   1.504 -11.455  1.00  0.55           H  
ATOM    305 1HG1 VAL A  21       4.226   2.059  -9.342  1.00  0.55           H  
ATOM    306 2HG1 VAL A  21       2.489   2.440  -9.367  1.00  0.55           H  
ATOM    307 3HG1 VAL A  21       3.074   1.006  -8.499  1.00  0.55           H  
ATOM    308 1HG2 VAL A  21       5.043   0.144 -10.634  1.00  0.55           H  
ATOM    309 2HG2 VAL A  21       3.927  -0.947  -9.838  1.00  0.55           H  
ATOM    310 3HG2 VAL A  21       3.950  -0.841 -11.599  1.00  0.55           H  
ATOM    311  N   ASP A  22      -0.290   1.308  -9.620  1.00  0.55           N  
ATOM    312  CA  ASP A  22      -1.354   2.293  -9.418  1.00  0.55           C  
ATOM    313  C   ASP A  22      -1.118   3.170  -8.188  1.00  0.55           C  
ATOM    314  O   ASP A  22      -0.867   2.648  -7.089  1.00  0.55           O  
ATOM    315  CB  ASP A  22      -2.719   1.626  -9.261  1.00  0.55           C  
ATOM    316  CG  ASP A  22      -3.281   0.953 -10.492  1.00  0.55           C  
ATOM    317  OD1 ASP A  22      -2.843   1.228 -11.560  1.00  0.55           O  
ATOM    318  OD2 ASP A  22      -4.161   0.127 -10.336  1.00  0.55           O  
ATOM    319  H   ASP A  22      -0.211   0.537  -8.956  1.00  0.55           H  
ATOM    320  HA  ASP A  22      -1.387   2.944 -10.289  1.00  0.55           H  
ATOM    321 1HB  ASP A  22      -2.643   0.889  -8.473  1.00  0.55           H  
ATOM    322 2HB  ASP A  22      -3.435   2.378  -8.925  1.00  0.55           H  
ATOM    323  N   GLY A  23      -1.271   4.485  -8.350  1.00  0.55           N  
ATOM    324  CA  GLY A  23      -1.103   5.394  -7.215  1.00  0.55           C  
ATOM    325  C   GLY A  23      -1.481   6.835  -7.508  1.00  0.55           C  
ATOM    326  O   GLY A  23      -2.005   7.150  -8.571  1.00  0.55           O  
ATOM    327  H   GLY A  23      -1.485   4.849  -9.283  1.00  0.55           H  
ATOM    328 1HA  GLY A  23      -1.690   5.034  -6.368  1.00  0.55           H  
ATOM    329 2HA  GLY A  23      -0.067   5.380  -6.905  1.00  0.55           H  
ATOM    330  N   VAL A  24      -1.236   7.705  -6.531  1.00  0.56           N  
ATOM    331  CA  VAL A  24      -1.589   9.121  -6.617  1.00  0.56           C  
ATOM    332  C   VAL A  24      -0.380  10.022  -6.470  1.00  0.56           C  
ATOM    333  O   VAL A  24       0.456   9.825  -5.583  1.00  0.56           O  
ATOM    334  CB  VAL A  24      -2.645   9.478  -5.546  1.00  0.56           C  
ATOM    335  CG1 VAL A  24      -2.978  10.975  -5.592  1.00  0.56           C  
ATOM    336  CG2 VAL A  24      -3.914   8.664  -5.768  1.00  0.56           C  
ATOM    337  H   VAL A  24      -0.799   7.342  -5.684  1.00  0.56           H  
ATOM    338  HA  VAL A  24      -2.008   9.315  -7.595  1.00  0.56           H  
ATOM    339  HB  VAL A  24      -2.235   9.253  -4.560  1.00  0.56           H  
ATOM    340 1HG1 VAL A  24      -3.712  11.209  -4.824  1.00  0.56           H  
ATOM    341 2HG1 VAL A  24      -2.084  11.564  -5.415  1.00  0.56           H  
ATOM    342 3HG1 VAL A  24      -3.386  11.230  -6.558  1.00  0.56           H  
ATOM    343 1HG2 VAL A  24      -4.641   8.913  -4.998  1.00  0.56           H  
ATOM    344 2HG2 VAL A  24      -4.326   8.899  -6.725  1.00  0.56           H  
ATOM    345 3HG2 VAL A  24      -3.691   7.596  -5.715  1.00  0.56           H  
ATOM    346  N   VAL A  25      -0.276  11.010  -7.350  1.00  0.56           N  
ATOM    347  CA  VAL A  25       0.849  11.937  -7.310  1.00  0.56           C  
ATOM    348  C   VAL A  25       0.639  12.942  -6.185  1.00  0.56           C  
ATOM    349  O   VAL A  25      -0.397  13.600  -6.120  1.00  0.56           O  
ATOM    350  CB  VAL A  25       0.945  12.728  -8.621  1.00  0.56           C  
ATOM    351  CG1 VAL A  25       2.061  13.709  -8.528  1.00  0.56           C  
ATOM    352  CG2 VAL A  25       1.107  11.832  -9.774  1.00  0.56           C  
ATOM    353  H   VAL A  25      -1.008  11.124  -8.057  1.00  0.56           H  
ATOM    354  HA  VAL A  25       1.773  11.381  -7.138  1.00  0.56           H  
ATOM    355  HB  VAL A  25       0.029  13.298  -8.749  1.00  0.56           H  
ATOM    356 1HG1 VAL A  25       2.097  14.294  -9.438  1.00  0.56           H  
ATOM    357 2HG1 VAL A  25       1.896  14.367  -7.698  1.00  0.56           H  
ATOM    358 3HG1 VAL A  25       3.002  13.184  -8.389  1.00  0.56           H  
ATOM    359 1HG2 VAL A  25       1.151  12.424 -10.684  1.00  0.56           H  
ATOM    360 2HG2 VAL A  25       2.006  11.262  -9.658  1.00  0.56           H  
ATOM    361 3HG2 VAL A  25       0.256  11.189  -9.805  1.00  0.56           H  
ATOM    362  N   ASN A  26       1.613  13.108  -5.308  1.00  0.57           N  
ATOM    363  CA  ASN A  26       1.433  14.057  -4.211  1.00  0.57           C  
ATOM    364  C   ASN A  26       1.224  15.468  -4.747  1.00  0.57           C  
ATOM    365  O   ASN A  26       1.823  15.865  -5.743  1.00  0.57           O  
ATOM    366  CB  ASN A  26       2.580  14.039  -3.229  1.00  0.57           C  
ATOM    367  CG  ASN A  26       2.258  14.797  -1.956  1.00  0.57           C  
ATOM    368  OD1 ASN A  26       2.382  16.034  -1.859  1.00  0.57           O  
ATOM    369  ND2 ASN A  26       1.839  14.062  -0.953  1.00  0.57           N  
ATOM    370  H   ASN A  26       2.474  12.569  -5.397  1.00  0.57           H  
ATOM    371  HA  ASN A  26       0.524  13.784  -3.671  1.00  0.57           H  
ATOM    372 1HB  ASN A  26       2.835  13.007  -2.983  1.00  0.57           H  
ATOM    373 2HB  ASN A  26       3.457  14.491  -3.693  1.00  0.57           H  
ATOM    374 1HD2 ASN A  26       1.609  14.492  -0.079  1.00  0.57           H  
ATOM    375 2HD2 ASN A  26       1.753  13.072  -1.059  1.00  0.57           H  
ATOM    376  N   ALA A  27       0.385  16.246  -4.079  1.00  0.58           N  
ATOM    377  CA  ALA A  27       0.107  17.615  -4.507  1.00  0.58           C  
ATOM    378  C   ALA A  27       1.375  18.475  -4.621  1.00  0.58           C  
ATOM    379  O   ALA A  27       1.410  19.416  -5.408  1.00  0.58           O  
ATOM    380  CB  ALA A  27      -0.850  18.273  -3.535  1.00  0.58           C  
ATOM    381  H   ALA A  27      -0.080  15.882  -3.261  1.00  0.58           H  
ATOM    382  HA  ALA A  27      -0.362  17.567  -5.486  1.00  0.58           H  
ATOM    383 1HB  ALA A  27      -1.080  19.280  -3.881  1.00  0.58           H  
ATOM    384 2HB  ALA A  27      -1.767  17.688  -3.477  1.00  0.58           H  
ATOM    385 3HB  ALA A  27      -0.386  18.324  -2.551  1.00  0.58           H  
ATOM    386  N   GLY A  28       2.389  18.187  -3.802  1.00  0.58           N  
ATOM    387  CA  GLY A  28       3.645  18.933  -3.792  1.00  0.58           C  
ATOM    388  C   GLY A  28       4.770  18.204  -4.543  1.00  0.58           C  
ATOM    389  O   GLY A  28       5.949  18.478  -4.304  1.00  0.58           O  
ATOM    390  H   GLY A  28       2.308  17.396  -3.169  1.00  0.58           H  
ATOM    391 1HA  GLY A  28       3.484  19.912  -4.243  1.00  0.58           H  
ATOM    392 2HA  GLY A  28       3.948  19.104  -2.762  1.00  0.58           H  
ATOM    393  N   ALA A  29       4.415  17.260  -5.417  1.00  0.58           N  
ATOM    394  CA  ALA A  29       5.393  16.415  -6.105  1.00  0.58           C  
ATOM    395  C   ALA A  29       6.447  17.143  -6.917  1.00  0.58           C  
ATOM    396  O   ALA A  29       6.182  18.126  -7.613  1.00  0.58           O  
ATOM    397  CB  ALA A  29       4.678  15.468  -7.060  1.00  0.58           C  
ATOM    398  H   ALA A  29       3.426  17.077  -5.590  1.00  0.58           H  
ATOM    399  HA  ALA A  29       5.915  15.855  -5.342  1.00  0.58           H  
ATOM    400 1HB  ALA A  29       5.403  14.813  -7.535  1.00  0.58           H  
ATOM    401 2HB  ALA A  29       3.965  14.872  -6.504  1.00  0.58           H  
ATOM    402 3HB  ALA A  29       4.154  16.048  -7.828  1.00  0.58           H  
ATOM    403  N   LYS A  30       7.665  16.604  -6.833  1.00  0.58           N  
ATOM    404  CA  LYS A  30       8.813  17.073  -7.589  1.00  0.58           C  
ATOM    405  C   LYS A  30       9.254  15.982  -8.553  1.00  0.58           C  
ATOM    406  O   LYS A  30       9.698  16.272  -9.673  1.00  0.58           O  
ATOM    407  CB  LYS A  30       9.946  17.446  -6.655  1.00  0.58           C  
ATOM    408  CG  LYS A  30       9.592  18.540  -5.637  1.00  0.58           C  
ATOM    409  CD  LYS A  30       9.261  19.873  -6.304  1.00  0.58           C  
ATOM    410  CE  LYS A  30       8.977  20.947  -5.257  1.00  0.58           C  
ATOM    411  NZ  LYS A  30       8.616  22.257  -5.878  1.00  0.58           N  
ATOM    412  H   LYS A  30       7.811  15.814  -6.203  1.00  0.58           H  
ATOM    413  HA  LYS A  30       8.523  17.949  -8.167  1.00  0.58           H  
ATOM    414 1HB  LYS A  30      10.240  16.559  -6.086  1.00  0.58           H  
ATOM    415 2HB  LYS A  30      10.808  17.772  -7.231  1.00  0.58           H  
ATOM    416 1HG  LYS A  30       8.720  18.216  -5.057  1.00  0.58           H  
ATOM    417 2HG  LYS A  30      10.423  18.681  -4.952  1.00  0.58           H  
ATOM    418 1HD  LYS A  30      10.095  20.189  -6.930  1.00  0.58           H  
ATOM    419 2HD  LYS A  30       8.376  19.753  -6.933  1.00  0.58           H  
ATOM    420 1HE  LYS A  30       8.150  20.614  -4.628  1.00  0.58           H  
ATOM    421 2HE  LYS A  30       9.862  21.083  -4.637  1.00  0.58           H  
ATOM    422 1HZ  LYS A  30       8.432  22.932  -5.151  1.00  0.58           H  
ATOM    423 2HZ  LYS A  30       9.378  22.582  -6.457  1.00  0.58           H  
ATOM    424 3HZ  LYS A  30       7.787  22.135  -6.444  1.00  0.58           H  
ATOM    425  N   TYR A  31       9.159  14.716  -8.122  1.00  0.58           N  
ATOM    426  CA  TYR A  31       9.533  13.616  -9.026  1.00  0.58           C  
ATOM    427  C   TYR A  31       8.956  12.272  -8.604  1.00  0.58           C  
ATOM    428  O   TYR A  31       8.793  12.034  -7.410  1.00  0.58           O  
ATOM    429  CB  TYR A  31      11.050  13.475  -9.089  1.00  0.58           C  
ATOM    430  CG  TYR A  31      11.666  13.114  -7.772  1.00  0.58           C  
ATOM    431  CD1 TYR A  31      11.819  11.786  -7.449  1.00  0.58           C  
ATOM    432  CD2 TYR A  31      12.075  14.098  -6.889  1.00  0.58           C  
ATOM    433  CE1 TYR A  31      12.386  11.419  -6.251  1.00  0.58           C  
ATOM    434  CE2 TYR A  31      12.638  13.742  -5.680  1.00  0.58           C  
ATOM    435  CZ  TYR A  31      12.797  12.404  -5.359  1.00  0.58           C  
ATOM    436  OH  TYR A  31      13.360  12.044  -4.154  1.00  0.58           O  
ATOM    437  H   TYR A  31       8.819  14.532  -7.167  1.00  0.58           H  
ATOM    438  HA  TYR A  31       9.152  13.841 -10.015  1.00  0.58           H  
ATOM    439 1HB  TYR A  31      11.309  12.694  -9.815  1.00  0.58           H  
ATOM    440 2HB  TYR A  31      11.499  14.401  -9.440  1.00  0.58           H  
ATOM    441  HD1 TYR A  31      11.490  11.031  -8.152  1.00  0.58           H  
ATOM    442  HD2 TYR A  31      11.954  15.147  -7.147  1.00  0.58           H  
ATOM    443  HE1 TYR A  31      12.507  10.359  -6.007  1.00  0.58           H  
ATOM    444  HE2 TYR A  31      12.961  14.513  -4.981  1.00  0.58           H  
ATOM    445  HH  TYR A  31      13.427  11.085  -4.108  1.00  0.58           H  
ATOM    446  N   LEU A  32       8.750  11.360  -9.564  1.00  0.58           N  
ATOM    447  CA  LEU A  32       8.368   9.967  -9.249  1.00  0.58           C  
ATOM    448  C   LEU A  32       9.444   9.034  -9.809  1.00  0.58           C  
ATOM    449  O   LEU A  32      10.006   9.338 -10.861  1.00  0.58           O  
ATOM    450  CB  LEU A  32       7.049   9.516  -9.893  1.00  0.58           C  
ATOM    451  CG  LEU A  32       5.818  10.360  -9.728  1.00  0.58           C  
ATOM    452  CD1 LEU A  32       4.674   9.633 -10.441  1.00  0.58           C  
ATOM    453  CD2 LEU A  32       5.578  10.654  -8.321  1.00  0.58           C  
ATOM    454  H   LEU A  32       8.902  11.656 -10.528  1.00  0.58           H  
ATOM    455  HA  LEU A  32       8.302   9.836  -8.178  1.00  0.58           H  
ATOM    456 1HB  LEU A  32       7.209   9.360 -10.947  1.00  0.58           H  
ATOM    457 2HB  LEU A  32       6.804   8.542  -9.462  1.00  0.58           H  
ATOM    458  HG  LEU A  32       5.945  11.267 -10.232  1.00  0.58           H  
ATOM    459 1HD1 LEU A  32       3.775  10.215 -10.390  1.00  0.58           H  
ATOM    460 2HD1 LEU A  32       4.937   9.478 -11.488  1.00  0.58           H  
ATOM    461 3HD1 LEU A  32       4.508   8.671  -9.964  1.00  0.58           H  
ATOM    462 1HD2 LEU A  32       4.676  11.259  -8.209  1.00  0.58           H  
ATOM    463 2HD2 LEU A  32       5.481   9.748  -7.809  1.00  0.58           H  
ATOM    464 3HD2 LEU A  32       6.417  11.189  -7.910  1.00  0.58           H  
ATOM    465  N   GLU A  33       9.701   7.882  -9.169  1.00  0.58           N  
ATOM    466  CA  GLU A  33      10.656   6.928  -9.779  1.00  0.58           C  
ATOM    467  C   GLU A  33      10.217   5.453  -9.741  1.00  0.58           C  
ATOM    468  O   GLU A  33       9.776   4.947  -8.706  1.00  0.58           O  
ATOM    469  CB  GLU A  33      12.011   7.006  -9.067  1.00  0.58           C  
ATOM    470  CG  GLU A  33      12.781   8.306  -9.170  1.00  0.58           C  
ATOM    471  CD  GLU A  33      14.020   8.311  -8.292  1.00  0.58           C  
ATOM    472  OE1 GLU A  33      15.115   8.344  -8.794  1.00  0.58           O  
ATOM    473  OE2 GLU A  33      13.847   8.275  -7.094  1.00  0.58           O  
ATOM    474  H   GLU A  33       9.245   7.667  -8.281  1.00  0.58           H  
ATOM    475  HA  GLU A  33      10.789   7.200 -10.823  1.00  0.58           H  
ATOM    476 1HB  GLU A  33      11.862   6.802  -8.009  1.00  0.58           H  
ATOM    477 2HB  GLU A  33      12.660   6.215  -9.456  1.00  0.58           H  
ATOM    478 1HG  GLU A  33      13.081   8.450 -10.205  1.00  0.58           H  
ATOM    479 2HG  GLU A  33      12.144   9.118  -8.892  1.00  0.58           H  
ATOM    480  N   LEU A  34      10.410   4.743 -10.862  1.00  0.59           N  
ATOM    481  CA  LEU A  34      10.185   3.290 -10.939  1.00  0.59           C  
ATOM    482  C   LEU A  34      11.433   2.568 -11.488  1.00  0.59           C  
ATOM    483  O   LEU A  34      11.807   2.766 -12.650  1.00  0.59           O  
ATOM    484  CB  LEU A  34       8.962   2.963 -11.816  1.00  0.59           C  
ATOM    485  CG  LEU A  34       7.572   3.301 -11.221  1.00  0.59           C  
ATOM    486  CD1 LEU A  34       7.203   4.761 -11.499  1.00  0.59           C  
ATOM    487  CD2 LEU A  34       6.540   2.353 -11.813  1.00  0.59           C  
ATOM    488  H   LEU A  34      10.729   5.239 -11.693  1.00  0.59           H  
ATOM    489  HA  LEU A  34       9.992   2.916  -9.936  1.00  0.59           H  
ATOM    490 1HB  LEU A  34       9.056   3.513 -12.745  1.00  0.59           H  
ATOM    491 2HB  LEU A  34       8.976   1.900 -12.047  1.00  0.59           H  
ATOM    492  HG  LEU A  34       7.608   3.178 -10.149  1.00  0.59           H  
ATOM    493 1HD1 LEU A  34       6.232   4.973 -11.059  1.00  0.59           H  
ATOM    494 2HD1 LEU A  34       7.923   5.429 -11.077  1.00  0.59           H  
ATOM    495 3HD1 LEU A  34       7.162   4.923 -12.561  1.00  0.59           H  
ATOM    496 1HD2 LEU A  34       5.565   2.570 -11.387  1.00  0.59           H  
ATOM    497 2HD2 LEU A  34       6.492   2.476 -12.885  1.00  0.59           H  
ATOM    498 3HD2 LEU A  34       6.824   1.328 -11.580  1.00  0.59           H  
ATOM    499  N   ASP A  35      12.085   1.760 -10.636  1.00  0.61           N  
ATOM    500  CA  ASP A  35      13.323   1.049 -10.998  1.00  0.61           C  
ATOM    501  C   ASP A  35      13.212  -0.485 -11.074  1.00  0.61           C  
ATOM    502  O   ASP A  35      12.902  -1.142 -10.078  1.00  0.61           O  
ATOM    503  CB  ASP A  35      14.445   1.361 -10.005  1.00  0.61           C  
ATOM    504  CG  ASP A  35      14.903   2.793  -9.971  1.00  0.61           C  
ATOM    505  OD1 ASP A  35      14.572   3.525 -10.855  1.00  0.61           O  
ATOM    506  OD2 ASP A  35      15.612   3.140  -9.056  1.00  0.61           O  
ATOM    507  H   ASP A  35      11.708   1.644  -9.699  1.00  0.61           H  
ATOM    508  HA  ASP A  35      13.634   1.397 -11.981  1.00  0.61           H  
ATOM    509 1HB  ASP A  35      14.114   1.115  -9.028  1.00  0.61           H  
ATOM    510 2HB  ASP A  35      15.301   0.725 -10.217  1.00  0.61           H  
ATOM    511  N   LEU A  36      13.490  -1.052 -12.245  1.00  0.64           N  
ATOM    512  CA  LEU A  36      13.507  -2.512 -12.432  1.00  0.64           C  
ATOM    513  C   LEU A  36      14.946  -2.974 -12.197  1.00  0.64           C  
ATOM    514  O   LEU A  36      15.857  -2.549 -12.925  1.00  0.64           O  
ATOM    515  CB  LEU A  36      12.991  -2.835 -13.829  1.00  0.64           C  
ATOM    516  CG  LEU A  36      11.517  -2.413 -14.039  1.00  0.64           C  
ATOM    517  CD1 LEU A  36      11.121  -2.518 -15.487  1.00  0.64           C  
ATOM    518  CD2 LEU A  36      10.640  -3.332 -13.190  1.00  0.64           C  
ATOM    519  H   LEU A  36      13.709  -0.451 -13.040  1.00  0.64           H  
ATOM    520  HA  LEU A  36      12.860  -2.983 -11.691  1.00  0.64           H  
ATOM    521 1HB  LEU A  36      13.603  -2.308 -14.564  1.00  0.64           H  
ATOM    522 2HB  LEU A  36      13.082  -3.888 -13.991  1.00  0.64           H  
ATOM    523  HG  LEU A  36      11.385  -1.374 -13.725  1.00  0.64           H  
ATOM    524 1HD1 LEU A  36      10.086  -2.212 -15.589  1.00  0.64           H  
ATOM    525 2HD1 LEU A  36      11.755  -1.857 -16.071  1.00  0.64           H  
ATOM    526 3HD1 LEU A  36      11.232  -3.528 -15.841  1.00  0.64           H  
ATOM    527 1HD2 LEU A  36       9.594  -3.054 -13.308  1.00  0.64           H  
ATOM    528 2HD2 LEU A  36      10.774  -4.361 -13.503  1.00  0.64           H  
ATOM    529 3HD2 LEU A  36      10.931  -3.239 -12.141  1.00  0.64           H  
ATOM    530  N   MET A  37      15.143  -3.820 -11.170  1.00  0.67           N  
ATOM    531  CA  MET A  37      16.487  -4.144 -10.682  1.00  0.67           C  
ATOM    532  C   MET A  37      16.836  -5.579 -10.242  1.00  0.67           C  
ATOM    533  O   MET A  37      15.967  -6.435  -9.984  1.00  0.67           O  
ATOM    534  CB  MET A  37      16.746  -3.220  -9.496  1.00  0.67           C  
ATOM    535  CG  MET A  37      15.815  -3.415  -8.355  1.00  0.67           C  
ATOM    536  SD  MET A  37      16.047  -2.235  -7.039  1.00  0.67           S  
ATOM    537  CE  MET A  37      14.850  -2.859  -5.904  1.00  0.67           C  
ATOM    538  H   MET A  37      14.333  -4.174 -10.659  1.00  0.67           H  
ATOM    539  HA  MET A  37      17.182  -3.898 -11.481  1.00  0.67           H  
ATOM    540 1HB  MET A  37      17.758  -3.373  -9.125  1.00  0.67           H  
ATOM    541 2HB  MET A  37      16.672  -2.182  -9.822  1.00  0.67           H  
ATOM    542 1HG  MET A  37      14.783  -3.349  -8.702  1.00  0.67           H  
ATOM    543 2HG  MET A  37      15.987  -4.400  -7.955  1.00  0.67           H  
ATOM    544 1HE  MET A  37      14.842  -2.244  -5.003  1.00  0.67           H  
ATOM    545 2HE  MET A  37      13.865  -2.843  -6.376  1.00  0.67           H  
ATOM    546 3HE  MET A  37      15.096  -3.866  -5.642  1.00  0.67           H  
ATOM    547  N   LYS A  38      18.164  -5.792 -10.146  1.00  0.69           N  
ATOM    548  CA  LYS A  38      18.794  -7.008  -9.617  1.00  0.69           C  
ATOM    549  C   LYS A  38      20.098  -6.679  -8.894  1.00  0.69           C  
ATOM    550  O   LYS A  38      21.039  -6.160  -9.495  1.00  0.69           O  
ATOM    551  CB  LYS A  38      19.100  -8.008 -10.714  1.00  0.69           C  
ATOM    552  CG  LYS A  38      19.766  -9.281 -10.206  1.00  0.69           C  
ATOM    553  CD  LYS A  38      18.800 -10.034  -9.280  1.00  0.69           C  
ATOM    554  CE  LYS A  38      19.286 -11.414  -8.901  1.00  0.69           C  
ATOM    555  NZ  LYS A  38      18.336 -12.070  -7.938  1.00  0.69           N  
ATOM    556  H   LYS A  38      18.776  -5.018 -10.415  1.00  0.69           H  
ATOM    557  HA  LYS A  38      18.113  -7.471  -8.900  1.00  0.69           H  
ATOM    558 1HB  LYS A  38      18.188  -8.313 -11.164  1.00  0.69           H  
ATOM    559 2HB  LYS A  38      19.727  -7.556 -11.481  1.00  0.69           H  
ATOM    560 1HG  LYS A  38      20.011  -9.923 -11.052  1.00  0.69           H  
ATOM    561 2HG  LYS A  38      20.680  -9.044  -9.667  1.00  0.69           H  
ATOM    562 1HD  LYS A  38      18.671  -9.466  -8.363  1.00  0.69           H  
ATOM    563 2HD  LYS A  38      17.822 -10.118  -9.735  1.00  0.69           H  
ATOM    564 1HE  LYS A  38      19.360 -12.026  -9.799  1.00  0.69           H  
ATOM    565 2HE  LYS A  38      20.267 -11.339  -8.437  1.00  0.69           H  
ATOM    566 1HZ  LYS A  38      18.656 -12.981  -7.694  1.00  0.69           H  
ATOM    567 2HZ  LYS A  38      18.248 -11.510  -7.107  1.00  0.69           H  
ATOM    568 3HZ  LYS A  38      17.393 -12.146  -8.353  1.00  0.69           H  
ATOM    569  N   GLY A  39      20.198  -7.032  -7.617  1.00  0.71           N  
ATOM    570  CA  GLY A  39      21.406  -6.685  -6.884  1.00  0.71           C  
ATOM    571  C   GLY A  39      21.534  -5.170  -6.900  1.00  0.71           C  
ATOM    572  O   GLY A  39      20.588  -4.469  -6.540  1.00  0.71           O  
ATOM    573  H   GLY A  39      19.432  -7.499  -7.152  1.00  0.71           H  
ATOM    574 1HA  GLY A  39      21.342  -7.049  -5.858  1.00  0.71           H  
ATOM    575 2HA  GLY A  39      22.276  -7.145  -7.350  1.00  0.71           H  
ATOM    576  N   ASP A  40      22.689  -4.669  -7.329  1.00  0.72           N  
ATOM    577  CA  ASP A  40      22.923  -3.230  -7.389  1.00  0.72           C  
ATOM    578  C   ASP A  40      22.634  -2.634  -8.773  1.00  0.72           C  
ATOM    579  O   ASP A  40      22.814  -1.431  -8.978  1.00  0.72           O  
ATOM    580  CB  ASP A  40      24.374  -2.928  -7.019  1.00  0.72           C  
ATOM    581  CG  ASP A  40      24.703  -3.290  -5.576  1.00  0.72           C  
ATOM    582  OD1 ASP A  40      23.886  -3.059  -4.718  1.00  0.72           O  
ATOM    583  OD2 ASP A  40      25.765  -3.814  -5.350  1.00  0.72           O  
ATOM    584  H   ASP A  40      23.421  -5.299  -7.627  1.00  0.72           H  
ATOM    585  HA  ASP A  40      22.267  -2.745  -6.667  1.00  0.72           H  
ATOM    586 1HB  ASP A  40      25.037  -3.483  -7.683  1.00  0.72           H  
ATOM    587 2HB  ASP A  40      24.573  -1.867  -7.172  1.00  0.72           H  
ATOM    588  N   ASP A  41      22.223  -3.473  -9.727  1.00  0.71           N  
ATOM    589  CA  ASP A  41      21.974  -3.023 -11.096  1.00  0.71           C  
ATOM    590  C   ASP A  41      20.523  -2.652 -11.359  1.00  0.71           C  
ATOM    591  O   ASP A  41      19.591  -3.312 -10.890  1.00  0.71           O  
ATOM    592  CB  ASP A  41      22.426  -4.086 -12.103  1.00  0.71           C  
ATOM    593  CG  ASP A  41      23.937  -4.199 -12.172  1.00  0.71           C  
ATOM    594  OD1 ASP A  41      24.592  -3.265 -11.751  1.00  0.71           O  
ATOM    595  OD2 ASP A  41      24.435  -5.178 -12.654  1.00  0.71           O  
ATOM    596  H   ASP A  41      22.043  -4.452  -9.502  1.00  0.71           H  
ATOM    597  HA  ASP A  41      22.573  -2.129 -11.272  1.00  0.71           H  
ATOM    598 1HB  ASP A  41      22.004  -5.057 -11.823  1.00  0.71           H  
ATOM    599 2HB  ASP A  41      22.046  -3.828 -13.094  1.00  0.71           H  
ATOM    600  N   ILE A  42      20.328  -1.616 -12.166  1.00  0.70           N  
ATOM    601  CA  ILE A  42      18.987  -1.226 -12.556  1.00  0.70           C  
ATOM    602  C   ILE A  42      18.818  -1.414 -14.049  1.00  0.70           C  
ATOM    603  O   ILE A  42      19.411  -0.686 -14.844  1.00  0.70           O  
ATOM    604  CB  ILE A  42      18.716   0.241 -12.206  1.00  0.70           C  
ATOM    605  CG1 ILE A  42      18.895   0.490 -10.716  1.00  0.70           C  
ATOM    606  CG2 ILE A  42      17.308   0.598 -12.620  1.00  0.70           C  
ATOM    607  CD1 ILE A  42      18.815   1.958 -10.362  1.00  0.70           C  
ATOM    608  H   ILE A  42      21.128  -1.107 -12.537  1.00  0.70           H  
ATOM    609  HA  ILE A  42      18.262  -1.850 -12.044  1.00  0.70           H  
ATOM    610  HB  ILE A  42      19.414   0.879 -12.734  1.00  0.70           H  
ATOM    611 1HG1 ILE A  42      18.121  -0.047 -10.166  1.00  0.70           H  
ATOM    612 2HG1 ILE A  42      19.871   0.116 -10.401  1.00  0.70           H  
ATOM    613 1HG2 ILE A  42      17.107   1.635 -12.380  1.00  0.70           H  
ATOM    614 2HG2 ILE A  42      17.209   0.446 -13.678  1.00  0.70           H  
ATOM    615 3HG2 ILE A  42      16.596  -0.039 -12.093  1.00  0.70           H  
ATOM    616 1HD1 ILE A  42      18.947   2.082  -9.288  1.00  0.70           H  
ATOM    617 2HD1 ILE A  42      19.593   2.506 -10.889  1.00  0.70           H  
ATOM    618 3HD1 ILE A  42      17.838   2.350 -10.650  1.00  0.70           H  
ATOM    619  N   ALA A  43      18.016  -2.402 -14.444  1.00  0.67           N  
ATOM    620  CA  ALA A  43      17.825  -2.688 -15.865  1.00  0.67           C  
ATOM    621  C   ALA A  43      17.168  -1.530 -16.552  1.00  0.67           C  
ATOM    622  O   ALA A  43      17.434  -1.248 -17.721  1.00  0.67           O  
ATOM    623  CB  ALA A  43      16.989  -3.909 -16.064  1.00  0.67           C  
ATOM    624  H   ALA A  43      17.502  -2.926 -13.742  1.00  0.67           H  
ATOM    625  HA  ALA A  43      18.802  -2.830 -16.319  1.00  0.67           H  
ATOM    626 1HB  ALA A  43      16.873  -4.106 -17.127  1.00  0.67           H  
ATOM    627 2HB  ALA A  43      17.478  -4.727 -15.601  1.00  0.67           H  
ATOM    628 3HB  ALA A  43      16.006  -3.760 -15.611  1.00  0.67           H  
ATOM    629  N   LEU A  44      16.241  -0.911 -15.836  1.00  0.64           N  
ATOM    630  CA  LEU A  44      15.578   0.251 -16.382  1.00  0.64           C  
ATOM    631  C   LEU A  44      14.962   1.128 -15.319  1.00  0.64           C  
ATOM    632  O   LEU A  44      14.179   0.685 -14.474  1.00  0.64           O  
ATOM    633  CB  LEU A  44      14.516  -0.126 -17.406  1.00  0.64           C  
ATOM    634  CG  LEU A  44      13.804   1.066 -18.047  1.00  0.64           C  
ATOM    635  CD1 LEU A  44      14.788   1.864 -18.819  1.00  0.64           C  
ATOM    636  CD2 LEU A  44      12.800   0.589 -18.970  1.00  0.64           C  
ATOM    637  H   LEU A  44      16.051  -1.246 -14.892  1.00  0.64           H  
ATOM    638  HA  LEU A  44      16.329   0.849 -16.900  1.00  0.64           H  
ATOM    639 1HB  LEU A  44      14.982  -0.699 -18.203  1.00  0.64           H  
ATOM    640 2HB  LEU A  44      13.768  -0.746 -16.921  1.00  0.64           H  
ATOM    641  HG  LEU A  44      13.344   1.691 -17.277  1.00  0.64           H  
ATOM    642 1HD1 LEU A  44      14.297   2.693 -19.292  1.00  0.64           H  
ATOM    643 2HD1 LEU A  44      15.546   2.228 -18.166  1.00  0.64           H  
ATOM    644 3HD1 LEU A  44      15.238   1.226 -19.567  1.00  0.64           H  
ATOM    645 1HD2 LEU A  44      12.313   1.444 -19.419  1.00  0.64           H  
ATOM    646 2HD2 LEU A  44      13.274  -0.007 -19.744  1.00  0.64           H  
ATOM    647 3HD2 LEU A  44      12.096  -0.011 -18.421  1.00  0.64           H  
ATOM    648  N   LEU A  45      15.332   2.388 -15.397  1.00  0.62           N  
ATOM    649  CA  LEU A  45      14.854   3.442 -14.542  1.00  0.62           C  
ATOM    650  C   LEU A  45      13.921   4.342 -15.313  1.00  0.62           C  
ATOM    651  O   LEU A  45      14.266   4.829 -16.389  1.00  0.62           O  
ATOM    652  CB  LEU A  45      16.076   4.239 -14.048  1.00  0.62           C  
ATOM    653  CG  LEU A  45      15.863   5.407 -13.159  1.00  0.62           C  
ATOM    654  CD1 LEU A  45      17.061   5.502 -12.240  1.00  0.62           C  
ATOM    655  CD2 LEU A  45      15.746   6.686 -14.040  1.00  0.62           C  
ATOM    656  H   LEU A  45      16.002   2.640 -16.111  1.00  0.62           H  
ATOM    657  HA  LEU A  45      14.321   3.015 -13.694  1.00  0.62           H  
ATOM    658 1HB  LEU A  45      16.729   3.562 -13.521  1.00  0.62           H  
ATOM    659 2HB  LEU A  45      16.612   4.601 -14.918  1.00  0.62           H  
ATOM    660  HG  LEU A  45      14.958   5.281 -12.553  1.00  0.62           H  
ATOM    661 1HD1 LEU A  45      16.944   6.360 -11.579  1.00  0.62           H  
ATOM    662 2HD1 LEU A  45      17.123   4.589 -11.642  1.00  0.62           H  
ATOM    663 3HD1 LEU A  45      17.955   5.605 -12.835  1.00  0.62           H  
ATOM    664 1HD2 LEU A  45      15.619   7.555 -13.397  1.00  0.62           H  
ATOM    665 2HD2 LEU A  45      16.651   6.804 -14.636  1.00  0.62           H  
ATOM    666 3HD2 LEU A  45      14.886   6.597 -14.706  1.00  0.62           H  
ATOM    667  N   PHE A  46      12.760   4.596 -14.730  1.00  0.61           N  
ATOM    668  CA  PHE A  46      11.769   5.523 -15.255  1.00  0.61           C  
ATOM    669  C   PHE A  46      11.505   6.625 -14.255  1.00  0.61           C  
ATOM    670  O   PHE A  46      10.985   6.380 -13.164  1.00  0.61           O  
ATOM    671  CB  PHE A  46      10.469   4.802 -15.571  1.00  0.61           C  
ATOM    672  CG  PHE A  46       9.348   5.708 -16.021  1.00  0.61           C  
ATOM    673  CD1 PHE A  46       9.543   6.613 -16.993  1.00  0.61           C  
ATOM    674  CD2 PHE A  46       8.077   5.623 -15.455  1.00  0.61           C  
ATOM    675  CE1 PHE A  46       8.528   7.400 -17.424  1.00  0.61           C  
ATOM    676  CE2 PHE A  46       7.052   6.429 -15.889  1.00  0.61           C  
ATOM    677  CZ  PHE A  46       7.288   7.317 -16.882  1.00  0.61           C  
ATOM    678  H   PHE A  46      12.535   4.090 -13.872  1.00  0.61           H  
ATOM    679  HA  PHE A  46      12.155   5.974 -16.173  1.00  0.61           H  
ATOM    680 1HB  PHE A  46      10.649   4.070 -16.354  1.00  0.61           H  
ATOM    681 2HB  PHE A  46      10.142   4.264 -14.691  1.00  0.61           H  
ATOM    682  HD1 PHE A  46      10.532   6.700 -17.446  1.00  0.61           H  
ATOM    683  HD2 PHE A  46       7.903   4.908 -14.669  1.00  0.61           H  
ATOM    684  HE1 PHE A  46       8.714   8.077 -18.209  1.00  0.61           H  
ATOM    685  HE2 PHE A  46       6.066   6.359 -15.451  1.00  0.61           H  
ATOM    686  HZ  PHE A  46       6.501   7.963 -17.245  1.00  0.61           H  
ATOM    687  N   GLU A  47      11.897   7.838 -14.609  1.00  0.60           N  
ATOM    688  CA  GLU A  47      11.743   8.968 -13.712  1.00  0.60           C  
ATOM    689  C   GLU A  47      10.845  10.020 -14.321  1.00  0.60           C  
ATOM    690  O   GLU A  47      11.003  10.401 -15.482  1.00  0.60           O  
ATOM    691  CB  GLU A  47      13.107   9.579 -13.399  1.00  0.60           C  
ATOM    692  CG  GLU A  47      13.086  10.770 -12.441  1.00  0.60           C  
ATOM    693  CD  GLU A  47      14.469  11.360 -12.208  1.00  0.60           C  
ATOM    694  OE1 GLU A  47      15.418  10.834 -12.747  1.00  0.60           O  
ATOM    695  OE2 GLU A  47      14.572  12.333 -11.497  1.00  0.60           O  
ATOM    696  H   GLU A  47      12.327   7.987 -15.520  1.00  0.60           H  
ATOM    697  HA  GLU A  47      11.291   8.625 -12.789  1.00  0.60           H  
ATOM    698 1HB  GLU A  47      13.731   8.820 -12.942  1.00  0.60           H  
ATOM    699 2HB  GLU A  47      13.589   9.888 -14.325  1.00  0.60           H  
ATOM    700 1HG  GLU A  47      12.434  11.525 -12.845  1.00  0.60           H  
ATOM    701 2HG  GLU A  47      12.663  10.450 -11.491  1.00  0.60           H  
ATOM    702  N   VAL A  48       9.876  10.488 -13.564  1.00  0.61           N  
ATOM    703  CA  VAL A  48       9.046  11.542 -14.112  1.00  0.61           C  
ATOM    704  C   VAL A  48       9.427  12.765 -13.310  1.00  0.61           C  
ATOM    705  O   VAL A  48       9.443  12.710 -12.079  1.00  0.61           O  
ATOM    706  CB  VAL A  48       7.574  11.197 -13.955  1.00  0.61           C  
ATOM    707  CG1 VAL A  48       7.460   9.679 -14.030  1.00  0.61           C  
ATOM    708  CG2 VAL A  48       7.051  11.779 -12.733  1.00  0.61           C  
ATOM    709  H   VAL A  48       9.766  10.136 -12.610  1.00  0.61           H  
ATOM    710  HA  VAL A  48       9.271  11.715 -15.161  1.00  0.61           H  
ATOM    711  HB  VAL A  48       7.010  11.590 -14.790  1.00  0.61           H  
ATOM    712 1HG1 VAL A  48       6.452   9.372 -13.933  1.00  0.61           H  
ATOM    713 2HG1 VAL A  48       7.859   9.342 -14.978  1.00  0.61           H  
ATOM    714 3HG1 VAL A  48       8.036   9.234 -13.217  1.00  0.61           H  
ATOM    715 1HG2 VAL A  48       5.996  11.531 -12.636  1.00  0.61           H  
ATOM    716 2HG2 VAL A  48       7.598  11.393 -11.925  1.00  0.61           H  
ATOM    717 3HG2 VAL A  48       7.173  12.853 -12.772  1.00  0.61           H  
ATOM    718  N   VAL A  49       9.726  13.860 -13.984  1.00  0.64           N  
ATOM    719  CA  VAL A  49      10.173  15.053 -13.293  1.00  0.64           C  
ATOM    720  C   VAL A  49       9.171  16.187 -13.494  1.00  0.64           C  
ATOM    721  O   VAL A  49       8.828  16.539 -14.624  1.00  0.64           O  
ATOM    722  CB  VAL A  49      11.571  15.428 -13.822  1.00  0.64           C  
ATOM    723  CG1 VAL A  49      12.077  16.649 -13.124  1.00  0.64           C  
ATOM    724  CG2 VAL A  49      12.508  14.262 -13.655  1.00  0.64           C  
ATOM    725  H   VAL A  49       9.677  13.862 -15.002  1.00  0.64           H  
ATOM    726  HA  VAL A  49      10.252  14.839 -12.227  1.00  0.64           H  
ATOM    727  HB  VAL A  49      11.503  15.667 -14.878  1.00  0.64           H  
ATOM    728 1HG1 VAL A  49      13.056  16.914 -13.497  1.00  0.64           H  
ATOM    729 2HG1 VAL A  49      11.402  17.439 -13.305  1.00  0.64           H  
ATOM    730 3HG1 VAL A  49      12.146  16.451 -12.050  1.00  0.64           H  
ATOM    731 1HG2 VAL A  49      13.490  14.522 -14.041  1.00  0.64           H  
ATOM    732 2HG2 VAL A  49      12.592  14.008 -12.594  1.00  0.64           H  
ATOM    733 3HG2 VAL A  49      12.127  13.403 -14.207  1.00  0.64           H  
ATOM    734  N   TYR A  50       8.732  16.805 -12.386  1.00  0.67           N  
ATOM    735  CA  TYR A  50       7.710  17.849 -12.467  1.00  0.67           C  
ATOM    736  C   TYR A  50       8.313  19.255 -12.587  1.00  0.67           C  
ATOM    737  O   TYR A  50       7.589  20.255 -12.606  1.00  0.67           O  
ATOM    738  CB  TYR A  50       6.806  17.769 -11.238  1.00  0.67           C  
ATOM    739  CG  TYR A  50       5.965  16.502 -11.170  1.00  0.67           C  
ATOM    740  CD1 TYR A  50       6.543  15.365 -10.701  1.00  0.67           C  
ATOM    741  CD2 TYR A  50       4.628  16.486 -11.542  1.00  0.67           C  
ATOM    742  CE1 TYR A  50       5.857  14.211 -10.603  1.00  0.67           C  
ATOM    743  CE2 TYR A  50       3.911  15.298 -11.451  1.00  0.67           C  
ATOM    744  CZ  TYR A  50       4.540  14.162 -10.984  1.00  0.67           C  
ATOM    745  OH  TYR A  50       3.864  12.986 -10.906  1.00  0.67           O  
ATOM    746  H   TYR A  50       9.076  16.521 -11.467  1.00  0.67           H  
ATOM    747  HA  TYR A  50       7.107  17.658 -13.348  1.00  0.67           H  
ATOM    748 1HB  TYR A  50       7.411  17.823 -10.335  1.00  0.67           H  
ATOM    749 2HB  TYR A  50       6.130  18.624 -11.226  1.00  0.67           H  
ATOM    750  HD1 TYR A  50       7.559  15.388 -10.422  1.00  0.67           H  
ATOM    751  HD2 TYR A  50       4.143  17.392 -11.905  1.00  0.67           H  
ATOM    752  HE1 TYR A  50       6.365  13.340 -10.233  1.00  0.67           H  
ATOM    753  HE2 TYR A  50       2.860  15.268 -11.748  1.00  0.67           H  
ATOM    754  HH  TYR A  50       4.424  12.320 -10.508  1.00  0.67           H  
ATOM    755  N   ASN A  51       9.639  19.312 -12.647  1.00  0.71           N  
ATOM    756  CA  ASN A  51      10.411  20.535 -12.838  1.00  0.71           C  
ATOM    757  C   ASN A  51      11.860  20.271 -13.238  1.00  0.71           C  
ATOM    758  O   ASN A  51      12.759  20.259 -12.395  1.00  0.71           O  
ATOM    759  CB  ASN A  51      10.388  21.416 -11.597  1.00  0.71           C  
ATOM    760  CG  ASN A  51      11.132  22.759 -11.802  1.00  0.71           C  
ATOM    761  OD1 ASN A  51      12.073  22.861 -12.621  1.00  0.71           O  
ATOM    762  ND2 ASN A  51      10.717  23.774 -11.079  1.00  0.71           N  
ATOM    763  H   ASN A  51      10.137  18.440 -12.587  1.00  0.71           H  
ATOM    764  HA  ASN A  51       9.958  21.091 -13.662  1.00  0.71           H  
ATOM    765 1HB  ASN A  51       9.359  21.632 -11.317  1.00  0.71           H  
ATOM    766 2HB  ASN A  51      10.848  20.879 -10.766  1.00  0.71           H  
ATOM    767 1HD2 ASN A  51      11.158  24.672 -11.170  1.00  0.71           H  
ATOM    768 2HD2 ASN A  51       9.959  23.655 -10.439  1.00  0.71           H  
ATOM    769  N   HIS A  52      12.096  20.114 -14.533  1.00  0.74           N  
ATOM    770  CA  HIS A  52      13.445  19.973 -15.055  1.00  0.74           C  
ATOM    771  C   HIS A  52      13.675  21.261 -15.807  1.00  0.74           C  
ATOM    772  O   HIS A  52      13.088  21.466 -16.864  1.00  0.74           O  
ATOM    773  CB  HIS A  52      13.563  18.762 -15.993  1.00  0.74           C  
ATOM    774  CG  HIS A  52      14.952  18.456 -16.497  1.00  0.74           C  
ATOM    775  ND1 HIS A  52      15.199  17.461 -17.426  1.00  0.74           N  
ATOM    776  CD2 HIS A  52      16.155  18.999 -16.205  1.00  0.74           C  
ATOM    777  CE1 HIS A  52      16.489  17.405 -17.680  1.00  0.74           C  
ATOM    778  NE2 HIS A  52      17.096  18.326 -16.954  1.00  0.74           N  
ATOM    779  H   HIS A  52      11.315  20.102 -15.182  1.00  0.74           H  
ATOM    780  HA  HIS A  52      14.178  19.889 -14.255  1.00  0.74           H  
ATOM    781 1HB  HIS A  52      13.181  17.881 -15.510  1.00  0.74           H  
ATOM    782 2HB  HIS A  52      12.928  18.939 -16.863  1.00  0.74           H  
ATOM    783  HD2 HIS A  52      16.345  19.816 -15.506  1.00  0.74           H  
ATOM    784  HE1 HIS A  52      16.972  16.712 -18.373  1.00  0.74           H  
ATOM    785  HE2 HIS A  52      18.089  18.514 -16.945  1.00  0.74           H  
ATOM    786  N   SER A  53      14.425  22.186 -15.226  1.00  0.75           N  
ATOM    787  CA  SER A  53      14.563  23.505 -15.840  1.00  0.75           C  
ATOM    788  C   SER A  53      13.188  24.106 -16.192  1.00  0.75           C  
ATOM    789  O   SER A  53      13.000  24.652 -17.280  1.00  0.75           O  
ATOM    790  CB  SER A  53      15.428  23.411 -17.082  1.00  0.75           C  
ATOM    791  OG  SER A  53      16.712  22.940 -16.763  1.00  0.75           O  
ATOM    792  H   SER A  53      14.889  21.981 -14.351  1.00  0.75           H  
ATOM    793  HA  SER A  53      15.049  24.169 -15.123  1.00  0.75           H  
ATOM    794 1HB  SER A  53      14.969  22.756 -17.820  1.00  0.75           H  
ATOM    795 2HB  SER A  53      15.507  24.398 -17.535  1.00  0.75           H  
ATOM    796  HG  SER A  53      17.217  22.978 -17.580  1.00  0.75           H  
ATOM    797  N   ASN A  54      12.238  23.994 -15.248  1.00  0.74           N  
ATOM    798  CA  ASN A  54      10.851  24.459 -15.348  1.00  0.74           C  
ATOM    799  C   ASN A  54       9.978  23.710 -16.371  1.00  0.74           C  
ATOM    800  O   ASN A  54       8.852  24.134 -16.641  1.00  0.74           O  
ATOM    801  CB  ASN A  54      10.800  25.952 -15.639  1.00  0.74           C  
ATOM    802  CG  ASN A  54      11.435  26.784 -14.553  1.00  0.74           C  
ATOM    803  OD1 ASN A  54      11.228  26.546 -13.356  1.00  0.74           O  
ATOM    804  ND2 ASN A  54      12.212  27.760 -14.952  1.00  0.74           N  
ATOM    805  H   ASN A  54      12.478  23.537 -14.372  1.00  0.74           H  
ATOM    806  HA  ASN A  54      10.386  24.296 -14.376  1.00  0.74           H  
ATOM    807 1HB  ASN A  54      11.268  26.181 -16.589  1.00  0.74           H  
ATOM    808 2HB  ASN A  54       9.757  26.251 -15.725  1.00  0.74           H  
ATOM    809 1HD2 ASN A  54      12.663  28.349 -14.281  1.00  0.74           H  
ATOM    810 2HD2 ASN A  54      12.353  27.917 -15.931  1.00  0.74           H  
ATOM    811  N   LYS A  55      10.436  22.563 -16.874  1.00  0.71           N  
ATOM    812  CA  LYS A  55       9.623  21.763 -17.784  1.00  0.71           C  
ATOM    813  C   LYS A  55       9.219  20.437 -17.151  1.00  0.71           C  
ATOM    814  O   LYS A  55       9.945  19.871 -16.333  1.00  0.71           O  
ATOM    815  CB  LYS A  55      10.392  21.499 -19.076  1.00  0.71           C  
ATOM    816  CG  LYS A  55      10.709  22.752 -19.871  1.00  0.71           C  
ATOM    817  CD  LYS A  55      11.435  22.425 -21.164  1.00  0.71           C  
ATOM    818  CE  LYS A  55      11.766  23.691 -21.942  1.00  0.71           C  
ATOM    819  NZ  LYS A  55      12.480  23.391 -23.214  1.00  0.71           N  
ATOM    820  H   LYS A  55      11.382  22.253 -16.674  1.00  0.71           H  
ATOM    821  HA  LYS A  55       8.714  22.313 -18.020  1.00  0.71           H  
ATOM    822 1HB  LYS A  55      11.339  21.006 -18.836  1.00  0.71           H  
ATOM    823 2HB  LYS A  55       9.821  20.820 -19.711  1.00  0.71           H  
ATOM    824 1HG  LYS A  55       9.786  23.285 -20.095  1.00  0.71           H  
ATOM    825 2HG  LYS A  55      11.347  23.405 -19.266  1.00  0.71           H  
ATOM    826 1HD  LYS A  55      12.362  21.898 -20.930  1.00  0.71           H  
ATOM    827 2HD  LYS A  55      10.812  21.777 -21.780  1.00  0.71           H  
ATOM    828 1HE  LYS A  55      10.842  24.220 -22.171  1.00  0.71           H  
ATOM    829 2HE  LYS A  55      12.397  24.332 -21.325  1.00  0.71           H  
ATOM    830 1HZ  LYS A  55      12.682  24.254 -23.699  1.00  0.71           H  
ATOM    831 2HZ  LYS A  55      13.344  22.909 -23.010  1.00  0.71           H  
ATOM    832 3HZ  LYS A  55      11.899  22.806 -23.797  1.00  0.71           H  
ATOM    833  N   ARG A  56       8.060  19.918 -17.532  1.00  0.66           N  
ATOM    834  CA  ARG A  56       7.678  18.602 -17.033  1.00  0.66           C  
ATOM    835  C   ARG A  56       8.042  17.558 -18.073  1.00  0.66           C  
ATOM    836  O   ARG A  56       7.588  17.633 -19.215  1.00  0.66           O  
ATOM    837  CB  ARG A  56       6.219  18.539 -16.674  1.00  0.66           C  
ATOM    838  CG  ARG A  56       5.809  19.439 -15.561  1.00  0.66           C  
ATOM    839  CD  ARG A  56       4.418  19.187 -15.139  1.00  0.66           C  
ATOM    840  NE  ARG A  56       4.062  19.966 -13.979  1.00  0.66           N  
ATOM    841  CZ  ARG A  56       2.864  19.915 -13.368  1.00  0.66           C  
ATOM    842  NH1 ARG A  56       1.914  19.132 -13.835  1.00  0.66           N  
ATOM    843  NH2 ARG A  56       2.636  20.653 -12.297  1.00  0.66           N  
ATOM    844  H   ARG A  56       7.464  20.413 -18.181  1.00  0.66           H  
ATOM    845  HA  ARG A  56       8.241  18.390 -16.126  1.00  0.66           H  
ATOM    846 1HB  ARG A  56       5.593  18.722 -17.545  1.00  0.66           H  
ATOM    847 2HB  ARG A  56       6.023  17.559 -16.324  1.00  0.66           H  
ATOM    848 1HG  ARG A  56       6.452  19.286 -14.728  1.00  0.66           H  
ATOM    849 2HG  ARG A  56       5.890  20.477 -15.883  1.00  0.66           H  
ATOM    850 1HD  ARG A  56       3.731  19.435 -15.946  1.00  0.66           H  
ATOM    851 2HD  ARG A  56       4.309  18.146 -14.882  1.00  0.66           H  
ATOM    852  HE  ARG A  56       4.772  20.580 -13.585  1.00  0.66           H  
ATOM    853 1HH1 ARG A  56       2.074  18.567 -14.662  1.00  0.66           H  
ATOM    854 2HH1 ARG A  56       1.022  19.105 -13.370  1.00  0.66           H  
ATOM    855 1HH2 ARG A  56       3.364  21.249 -11.927  1.00  0.66           H  
ATOM    856 2HH2 ARG A  56       1.736  20.616 -11.834  1.00  0.66           H  
ATOM    857  N   VAL A  57       8.957  16.665 -17.704  1.00  0.63           N  
ATOM    858  CA  VAL A  57       9.502  15.679 -18.641  1.00  0.63           C  
ATOM    859  C   VAL A  57       9.571  14.278 -18.070  1.00  0.63           C  
ATOM    860  O   VAL A  57       9.588  14.100 -16.847  1.00  0.63           O  
ATOM    861  CB  VAL A  57      10.937  16.064 -19.033  1.00  0.63           C  
ATOM    862  CG1 VAL A  57      10.967  17.441 -19.714  1.00  0.63           C  
ATOM    863  CG2 VAL A  57      11.803  16.053 -17.786  1.00  0.63           C  
ATOM    864  H   VAL A  57       9.237  16.656 -16.721  1.00  0.63           H  
ATOM    865  HA  VAL A  57       8.873  15.658 -19.534  1.00  0.63           H  
ATOM    866  HB  VAL A  57      11.313  15.332 -19.751  1.00  0.63           H  
ATOM    867 1HG1 VAL A  57      11.993  17.679 -19.995  1.00  0.63           H  
ATOM    868 2HG1 VAL A  57      10.339  17.418 -20.605  1.00  0.63           H  
ATOM    869 3HG1 VAL A  57      10.603  18.203 -19.028  1.00  0.63           H  
ATOM    870 1HG2 VAL A  57      12.823  16.303 -18.056  1.00  0.63           H  
ATOM    871 2HG2 VAL A  57      11.420  16.787 -17.075  1.00  0.63           H  
ATOM    872 3HG2 VAL A  57      11.780  15.060 -17.338  1.00  0.63           H  
ATOM    873  N   THR A  58       9.676  13.283 -18.942  1.00  0.60           N  
ATOM    874  CA  THR A  58       9.928  11.943 -18.440  1.00  0.60           C  
ATOM    875  C   THR A  58      11.300  11.477 -18.923  1.00  0.60           C  
ATOM    876  O   THR A  58      11.705  11.745 -20.057  1.00  0.60           O  
ATOM    877  CB  THR A  58       8.822  10.950 -18.838  1.00  0.60           C  
ATOM    878  OG1 THR A  58       8.678  10.908 -20.247  1.00  0.60           O  
ATOM    879  CG2 THR A  58       7.457  11.289 -18.192  1.00  0.60           C  
ATOM    880  H   THR A  58       9.629  13.471 -19.946  1.00  0.60           H  
ATOM    881  HA  THR A  58       9.965  11.968 -17.354  1.00  0.60           H  
ATOM    882  HB  THR A  58       9.142  10.011 -18.511  1.00  0.60           H  
ATOM    883  HG1 THR A  58       8.135  11.666 -20.538  1.00  0.60           H  
ATOM    884 1HG2 THR A  58       6.719  10.542 -18.480  1.00  0.60           H  
ATOM    885 2HG2 THR A  58       7.558  11.301 -17.113  1.00  0.60           H  
ATOM    886 3HG2 THR A  58       7.134  12.260 -18.542  1.00  0.60           H  
ATOM    887  N   ILE A  59      12.016  10.765 -18.055  1.00  0.59           N  
ATOM    888  CA  ILE A  59      13.369  10.335 -18.370  1.00  0.59           C  
ATOM    889  C   ILE A  59      13.606   8.846 -18.152  1.00  0.59           C  
ATOM    890  O   ILE A  59      13.246   8.287 -17.110  1.00  0.59           O  
ATOM    891  CB  ILE A  59      14.391  11.111 -17.505  1.00  0.59           C  
ATOM    892  CG1 ILE A  59      14.200  12.637 -17.716  1.00  0.59           C  
ATOM    893  CG2 ILE A  59      15.822  10.690 -17.880  1.00  0.59           C  
ATOM    894  CD1 ILE A  59      15.043  13.495 -16.817  1.00  0.59           C  
ATOM    895  H   ILE A  59      11.632  10.560 -17.140  1.00  0.59           H  
ATOM    896  HA  ILE A  59      13.563  10.555 -19.415  1.00  0.59           H  
ATOM    897  HB  ILE A  59      14.212  10.904 -16.448  1.00  0.59           H  
ATOM    898 1HG1 ILE A  59      14.399  12.877 -18.724  1.00  0.59           H  
ATOM    899 2HG1 ILE A  59      13.170  12.895 -17.500  1.00  0.59           H  
ATOM    900 1HG2 ILE A  59      16.538  11.246 -17.273  1.00  0.59           H  
ATOM    901 2HG2 ILE A  59      15.962   9.629 -17.702  1.00  0.59           H  
ATOM    902 3HG2 ILE A  59      15.995  10.902 -18.931  1.00  0.59           H  
ATOM    903 1HD1 ILE A  59      14.832  14.548 -17.017  1.00  0.59           H  
ATOM    904 2HD1 ILE A  59      14.810  13.268 -15.774  1.00  0.59           H  
ATOM    905 3HD1 ILE A  59      16.102  13.294 -17.006  1.00  0.59           H  
ATOM    906  N   PHE A  60      14.222   8.197 -19.132  1.00  0.59           N  
ATOM    907  CA  PHE A  60      14.577   6.801 -18.953  1.00  0.59           C  
ATOM    908  C   PHE A  60      16.094   6.621 -18.967  1.00  0.59           C  
ATOM    909  O   PHE A  60      16.809   7.295 -19.713  1.00  0.59           O  
ATOM    910  CB  PHE A  60      13.944   5.917 -20.019  1.00  0.59           C  
ATOM    911  CG  PHE A  60      12.451   5.779 -19.972  1.00  0.59           C  
ATOM    912  CD1 PHE A  60      11.626   6.705 -20.583  1.00  0.59           C  
ATOM    913  CD2 PHE A  60      11.874   4.697 -19.343  1.00  0.59           C  
ATOM    914  CE1 PHE A  60      10.255   6.541 -20.574  1.00  0.59           C  
ATOM    915  CE2 PHE A  60      10.526   4.529 -19.333  1.00  0.59           C  
ATOM    916  CZ  PHE A  60       9.705   5.439 -19.953  1.00  0.59           C  
ATOM    917  H   PHE A  60      14.463   8.693 -19.990  1.00  0.59           H  
ATOM    918  HA  PHE A  60      14.206   6.482 -17.991  1.00  0.59           H  
ATOM    919 1HB  PHE A  60      14.209   6.296 -20.996  1.00  0.59           H  
ATOM    920 2HB  PHE A  60      14.373   4.926 -19.942  1.00  0.59           H  
ATOM    921  HD1 PHE A  60      12.074   7.565 -21.073  1.00  0.59           H  
ATOM    922  HD2 PHE A  60      12.510   3.967 -18.852  1.00  0.59           H  
ATOM    923  HE1 PHE A  60       9.609   7.277 -21.062  1.00  0.59           H  
ATOM    924  HE2 PHE A  60      10.112   3.680 -18.836  1.00  0.59           H  
ATOM    925  HZ  PHE A  60       8.630   5.293 -19.937  1.00  0.59           H  
ATOM    926  N   ASN A  61      16.583   5.682 -18.161  1.00  0.60           N  
ATOM    927  CA  ASN A  61      18.019   5.362 -18.129  1.00  0.60           C  
ATOM    928  C   ASN A  61      18.262   3.970 -17.542  1.00  0.60           C  
ATOM    929  O   ASN A  61      17.341   3.312 -17.075  1.00  0.60           O  
ATOM    930  CB  ASN A  61      18.812   6.419 -17.345  1.00  0.60           C  
ATOM    931  CG  ASN A  61      20.283   6.581 -17.823  1.00  0.60           C  
ATOM    932  OD1 ASN A  61      20.889   5.633 -18.318  1.00  0.60           O  
ATOM    933  ND2 ASN A  61      20.844   7.737 -17.651  1.00  0.60           N  
ATOM    934  H   ASN A  61      15.925   5.197 -17.547  1.00  0.60           H  
ATOM    935  HA  ASN A  61      18.392   5.348 -19.157  1.00  0.60           H  
ATOM    936 1HB  ASN A  61      18.313   7.387 -17.427  1.00  0.60           H  
ATOM    937 2HB  ASN A  61      18.819   6.146 -16.287  1.00  0.60           H  
ATOM    938 1HD2 ASN A  61      21.804   7.879 -17.946  1.00  0.60           H  
ATOM    939 2HD2 ASN A  61      20.334   8.485 -17.233  1.00  0.60           H  
ATOM    940  N   VAL A  62      19.510   3.540 -17.558  1.00  0.62           N  
ATOM    941  CA  VAL A  62      19.950   2.250 -17.032  1.00  0.62           C  
ATOM    942  C   VAL A  62      21.195   2.442 -16.172  1.00  0.62           C  
ATOM    943  O   VAL A  62      22.029   3.303 -16.482  1.00  0.62           O  
ATOM    944  CB  VAL A  62      20.301   1.331 -18.205  1.00  0.62           C  
ATOM    945  CG1 VAL A  62      21.477   1.954 -18.969  1.00  0.62           C  
ATOM    946  CG2 VAL A  62      20.639  -0.058 -17.717  1.00  0.62           C  
ATOM    947  H   VAL A  62      20.196   4.149 -17.973  1.00  0.62           H  
ATOM    948  HA  VAL A  62      19.153   1.806 -16.427  1.00  0.62           H  
ATOM    949  HB  VAL A  62      19.448   1.273 -18.881  1.00  0.62           H  
ATOM    950 1HG1 VAL A  62      21.735   1.340 -19.819  1.00  0.62           H  
ATOM    951 2HG1 VAL A  62      21.198   2.952 -19.315  1.00  0.62           H  
ATOM    952 3HG1 VAL A  62      22.338   2.025 -18.301  1.00  0.62           H  
ATOM    953 1HG2 VAL A  62      20.875  -0.688 -18.543  1.00  0.62           H  
ATOM    954 2HG2 VAL A  62      21.474  -0.021 -17.057  1.00  0.62           H  
ATOM    955 3HG2 VAL A  62      19.796  -0.464 -17.201  1.00  0.62           H  
ATOM    956  N   VAL A  63      21.320   1.679 -15.080  1.00  0.64           N  
ATOM    957  CA  VAL A  63      22.524   1.803 -14.262  1.00  0.64           C  
ATOM    958  C   VAL A  63      23.172   0.430 -14.074  1.00  0.64           C  
ATOM    959  O   VAL A  63      22.547  -0.481 -13.526  1.00  0.64           O  
ATOM    960  CB  VAL A  63      22.193   2.411 -12.889  1.00  0.64           C  
ATOM    961  CG1 VAL A  63      23.476   2.570 -12.076  1.00  0.64           C  
ATOM    962  CG2 VAL A  63      21.454   3.716 -13.076  1.00  0.64           C  
ATOM    963  H   VAL A  63      20.610   0.976 -14.866  1.00  0.64           H  
ATOM    964  HA  VAL A  63      23.225   2.452 -14.772  1.00  0.64           H  
ATOM    965  HB  VAL A  63      21.567   1.722 -12.335  1.00  0.64           H  
ATOM    966 1HG1 VAL A  63      23.239   2.977 -11.094  1.00  0.64           H  
ATOM    967 2HG1 VAL A  63      23.958   1.600 -11.961  1.00  0.64           H  
ATOM    968 3HG1 VAL A  63      24.149   3.251 -12.595  1.00  0.64           H  
ATOM    969 1HG2 VAL A  63      21.216   4.145 -12.105  1.00  0.64           H  
ATOM    970 2HG2 VAL A  63      22.088   4.385 -13.628  1.00  0.64           H  
ATOM    971 3HG2 VAL A  63      20.532   3.553 -13.627  1.00  0.64           H  
ATOM    972  N   ILE A  64      24.415   0.266 -14.525  1.00  0.66           N  
ATOM    973  CA  ILE A  64      25.079  -1.040 -14.428  1.00  0.66           C  
ATOM    974  C   ILE A  64      26.411  -0.909 -13.711  1.00  0.66           C  
ATOM    975  O   ILE A  64      27.242  -0.086 -14.088  1.00  0.66           O  
ATOM    976  CB  ILE A  64      25.266  -1.674 -15.823  1.00  0.66           C  
ATOM    977  CG1 ILE A  64      23.898  -1.843 -16.488  1.00  0.66           C  
ATOM    978  CG2 ILE A  64      25.953  -3.023 -15.686  1.00  0.66           C  
ATOM    979  CD1 ILE A  64      23.933  -2.279 -17.921  1.00  0.66           C  
ATOM    980  H   ILE A  64      24.895   1.070 -14.935  1.00  0.66           H  
ATOM    981  HA  ILE A  64      24.454  -1.711 -13.838  1.00  0.66           H  
ATOM    982  HB  ILE A  64      25.868  -1.016 -16.449  1.00  0.66           H  
ATOM    983 1HG1 ILE A  64      23.323  -2.563 -15.910  1.00  0.66           H  
ATOM    984 2HG1 ILE A  64      23.395  -0.900 -16.458  1.00  0.66           H  
ATOM    985 1HG2 ILE A  64      26.080  -3.472 -16.668  1.00  0.66           H  
ATOM    986 2HG2 ILE A  64      26.919  -2.889 -15.224  1.00  0.66           H  
ATOM    987 3HG2 ILE A  64      25.340  -3.682 -15.060  1.00  0.66           H  
ATOM    988 1HD1 ILE A  64      22.915  -2.354 -18.287  1.00  0.66           H  
ATOM    989 2HD1 ILE A  64      24.481  -1.548 -18.516  1.00  0.66           H  
ATOM    990 3HD1 ILE A  64      24.420  -3.249 -17.999  1.00  0.66           H  
ATOM    991  N   ASN A  65      26.605  -1.681 -12.647  1.00  0.68           N  
ATOM    992  CA  ASN A  65      27.814  -1.633 -11.828  1.00  0.68           C  
ATOM    993  C   ASN A  65      28.050  -0.218 -11.292  1.00  0.68           C  
ATOM    994  O   ASN A  65      29.186   0.222 -11.127  1.00  0.68           O  
ATOM    995  CB  ASN A  65      29.028  -2.114 -12.611  1.00  0.68           C  
ATOM    996  CG  ASN A  65      28.962  -3.569 -13.011  1.00  0.68           C  
ATOM    997  OD1 ASN A  65      28.556  -4.433 -12.227  1.00  0.68           O  
ATOM    998  ND2 ASN A  65      29.369  -3.856 -14.224  1.00  0.68           N  
ATOM    999  H   ASN A  65      25.878  -2.349 -12.382  1.00  0.68           H  
ATOM   1000  HA  ASN A  65      27.670  -2.290 -10.967  1.00  0.68           H  
ATOM   1001 1HB  ASN A  65      29.164  -1.514 -13.507  1.00  0.68           H  
ATOM   1002 2HB  ASN A  65      29.918  -1.969 -11.999  1.00  0.68           H  
ATOM   1003 1HD2 ASN A  65      29.352  -4.804 -14.547  1.00  0.68           H  
ATOM   1004 2HD2 ASN A  65      29.695  -3.128 -14.827  1.00  0.68           H  
ATOM   1005  N   GLY A  66      26.954   0.486 -11.018  1.00  0.69           N  
ATOM   1006  CA  GLY A  66      26.962   1.847 -10.494  1.00  0.69           C  
ATOM   1007  C   GLY A  66      27.126   2.920 -11.583  1.00  0.69           C  
ATOM   1008  O   GLY A  66      27.081   4.116 -11.287  1.00  0.69           O  
ATOM   1009  H   GLY A  66      26.063   0.041 -11.182  1.00  0.69           H  
ATOM   1010 1HA  GLY A  66      26.033   2.022  -9.952  1.00  0.69           H  
ATOM   1011 2HA  GLY A  66      27.770   1.944  -9.770  1.00  0.69           H  
ATOM   1012  N   LYS A  67      27.304   2.511 -12.840  1.00  0.70           N  
ATOM   1013  CA  LYS A  67      27.498   3.462 -13.924  1.00  0.70           C  
ATOM   1014  C   LYS A  67      26.214   3.781 -14.672  1.00  0.70           C  
ATOM   1015  O   LYS A  67      25.529   2.889 -15.180  1.00  0.70           O  
ATOM   1016  CB  LYS A  67      28.541   2.938 -14.912  1.00  0.70           C  
ATOM   1017  CG  LYS A  67      28.862   3.900 -16.054  1.00  0.70           C  
ATOM   1018  CD  LYS A  67      29.931   3.343 -16.982  1.00  0.70           C  
ATOM   1019  CE  LYS A  67      30.212   4.303 -18.130  1.00  0.70           C  
ATOM   1020  NZ  LYS A  67      31.253   3.774 -19.055  1.00  0.70           N  
ATOM   1021  H   LYS A  67      27.335   1.520 -13.065  1.00  0.70           H  
ATOM   1022  HA  LYS A  67      27.871   4.394 -13.499  1.00  0.70           H  
ATOM   1023 1HB  LYS A  67      29.467   2.717 -14.380  1.00  0.70           H  
ATOM   1024 2HB  LYS A  67      28.187   2.003 -15.348  1.00  0.70           H  
ATOM   1025 1HG  LYS A  67      27.955   4.085 -16.636  1.00  0.70           H  
ATOM   1026 2HG  LYS A  67      29.202   4.849 -15.644  1.00  0.70           H  
ATOM   1027 1HD  LYS A  67      30.851   3.173 -16.421  1.00  0.70           H  
ATOM   1028 2HD  LYS A  67      29.592   2.390 -17.389  1.00  0.70           H  
ATOM   1029 1HE  LYS A  67      29.290   4.467 -18.689  1.00  0.70           H  
ATOM   1030 2HE  LYS A  67      30.551   5.255 -17.724  1.00  0.70           H  
ATOM   1031 1HZ  LYS A  67      31.410   4.437 -19.801  1.00  0.70           H  
ATOM   1032 2HZ  LYS A  67      32.115   3.630 -18.547  1.00  0.70           H  
ATOM   1033 3HZ  LYS A  67      30.943   2.896 -19.446  1.00  0.70           H  
ATOM   1034  N   TRP A  68      25.889   5.060 -14.758  1.00  0.69           N  
ATOM   1035  CA  TRP A  68      24.688   5.467 -15.474  1.00  0.69           C  
ATOM   1036  C   TRP A  68      24.966   5.541 -16.966  1.00  0.69           C  
ATOM   1037  O   TRP A  68      26.035   6.001 -17.381  1.00  0.69           O  
ATOM   1038  CB  TRP A  68      24.230   6.833 -14.973  1.00  0.69           C  
ATOM   1039  CG  TRP A  68      23.662   6.821 -13.594  1.00  0.69           C  
ATOM   1040  CD1 TRP A  68      24.337   6.627 -12.425  1.00  0.69           C  
ATOM   1041  CD2 TRP A  68      22.289   7.081 -13.225  1.00  0.69           C  
ATOM   1042  NE1 TRP A  68      23.476   6.722 -11.363  1.00  0.69           N  
ATOM   1043  CE2 TRP A  68      22.220   7.006 -11.834  1.00  0.69           C  
ATOM   1044  CE3 TRP A  68      21.132   7.371 -13.955  1.00  0.69           C  
ATOM   1045  CZ2 TRP A  68      21.036   7.209 -11.150  1.00  0.69           C  
ATOM   1046  CZ3 TRP A  68      19.949   7.581 -13.275  1.00  0.69           C  
ATOM   1047  CH2 TRP A  68      19.904   7.502 -11.903  1.00  0.69           C  
ATOM   1048  H   TRP A  68      26.477   5.756 -14.319  1.00  0.69           H  
ATOM   1049  HA  TRP A  68      23.901   4.734 -15.302  1.00  0.69           H  
ATOM   1050 1HB  TRP A  68      25.070   7.526 -14.993  1.00  0.69           H  
ATOM   1051 2HB  TRP A  68      23.470   7.223 -15.655  1.00  0.69           H  
ATOM   1052  HD1 TRP A  68      25.405   6.419 -12.344  1.00  0.69           H  
ATOM   1053  HE1 TRP A  68      23.730   6.612 -10.392  1.00  0.69           H  
ATOM   1054  HE3 TRP A  68      21.171   7.434 -15.032  1.00  0.69           H  
ATOM   1055  HZ2 TRP A  68      20.978   7.153 -10.063  1.00  0.69           H  
ATOM   1056  HZ3 TRP A  68      19.050   7.811 -13.852  1.00  0.69           H  
ATOM   1057  HH2 TRP A  68      18.955   7.676 -11.394  1.00  0.69           H  
ATOM   1058  N   GLY A  69      23.982   5.148 -17.762  1.00  0.68           N  
ATOM   1059  CA  GLY A  69      24.071   5.249 -19.208  1.00  0.68           C  
ATOM   1060  C   GLY A  69      23.512   6.580 -19.700  1.00  0.68           C  
ATOM   1061  O   GLY A  69      23.407   7.549 -18.937  1.00  0.68           O  
ATOM   1062  H   GLY A  69      23.149   4.725 -17.346  1.00  0.68           H  
ATOM   1063 1HA  GLY A  69      25.110   5.144 -19.521  1.00  0.68           H  
ATOM   1064 2HA  GLY A  69      23.512   4.431 -19.659  1.00  0.68           H  
ATOM   1065  N   THR A  70      23.150   6.620 -20.977  1.00  0.67           N  
ATOM   1066  CA  THR A  70      22.630   7.827 -21.608  1.00  0.67           C  
ATOM   1067  C   THR A  70      21.155   8.031 -21.273  1.00  0.67           C  
ATOM   1068  O   THR A  70      20.360   7.098 -21.384  1.00  0.67           O  
ATOM   1069  CB  THR A  70      22.815   7.741 -23.136  1.00  0.67           C  
ATOM   1070  OG1 THR A  70      24.214   7.629 -23.441  1.00  0.67           O  
ATOM   1071  CG2 THR A  70      22.243   8.968 -23.824  1.00  0.67           C  
ATOM   1072  H   THR A  70      23.253   5.786 -21.536  1.00  0.67           H  
ATOM   1073  HA  THR A  70      23.186   8.686 -21.231  1.00  0.67           H  
ATOM   1074  HB  THR A  70      22.301   6.857 -23.509  1.00  0.67           H  
ATOM   1075  HG1 THR A  70      24.333   7.613 -24.396  1.00  0.67           H  
ATOM   1076 1HG2 THR A  70      22.386   8.880 -24.900  1.00  0.67           H  
ATOM   1077 2HG2 THR A  70      21.177   9.049 -23.611  1.00  0.67           H  
ATOM   1078 3HG2 THR A  70      22.751   9.860 -23.463  1.00  0.67           H  
ATOM   1079  N   GLU A  71      20.788   9.248 -20.869  1.00  0.66           N  
ATOM   1080  CA  GLU A  71      19.386   9.536 -20.572  1.00  0.66           C  
ATOM   1081  C   GLU A  71      18.576   9.712 -21.844  1.00  0.66           C  
ATOM   1082  O   GLU A  71      18.980  10.452 -22.746  1.00  0.66           O  
ATOM   1083  CB  GLU A  71      19.236  10.825 -19.745  1.00  0.66           C  
ATOM   1084  CG  GLU A  71      19.754  10.780 -18.321  1.00  0.66           C  
ATOM   1085  CD  GLU A  71      19.542  12.077 -17.559  1.00  0.66           C  
ATOM   1086  OE1 GLU A  71      19.010  13.005 -18.119  1.00  0.66           O  
ATOM   1087  OE2 GLU A  71      19.916  12.128 -16.410  1.00  0.66           O  
ATOM   1088  H   GLU A  71      21.485   9.974 -20.780  1.00  0.66           H  
ATOM   1089  HA  GLU A  71      18.966   8.696 -20.013  1.00  0.66           H  
ATOM   1090 1HB  GLU A  71      19.757  11.634 -20.254  1.00  0.66           H  
ATOM   1091 2HB  GLU A  71      18.188  11.100 -19.709  1.00  0.66           H  
ATOM   1092 1HG  GLU A  71      19.220   9.991 -17.797  1.00  0.66           H  
ATOM   1093 2HG  GLU A  71      20.813  10.532 -18.332  1.00  0.66           H  
ATOM   1094  N   ILE A  72      17.395   9.115 -21.873  1.00  0.65           N  
ATOM   1095  CA  ILE A  72      16.470   9.312 -22.973  1.00  0.65           C  
ATOM   1096  C   ILE A  72      15.376  10.199 -22.424  1.00  0.65           C  
ATOM   1097  O   ILE A  72      14.730   9.831 -21.440  1.00  0.65           O  
ATOM   1098  CB  ILE A  72      15.833   8.003 -23.442  1.00  0.65           C  
ATOM   1099  CG1 ILE A  72      16.881   6.993 -23.875  1.00  0.65           C  
ATOM   1100  CG2 ILE A  72      14.906   8.305 -24.594  1.00  0.65           C  
ATOM   1101  CD1 ILE A  72      16.296   5.598 -24.088  1.00  0.65           C  
ATOM   1102  H   ILE A  72      17.140   8.497 -21.103  1.00  0.65           H  
ATOM   1103  HA  ILE A  72      16.969   9.813 -23.802  1.00  0.65           H  
ATOM   1104  HB  ILE A  72      15.270   7.567 -22.627  1.00  0.65           H  
ATOM   1105 1HG1 ILE A  72      17.343   7.330 -24.801  1.00  0.65           H  
ATOM   1106 2HG1 ILE A  72      17.657   6.928 -23.102  1.00  0.65           H  
ATOM   1107 1HG2 ILE A  72      14.428   7.389 -24.931  1.00  0.65           H  
ATOM   1108 2HG2 ILE A  72      14.153   9.017 -24.273  1.00  0.65           H  
ATOM   1109 3HG2 ILE A  72      15.477   8.738 -25.414  1.00  0.65           H  
ATOM   1110 1HD1 ILE A  72      17.090   4.915 -24.390  1.00  0.65           H  
ATOM   1111 2HD1 ILE A  72      15.850   5.246 -23.154  1.00  0.65           H  
ATOM   1112 3HD1 ILE A  72      15.532   5.633 -24.865  1.00  0.65           H  
ATOM   1113  N   VAL A  73      15.172  11.367 -23.009  1.00  0.65           N  
ATOM   1114  CA  VAL A  73      14.203  12.276 -22.420  1.00  0.65           C  
ATOM   1115  C   VAL A  73      13.043  12.521 -23.371  1.00  0.65           C  
ATOM   1116  O   VAL A  73      13.245  12.801 -24.555  1.00  0.65           O  
ATOM   1117  CB  VAL A  73      14.878  13.616 -22.053  1.00  0.65           C  
ATOM   1118  CG1 VAL A  73      13.840  14.556 -21.384  1.00  0.65           C  
ATOM   1119  CG2 VAL A  73      16.125  13.341 -21.169  1.00  0.65           C  
ATOM   1120  H   VAL A  73      15.703  11.632 -23.828  1.00  0.65           H  
ATOM   1121  HA  VAL A  73      13.804  11.835 -21.507  1.00  0.65           H  
ATOM   1122  HB  VAL A  73      15.204  14.114 -22.965  1.00  0.65           H  
ATOM   1123 1HG1 VAL A  73      14.309  15.508 -21.143  1.00  0.65           H  
ATOM   1124 2HG1 VAL A  73      13.006  14.731 -22.060  1.00  0.65           H  
ATOM   1125 3HG1 VAL A  73      13.467  14.098 -20.471  1.00  0.65           H  
ATOM   1126 1HG2 VAL A  73      16.614  14.281 -20.922  1.00  0.65           H  
ATOM   1127 2HG2 VAL A  73      15.847  12.847 -20.272  1.00  0.65           H  
ATOM   1128 3HG2 VAL A  73      16.829  12.707 -21.711  1.00  0.65           H  
ATOM   1129  N   TYR A  74      11.830  12.411 -22.844  1.00  0.65           N  
ATOM   1130  CA  TYR A  74      10.629  12.638 -23.623  1.00  0.65           C  
ATOM   1131  C   TYR A  74       9.898  13.848 -23.050  1.00  0.65           C  
ATOM   1132  O   TYR A  74       9.804  14.020 -21.834  1.00  0.65           O  
ATOM   1133  CB  TYR A  74       9.717  11.407 -23.562  1.00  0.65           C  
ATOM   1134  CG  TYR A  74      10.298  10.124 -24.154  1.00  0.65           C  
ATOM   1135  CD1 TYR A  74      11.059   9.266 -23.360  1.00  0.65           C  
ATOM   1136  CD2 TYR A  74      10.060   9.801 -25.477  1.00  0.65           C  
ATOM   1137  CE1 TYR A  74      11.572   8.096 -23.907  1.00  0.65           C  
ATOM   1138  CE2 TYR A  74      10.577   8.637 -26.015  1.00  0.65           C  
ATOM   1139  CZ  TYR A  74      11.329   7.789 -25.238  1.00  0.65           C  
ATOM   1140  OH  TYR A  74      11.847   6.632 -25.786  1.00  0.65           O  
ATOM   1141  H   TYR A  74      11.748  12.166 -21.858  1.00  0.65           H  
ATOM   1142  HA  TYR A  74      10.899  12.853 -24.656  1.00  0.65           H  
ATOM   1143 1HB  TYR A  74       9.474  11.207 -22.530  1.00  0.65           H  
ATOM   1144 2HB  TYR A  74       8.781  11.622 -24.074  1.00  0.65           H  
ATOM   1145  HD1 TYR A  74      11.251   9.516 -22.313  1.00  0.65           H  
ATOM   1146  HD2 TYR A  74       9.463  10.468 -26.099  1.00  0.65           H  
ATOM   1147  HE1 TYR A  74      12.171   7.421 -23.302  1.00  0.65           H  
ATOM   1148  HE2 TYR A  74      10.387   8.391 -27.059  1.00  0.65           H  
ATOM   1149  HH  TYR A  74      12.254   6.100 -25.095  1.00  0.65           H  
ATOM   1150  N   ALA A  75       9.337  14.684 -23.919  1.00  0.65           N  
ATOM   1151  CA  ALA A  75       8.616  15.866 -23.442  1.00  0.65           C  
ATOM   1152  C   ALA A  75       7.180  15.565 -23.024  1.00  0.65           C  
ATOM   1153  O   ALA A  75       6.482  16.443 -22.519  1.00  0.65           O  
ATOM   1154  CB  ALA A  75       8.612  16.939 -24.508  1.00  0.65           C  
ATOM   1155  H   ALA A  75       9.428  14.517 -24.912  1.00  0.65           H  
ATOM   1156  HA  ALA A  75       9.143  16.246 -22.565  1.00  0.65           H  
ATOM   1157 1HB  ALA A  75       8.108  17.826 -24.122  1.00  0.65           H  
ATOM   1158 2HB  ALA A  75       9.637  17.192 -24.777  1.00  0.65           H  
ATOM   1159 3HB  ALA A  75       8.084  16.575 -25.387  1.00  0.65           H  
ATOM   1160  N   GLU A  76       6.713  14.344 -23.258  1.00  0.66           N  
ATOM   1161  CA  GLU A  76       5.349  14.027 -22.874  1.00  0.66           C  
ATOM   1162  C   GLU A  76       5.315  13.629 -21.407  1.00  0.66           C  
ATOM   1163  O   GLU A  76       6.068  12.757 -20.966  1.00  0.66           O  
ATOM   1164  CB  GLU A  76       4.746  12.944 -23.758  1.00  0.66           C  
ATOM   1165  CG  GLU A  76       3.287  12.658 -23.429  1.00  0.66           C  
ATOM   1166  CD  GLU A  76       2.634  11.692 -24.356  1.00  0.66           C  
ATOM   1167  OE1 GLU A  76       3.245  11.295 -25.314  1.00  0.66           O  
ATOM   1168  OE2 GLU A  76       1.496  11.371 -24.114  1.00  0.66           O  
ATOM   1169  H   GLU A  76       7.306  13.646 -23.677  1.00  0.66           H  
ATOM   1170  HA  GLU A  76       4.739  14.923 -22.989  1.00  0.66           H  
ATOM   1171 1HB  GLU A  76       4.810  13.245 -24.804  1.00  0.66           H  
ATOM   1172 2HB  GLU A  76       5.311  12.019 -23.643  1.00  0.66           H  
ATOM   1173 1HG  GLU A  76       3.234  12.252 -22.420  1.00  0.66           H  
ATOM   1174 2HG  GLU A  76       2.734  13.595 -23.438  1.00  0.66           H  
ATOM   1175  N   PHE A  77       4.469  14.321 -20.662  1.00  0.65           N  
ATOM   1176  CA  PHE A  77       4.338  14.142 -19.231  1.00  0.65           C  
ATOM   1177  C   PHE A  77       2.885  14.168 -18.755  1.00  0.65           C  
ATOM   1178  O   PHE A  77       2.381  15.240 -18.433  1.00  0.65           O  
ATOM   1179  CB  PHE A  77       5.091  15.236 -18.551  1.00  0.65           C  
ATOM   1180  CG  PHE A  77       5.227  15.065 -17.148  1.00  0.65           C  
ATOM   1181  CD1 PHE A  77       6.338  14.505 -16.678  1.00  0.65           C  
ATOM   1182  CD2 PHE A  77       4.273  15.490 -16.276  1.00  0.65           C  
ATOM   1183  CE1 PHE A  77       6.544  14.360 -15.382  1.00  0.65           C  
ATOM   1184  CE2 PHE A  77       4.486  15.350 -14.949  1.00  0.65           C  
ATOM   1185  CZ  PHE A  77       5.638  14.778 -14.508  1.00  0.65           C  
ATOM   1186  H   PHE A  77       3.904  15.023 -21.118  1.00  0.65           H  
ATOM   1187  HA  PHE A  77       4.811  13.203 -18.965  1.00  0.65           H  
ATOM   1188 1HB  PHE A  77       6.095  15.304 -18.982  1.00  0.65           H  
ATOM   1189 2HB  PHE A  77       4.598  16.191 -18.734  1.00  0.65           H  
ATOM   1190  HD1 PHE A  77       7.070  14.180 -17.376  1.00  0.65           H  
ATOM   1191  HD2 PHE A  77       3.354  15.954 -16.644  1.00  0.65           H  
ATOM   1192  HE1 PHE A  77       7.443  13.916 -15.052  1.00  0.65           H  
ATOM   1193  HE2 PHE A  77       3.738  15.696 -14.244  1.00  0.65           H  
ATOM   1194  HZ  PHE A  77       5.825  14.659 -13.464  1.00  0.65           H  
ATOM   1195  N   PRO A  78       2.186  13.034 -18.706  1.00  0.65           N  
ATOM   1196  CA  PRO A  78       0.771  12.920 -18.392  1.00  0.65           C  
ATOM   1197  C   PRO A  78       0.425  12.925 -16.898  1.00  0.65           C  
ATOM   1198  O   PRO A  78      -0.730  12.705 -16.533  1.00  0.65           O  
ATOM   1199  CB  PRO A  78       0.439  11.577 -19.022  1.00  0.65           C  
ATOM   1200  CG  PRO A  78       1.695  10.770 -18.834  1.00  0.65           C  
ATOM   1201  CD  PRO A  78       2.837  11.747 -19.008  1.00  0.65           C  
ATOM   1202  HA  PRO A  78       0.232  13.730 -18.905  1.00  0.65           H  
ATOM   1203 1HB  PRO A  78      -0.431  11.130 -18.520  1.00  0.65           H  
ATOM   1204 2HB  PRO A  78       0.169  11.714 -20.081  1.00  0.65           H  
ATOM   1205 1HG  PRO A  78       1.690  10.328 -17.834  1.00  0.65           H  
ATOM   1206 2HG  PRO A  78       1.722   9.947 -19.559  1.00  0.65           H  
ATOM   1207 1HD  PRO A  78       3.612  11.509 -18.264  1.00  0.65           H  
ATOM   1208 2HD  PRO A  78       3.218  11.723 -20.040  1.00  0.65           H  
ATOM   1209  N   PHE A  79       1.408  13.120 -16.027  1.00  0.63           N  
ATOM   1210  CA  PHE A  79       1.138  13.041 -14.596  1.00  0.63           C  
ATOM   1211  C   PHE A  79       0.720  14.407 -14.079  1.00  0.63           C  
ATOM   1212  O   PHE A  79       1.285  15.427 -14.478  1.00  0.63           O  
ATOM   1213  CB  PHE A  79       2.382  12.621 -13.833  1.00  0.63           C  
ATOM   1214  CG  PHE A  79       2.867  11.298 -14.131  1.00  0.63           C  
ATOM   1215  CD1 PHE A  79       3.824  11.162 -15.113  1.00  0.63           C  
ATOM   1216  CD2 PHE A  79       2.423  10.188 -13.448  1.00  0.63           C  
ATOM   1217  CE1 PHE A  79       4.325   9.947 -15.412  1.00  0.63           C  
ATOM   1218  CE2 PHE A  79       2.929   8.957 -13.746  1.00  0.63           C  
ATOM   1219  CZ  PHE A  79       3.879   8.831 -14.720  1.00  0.63           C  
ATOM   1220  H   PHE A  79       2.343  13.326 -16.345  1.00  0.63           H  
ATOM   1221  HA  PHE A  79       0.332  12.329 -14.418  1.00  0.63           H  
ATOM   1222 1HB  PHE A  79       3.166  13.298 -14.012  1.00  0.63           H  
ATOM   1223 2HB  PHE A  79       2.168  12.664 -12.776  1.00  0.63           H  
ATOM   1224  HD1 PHE A  79       4.174  12.051 -15.644  1.00  0.63           H  
ATOM   1225  HD2 PHE A  79       1.669  10.298 -12.666  1.00  0.63           H  
ATOM   1226  HE1 PHE A  79       5.081   9.847 -16.188  1.00  0.63           H  
ATOM   1227  HE2 PHE A  79       2.585   8.083 -13.211  1.00  0.63           H  
ATOM   1228  HZ  PHE A  79       4.284   7.854 -14.958  1.00  0.63           H  
ATOM   1229  N   LYS A  80      -0.255  14.437 -13.182  1.00  0.62           N  
ATOM   1230  CA  LYS A  80      -0.673  15.704 -12.606  1.00  0.62           C  
ATOM   1231  C   LYS A  80      -0.717  15.612 -11.091  1.00  0.62           C  
ATOM   1232  O   LYS A  80      -1.163  14.609 -10.526  1.00  0.62           O  
ATOM   1233  CB  LYS A  80      -2.036  16.124 -13.166  1.00  0.62           C  
ATOM   1234  CG  LYS A  80      -2.059  16.390 -14.674  1.00  0.62           C  
ATOM   1235  CD  LYS A  80      -3.431  16.860 -15.139  1.00  0.62           C  
ATOM   1236  CE  LYS A  80      -3.445  17.104 -16.643  1.00  0.62           C  
ATOM   1237  NZ  LYS A  80      -4.779  17.566 -17.119  1.00  0.62           N  
ATOM   1238  H   LYS A  80      -0.702  13.578 -12.896  1.00  0.62           H  
ATOM   1239  HA  LYS A  80       0.059  16.470 -12.863  1.00  0.62           H  
ATOM   1240 1HB  LYS A  80      -2.755  15.337 -12.970  1.00  0.62           H  
ATOM   1241 2HB  LYS A  80      -2.383  17.020 -12.649  1.00  0.62           H  
ATOM   1242 1HG  LYS A  80      -1.312  17.145 -14.922  1.00  0.62           H  
ATOM   1243 2HG  LYS A  80      -1.809  15.472 -15.210  1.00  0.62           H  
ATOM   1244 1HD  LYS A  80      -4.176  16.101 -14.895  1.00  0.62           H  
ATOM   1245 2HD  LYS A  80      -3.695  17.784 -14.626  1.00  0.62           H  
ATOM   1246 1HE  LYS A  80      -2.700  17.860 -16.887  1.00  0.62           H  
ATOM   1247 2HE  LYS A  80      -3.188  16.177 -17.156  1.00  0.62           H  
ATOM   1248 1HZ  LYS A  80      -4.747  17.716 -18.117  1.00  0.62           H  
ATOM   1249 2HZ  LYS A  80      -5.475  16.865 -16.906  1.00  0.62           H  
ATOM   1250 3HZ  LYS A  80      -5.021  18.431 -16.656  1.00  0.62           H  
ATOM   1251  N   ASP A  81      -0.265  16.673 -10.450  1.00  0.60           N  
ATOM   1252  CA  ASP A  81      -0.202  16.742  -9.002  1.00  0.60           C  
ATOM   1253  C   ASP A  81      -1.579  16.511  -8.394  1.00  0.60           C  
ATOM   1254  O   ASP A  81      -2.554  17.136  -8.814  1.00  0.60           O  
ATOM   1255  CB  ASP A  81       0.292  18.129  -8.624  1.00  0.60           C  
ATOM   1256  CG  ASP A  81       1.703  18.424  -9.091  1.00  0.60           C  
ATOM   1257  OD1 ASP A  81       2.364  17.526  -9.529  1.00  0.60           O  
ATOM   1258  OD2 ASP A  81       2.072  19.579  -9.102  1.00  0.60           O  
ATOM   1259  H   ASP A  81       0.068  17.458 -10.987  1.00  0.60           H  
ATOM   1260  HA  ASP A  81       0.481  15.989  -8.630  1.00  0.60           H  
ATOM   1261 1HB  ASP A  81      -0.379  18.881  -9.034  1.00  0.60           H  
ATOM   1262 2HB  ASP A  81       0.273  18.234  -7.551  1.00  0.60           H  
ATOM   1263  N   GLY A  82      -1.660  15.635  -7.398  1.00  0.58           N  
ATOM   1264  CA  GLY A  82      -2.898  15.338  -6.698  1.00  0.58           C  
ATOM   1265  C   GLY A  82      -3.792  14.325  -7.418  1.00  0.58           C  
ATOM   1266  O   GLY A  82      -4.864  13.982  -6.911  1.00  0.58           O  
ATOM   1267  H   GLY A  82      -0.846  15.113  -7.096  1.00  0.58           H  
ATOM   1268 1HA  GLY A  82      -2.650  14.954  -5.708  1.00  0.58           H  
ATOM   1269 2HA  GLY A  82      -3.451  16.263  -6.546  1.00  0.58           H  
ATOM   1270  N   LYS A  83      -3.372  13.829  -8.585  1.00  0.57           N  
ATOM   1271  CA  LYS A  83      -4.229  12.911  -9.320  1.00  0.57           C  
ATOM   1272  C   LYS A  83      -3.727  11.471  -9.322  1.00  0.57           C  
ATOM   1273  O   LYS A  83      -2.519  11.235  -9.220  1.00  0.57           O  
ATOM   1274  CB  LYS A  83      -4.362  13.394 -10.765  1.00  0.57           C  
ATOM   1275  CG  LYS A  83      -4.915  14.813 -10.897  1.00  0.57           C  
ATOM   1276  CD  LYS A  83      -6.338  14.922 -10.360  1.00  0.57           C  
ATOM   1277  CE  LYS A  83      -6.900  16.327 -10.579  1.00  0.57           C  
ATOM   1278  NZ  LYS A  83      -8.282  16.476 -10.026  1.00  0.57           N  
ATOM   1279  H   LYS A  83      -2.487  14.132  -8.997  1.00  0.57           H  
ATOM   1280  HA  LYS A  83      -5.205  12.956  -8.851  1.00  0.57           H  
ATOM   1281 1HB  LYS A  83      -3.375  13.395 -11.227  1.00  0.57           H  
ATOM   1282 2HB  LYS A  83      -4.982  12.719 -11.346  1.00  0.57           H  
ATOM   1283 1HG  LYS A  83      -4.265  15.508 -10.353  1.00  0.57           H  
ATOM   1284 2HG  LYS A  83      -4.919  15.101 -11.945  1.00  0.57           H  
ATOM   1285 1HD  LYS A  83      -6.977  14.197 -10.865  1.00  0.57           H  
ATOM   1286 2HD  LYS A  83      -6.341  14.701  -9.291  1.00  0.57           H  
ATOM   1287 1HE  LYS A  83      -6.244  17.048 -10.091  1.00  0.57           H  
ATOM   1288 2HE  LYS A  83      -6.923  16.538 -11.648  1.00  0.57           H  
ATOM   1289 1HZ  LYS A  83      -8.612  17.416 -10.190  1.00  0.57           H  
ATOM   1290 2HZ  LYS A  83      -8.900  15.818 -10.480  1.00  0.57           H  
ATOM   1291 3HZ  LYS A  83      -8.266  16.292  -9.031  1.00  0.57           H  
ATOM   1292  N   PRO A  84      -4.643  10.485  -9.431  1.00  0.56           N  
ATOM   1293  CA  PRO A  84      -4.358   9.082  -9.607  1.00  0.56           C  
ATOM   1294  C   PRO A  84      -3.788   8.812 -10.970  1.00  0.56           C  
ATOM   1295  O   PRO A  84      -4.104   9.509 -11.939  1.00  0.56           O  
ATOM   1296  CB  PRO A  84      -5.723   8.408  -9.423  1.00  0.56           C  
ATOM   1297  CG  PRO A  84      -6.726   9.470  -9.783  1.00  0.56           C  
ATOM   1298  CD  PRO A  84      -6.097  10.779  -9.329  1.00  0.56           C  
ATOM   1299  HA  PRO A  84      -3.668   8.755  -8.842  1.00  0.56           H  
ATOM   1300 1HB  PRO A  84      -5.785   7.527 -10.080  1.00  0.56           H  
ATOM   1301 2HB  PRO A  84      -5.825   8.041  -8.393  1.00  0.56           H  
ATOM   1302 1HG  PRO A  84      -6.921   9.450 -10.866  1.00  0.56           H  
ATOM   1303 2HG  PRO A  84      -7.687   9.265  -9.285  1.00  0.56           H  
ATOM   1304 1HD  PRO A  84      -6.423  11.553 -10.024  1.00  0.56           H  
ATOM   1305 2HD  PRO A  84      -6.375  11.004  -8.284  1.00  0.56           H  
ATOM   1306  N   PHE A  85      -3.001   7.763 -11.052  1.00  0.56           N  
ATOM   1307  CA  PHE A  85      -2.465   7.301 -12.310  1.00  0.56           C  
ATOM   1308  C   PHE A  85      -2.167   5.813 -12.303  1.00  0.56           C  
ATOM   1309  O   PHE A  85      -1.916   5.205 -11.256  1.00  0.56           O  
ATOM   1310  CB  PHE A  85      -1.149   8.004 -12.616  1.00  0.56           C  
ATOM   1311  CG  PHE A  85      -0.083   7.686 -11.618  1.00  0.56           C  
ATOM   1312  CD1 PHE A  85       0.719   6.613 -11.819  1.00  0.56           C  
ATOM   1313  CD2 PHE A  85       0.130   8.463 -10.514  1.00  0.56           C  
ATOM   1314  CE1 PHE A  85       1.730   6.297 -10.950  1.00  0.56           C  
ATOM   1315  CE2 PHE A  85       1.155   8.168  -9.631  1.00  0.56           C  
ATOM   1316  CZ  PHE A  85       1.954   7.077  -9.869  1.00  0.56           C  
ATOM   1317  H   PHE A  85      -2.749   7.285 -10.196  1.00  0.56           H  
ATOM   1318  HA  PHE A  85      -3.191   7.509 -13.098  1.00  0.56           H  
ATOM   1319 1HB  PHE A  85      -0.795   7.706 -13.605  1.00  0.56           H  
ATOM   1320 2HB  PHE A  85      -1.301   9.082 -12.627  1.00  0.56           H  
ATOM   1321  HD1 PHE A  85       0.530   6.004 -12.688  1.00  0.56           H  
ATOM   1322  HD2 PHE A  85      -0.521   9.310 -10.348  1.00  0.56           H  
ATOM   1323  HE1 PHE A  85       2.354   5.429 -11.132  1.00  0.56           H  
ATOM   1324  HE2 PHE A  85       1.327   8.794  -8.756  1.00  0.56           H  
ATOM   1325  HZ  PHE A  85       2.760   6.830  -9.212  1.00  0.56           H  
ATOM   1326  N   THR A  86      -2.098   5.262 -13.506  1.00  0.56           N  
ATOM   1327  CA  THR A  86      -1.649   3.892 -13.719  1.00  0.56           C  
ATOM   1328  C   THR A  86      -0.454   3.814 -14.663  1.00  0.56           C  
ATOM   1329  O   THR A  86      -0.526   4.295 -15.795  1.00  0.56           O  
ATOM   1330  CB  THR A  86      -2.785   3.037 -14.308  1.00  0.56           C  
ATOM   1331  OG1 THR A  86      -3.874   2.975 -13.395  1.00  0.56           O  
ATOM   1332  CG2 THR A  86      -2.285   1.663 -14.626  1.00  0.56           C  
ATOM   1333  H   THR A  86      -2.383   5.821 -14.306  1.00  0.56           H  
ATOM   1334  HA  THR A  86      -1.353   3.462 -12.760  1.00  0.56           H  
ATOM   1335  HB  THR A  86      -3.139   3.501 -15.226  1.00  0.56           H  
ATOM   1336  HG1 THR A  86      -3.605   2.384 -12.650  1.00  0.56           H  
ATOM   1337 1HG2 THR A  86      -3.087   1.063 -15.043  1.00  0.56           H  
ATOM   1338 2HG2 THR A  86      -1.466   1.716 -15.343  1.00  0.56           H  
ATOM   1339 3HG2 THR A  86      -1.933   1.221 -13.715  1.00  0.56           H  
ATOM   1340  N   ILE A  87       0.623   3.159 -14.228  1.00  0.57           N  
ATOM   1341  CA  ILE A  87       1.786   2.948 -15.091  1.00  0.57           C  
ATOM   1342  C   ILE A  87       1.911   1.468 -15.397  1.00  0.57           C  
ATOM   1343  O   ILE A  87       1.932   0.637 -14.487  1.00  0.57           O  
ATOM   1344  CB  ILE A  87       3.111   3.412 -14.454  1.00  0.57           C  
ATOM   1345  CG1 ILE A  87       3.096   4.877 -14.153  1.00  0.57           C  
ATOM   1346  CG2 ILE A  87       4.283   3.108 -15.395  1.00  0.57           C  
ATOM   1347  CD1 ILE A  87       4.255   5.293 -13.312  1.00  0.57           C  
ATOM   1348  H   ILE A  87       0.630   2.800 -13.273  1.00  0.57           H  
ATOM   1349  HA  ILE A  87       1.643   3.483 -16.029  1.00  0.57           H  
ATOM   1350  HB  ILE A  87       3.262   2.885 -13.512  1.00  0.57           H  
ATOM   1351 1HG1 ILE A  87       3.128   5.433 -15.071  1.00  0.57           H  
ATOM   1352 2HG1 ILE A  87       2.196   5.110 -13.653  1.00  0.57           H  
ATOM   1353 1HG2 ILE A  87       5.210   3.429 -14.930  1.00  0.57           H  
ATOM   1354 2HG2 ILE A  87       4.334   2.038 -15.597  1.00  0.57           H  
ATOM   1355 3HG2 ILE A  87       4.139   3.646 -16.337  1.00  0.57           H  
ATOM   1356 1HD1 ILE A  87       4.216   6.353 -13.104  1.00  0.57           H  
ATOM   1357 2HD1 ILE A  87       4.224   4.743 -12.374  1.00  0.57           H  
ATOM   1358 3HD1 ILE A  87       5.170   5.060 -13.832  1.00  0.57           H  
ATOM   1359  N   THR A  88       1.969   1.135 -16.675  1.00  0.58           N  
ATOM   1360  CA  THR A  88       2.098  -0.257 -17.075  1.00  0.58           C  
ATOM   1361  C   THR A  88       3.360  -0.494 -17.884  1.00  0.58           C  
ATOM   1362  O   THR A  88       3.704   0.284 -18.779  1.00  0.58           O  
ATOM   1363  CB  THR A  88       0.854  -0.770 -17.831  1.00  0.58           C  
ATOM   1364  OG1 THR A  88      -0.300  -0.712 -16.960  1.00  0.58           O  
ATOM   1365  CG2 THR A  88       1.050  -2.184 -18.279  1.00  0.58           C  
ATOM   1366  H   THR A  88       1.938   1.871 -17.380  1.00  0.58           H  
ATOM   1367  HA  THR A  88       2.181  -0.852 -16.178  1.00  0.58           H  
ATOM   1368  HB  THR A  88       0.672  -0.139 -18.690  1.00  0.58           H  
ATOM   1369  HG1 THR A  88      -0.311  -1.475 -16.390  1.00  0.58           H  
ATOM   1370 1HG2 THR A  88       0.157  -2.523 -18.801  1.00  0.58           H  
ATOM   1371 2HG2 THR A  88       1.901  -2.254 -18.953  1.00  0.58           H  
ATOM   1372 3HG2 THR A  88       1.224  -2.814 -17.409  1.00  0.58           H  
ATOM   1373  N   ILE A  89       4.062  -1.572 -17.538  1.00  0.59           N  
ATOM   1374  CA  ILE A  89       5.290  -1.951 -18.210  1.00  0.59           C  
ATOM   1375  C   ILE A  89       5.096  -3.318 -18.865  1.00  0.59           C  
ATOM   1376  O   ILE A  89       4.704  -4.277 -18.197  1.00  0.59           O  
ATOM   1377  CB  ILE A  89       6.457  -2.058 -17.217  1.00  0.59           C  
ATOM   1378  CG1 ILE A  89       6.581  -0.794 -16.440  1.00  0.59           C  
ATOM   1379  CG2 ILE A  89       7.764  -2.321 -18.013  1.00  0.59           C  
ATOM   1380  CD1 ILE A  89       5.811  -0.787 -15.106  1.00  0.59           C  
ATOM   1381  H   ILE A  89       3.712  -2.146 -16.778  1.00  0.59           H  
ATOM   1382  HA  ILE A  89       5.528  -1.213 -18.964  1.00  0.59           H  
ATOM   1383  HB  ILE A  89       6.278  -2.870 -16.519  1.00  0.59           H  
ATOM   1384 1HG1 ILE A  89       7.614  -0.642 -16.228  1.00  0.59           H  
ATOM   1385 2HG1 ILE A  89       6.215   0.023 -17.053  1.00  0.59           H  
ATOM   1386 1HG2 ILE A  89       8.597  -2.393 -17.336  1.00  0.59           H  
ATOM   1387 2HG2 ILE A  89       7.676  -3.250 -18.574  1.00  0.59           H  
ATOM   1388 3HG2 ILE A  89       7.931  -1.497 -18.710  1.00  0.59           H  
ATOM   1389 1HD1 ILE A  89       5.962   0.168 -14.603  1.00  0.59           H  
ATOM   1390 2HD1 ILE A  89       4.746  -0.932 -15.285  1.00  0.59           H  
ATOM   1391 3HD1 ILE A  89       6.177  -1.592 -14.469  1.00  0.59           H  
ATOM   1392  N   THR A  90       5.350  -3.408 -20.164  1.00  0.61           N  
ATOM   1393  CA  THR A  90       5.197  -4.667 -20.890  1.00  0.61           C  
ATOM   1394  C   THR A  90       6.552  -5.131 -21.385  1.00  0.61           C  
ATOM   1395  O   THR A  90       7.338  -4.337 -21.913  1.00  0.61           O  
ATOM   1396  CB  THR A  90       4.243  -4.538 -22.091  1.00  0.61           C  
ATOM   1397  OG1 THR A  90       2.947  -4.122 -21.642  1.00  0.61           O  
ATOM   1398  CG2 THR A  90       4.111  -5.895 -22.820  1.00  0.61           C  
ATOM   1399  H   THR A  90       5.659  -2.572 -20.654  1.00  0.61           H  
ATOM   1400  HA  THR A  90       4.805  -5.428 -20.216  1.00  0.61           H  
ATOM   1401  HB  THR A  90       4.632  -3.793 -22.786  1.00  0.61           H  
ATOM   1402  HG1 THR A  90       2.622  -4.735 -20.966  1.00  0.61           H  
ATOM   1403 1HG2 THR A  90       3.431  -5.788 -23.662  1.00  0.61           H  
ATOM   1404 2HG2 THR A  90       5.082  -6.222 -23.191  1.00  0.61           H  
ATOM   1405 3HG2 THR A  90       3.716  -6.644 -22.126  1.00  0.61           H  
ATOM   1406  N   VAL A  91       6.852  -6.407 -21.205  1.00  0.63           N  
ATOM   1407  CA  VAL A  91       8.145  -6.874 -21.657  1.00  0.63           C  
ATOM   1408  C   VAL A  91       8.050  -7.542 -23.033  1.00  0.63           C  
ATOM   1409  O   VAL A  91       7.284  -8.495 -23.230  1.00  0.63           O  
ATOM   1410  CB  VAL A  91       8.718  -7.913 -20.688  1.00  0.63           C  
ATOM   1411  CG1 VAL A  91      10.057  -8.337 -21.183  1.00  0.63           C  
ATOM   1412  CG2 VAL A  91       8.742  -7.419 -19.228  1.00  0.63           C  
ATOM   1413  H   VAL A  91       6.188  -7.042 -20.753  1.00  0.63           H  
ATOM   1414  HA  VAL A  91       8.822  -6.029 -21.731  1.00  0.63           H  
ATOM   1415  HB  VAL A  91       8.076  -8.788 -20.729  1.00  0.63           H  
ATOM   1416 1HG1 VAL A  91      10.427  -9.106 -20.539  1.00  0.63           H  
ATOM   1417 2HG1 VAL A  91       9.999  -8.712 -22.191  1.00  0.63           H  
ATOM   1418 3HG1 VAL A  91      10.723  -7.486 -21.170  1.00  0.63           H  
ATOM   1419 1HG2 VAL A  91       9.124  -8.218 -18.588  1.00  0.63           H  
ATOM   1420 2HG2 VAL A  91       9.359  -6.564 -19.129  1.00  0.63           H  
ATOM   1421 3HG2 VAL A  91       7.723  -7.165 -18.919  1.00  0.63           H  
ATOM   1422  N   ASN A  92       8.820  -7.026 -23.990  1.00  0.64           N  
ATOM   1423  CA  ASN A  92       8.921  -7.586 -25.331  1.00  0.64           C  
ATOM   1424  C   ASN A  92      10.325  -8.197 -25.477  1.00  0.64           C  
ATOM   1425  O   ASN A  92      11.247  -7.737 -24.802  1.00  0.64           O  
ATOM   1426  CB  ASN A  92       8.640  -6.536 -26.384  1.00  0.64           C  
ATOM   1427  CG  ASN A  92       7.220  -6.061 -26.359  1.00  0.64           C  
ATOM   1428  OD1 ASN A  92       6.261  -6.825 -26.175  1.00  0.64           O  
ATOM   1429  ND2 ASN A  92       7.072  -4.799 -26.566  1.00  0.64           N  
ATOM   1430  H   ASN A  92       9.394  -6.205 -23.788  1.00  0.64           H  
ATOM   1431  HA  ASN A  92       8.176  -8.369 -25.418  1.00  0.64           H  
ATOM   1432 1HB  ASN A  92       9.288  -5.674 -26.201  1.00  0.64           H  
ATOM   1433 2HB  ASN A  92       8.876  -6.894 -27.376  1.00  0.64           H  
ATOM   1434 1HD2 ASN A  92       6.157  -4.380 -26.579  1.00  0.64           H  
ATOM   1435 2HD2 ASN A  92       7.882  -4.234 -26.734  1.00  0.64           H  
ATOM   1436  N   PRO A  93      10.561  -9.170 -26.374  1.00  0.64           N  
ATOM   1437  CA  PRO A  93      11.866  -9.774 -26.639  1.00  0.64           C  
ATOM   1438  C   PRO A  93      13.014  -8.778 -26.862  1.00  0.64           C  
ATOM   1439  O   PRO A  93      14.167  -9.100 -26.571  1.00  0.64           O  
ATOM   1440  CB  PRO A  93      11.595 -10.570 -27.919  1.00  0.64           C  
ATOM   1441  CG  PRO A  93      10.131 -10.942 -27.826  1.00  0.64           C  
ATOM   1442  CD  PRO A  93       9.464  -9.730 -27.214  1.00  0.64           C  
ATOM   1443  HA  PRO A  93      12.120 -10.457 -25.819  1.00  0.64           H  
ATOM   1444 1HB  PRO A  93      11.827  -9.950 -28.801  1.00  0.64           H  
ATOM   1445 2HB  PRO A  93      12.256 -11.447 -27.961  1.00  0.64           H  
ATOM   1446 1HG  PRO A  93       9.739 -11.184 -28.827  1.00  0.64           H  
ATOM   1447 2HG  PRO A  93      10.012 -11.849 -27.213  1.00  0.64           H  
ATOM   1448 1HD  PRO A  93       9.172  -9.034 -28.006  1.00  0.64           H  
ATOM   1449 2HD  PRO A  93       8.612 -10.070 -26.623  1.00  0.64           H  
ATOM   1450  N   ASP A  94      12.720  -7.589 -27.400  1.00  0.64           N  
ATOM   1451  CA  ASP A  94      13.766  -6.601 -27.656  1.00  0.64           C  
ATOM   1452  C   ASP A  94      13.737  -5.338 -26.778  1.00  0.64           C  
ATOM   1453  O   ASP A  94      14.634  -4.496 -26.901  1.00  0.64           O  
ATOM   1454  CB  ASP A  94      13.711  -6.167 -29.131  1.00  0.64           C  
ATOM   1455  CG  ASP A  94      12.376  -5.450 -29.560  1.00  0.64           C  
ATOM   1456  OD1 ASP A  94      11.315  -5.936 -29.236  1.00  0.64           O  
ATOM   1457  OD2 ASP A  94      12.452  -4.424 -30.232  1.00  0.64           O  
ATOM   1458  H   ASP A  94      11.768  -7.363 -27.635  1.00  0.64           H  
ATOM   1459  HA  ASP A  94      14.727  -7.086 -27.489  1.00  0.64           H  
ATOM   1460 1HB  ASP A  94      14.542  -5.492 -29.334  1.00  0.64           H  
ATOM   1461 2HB  ASP A  94      13.848  -7.044 -29.764  1.00  0.64           H  
ATOM   1462  N   ALA A  95      12.709  -5.168 -25.938  1.00  0.63           N  
ATOM   1463  CA  ALA A  95      12.555  -3.902 -25.204  1.00  0.63           C  
ATOM   1464  C   ALA A  95      11.512  -3.919 -24.094  1.00  0.63           C  
ATOM   1465  O   ALA A  95      10.613  -4.764 -24.063  1.00  0.63           O  
ATOM   1466  CB  ALA A  95      12.149  -2.808 -26.163  1.00  0.63           C  
ATOM   1467  H   ALA A  95      12.054  -5.930 -25.791  1.00  0.63           H  
ATOM   1468  HA  ALA A  95      13.515  -3.664 -24.749  1.00  0.63           H  
ATOM   1469 1HB  ALA A  95      12.059  -1.870 -25.638  1.00  0.63           H  
ATOM   1470 2HB  ALA A  95      12.871  -2.706 -26.961  1.00  0.63           H  
ATOM   1471 3HB  ALA A  95      11.191  -3.078 -26.573  1.00  0.63           H  
ATOM   1472  N   LEU A  96      11.590  -2.928 -23.217  1.00  0.62           N  
ATOM   1473  CA  LEU A  96      10.498  -2.719 -22.278  1.00  0.62           C  
ATOM   1474  C   LEU A  96       9.625  -1.589 -22.818  1.00  0.62           C  
ATOM   1475  O   LEU A  96      10.140  -0.568 -23.288  1.00  0.62           O  
ATOM   1476  CB  LEU A  96      11.039  -2.373 -20.880  1.00  0.62           C  
ATOM   1477  CG  LEU A  96      11.898  -3.490 -20.185  1.00  0.62           C  
ATOM   1478  CD1 LEU A  96      12.485  -3.005 -18.902  1.00  0.62           C  
ATOM   1479  CD2 LEU A  96      11.023  -4.636 -19.890  1.00  0.62           C  
ATOM   1480  H   LEU A  96      12.379  -2.280 -23.262  1.00  0.62           H  
ATOM   1481  HA  LEU A  96       9.893  -3.623 -22.212  1.00  0.62           H  
ATOM   1482 1HB  LEU A  96      11.657  -1.482 -20.968  1.00  0.62           H  
ATOM   1483 2HB  LEU A  96      10.192  -2.143 -20.229  1.00  0.62           H  
ATOM   1484  HG  LEU A  96      12.710  -3.790 -20.843  1.00  0.62           H  
ATOM   1485 1HD1 LEU A  96      13.060  -3.806 -18.434  1.00  0.62           H  
ATOM   1486 2HD1 LEU A  96      13.134  -2.180 -19.103  1.00  0.62           H  
ATOM   1487 3HD1 LEU A  96      11.684  -2.699 -18.249  1.00  0.62           H  
ATOM   1488 1HD2 LEU A  96      11.600  -5.429 -19.411  1.00  0.62           H  
ATOM   1489 2HD2 LEU A  96      10.219  -4.314 -19.225  1.00  0.62           H  
ATOM   1490 3HD2 LEU A  96      10.604  -4.997 -20.819  1.00  0.62           H  
ATOM   1491  N   GLU A  97       8.309  -1.753 -22.749  1.00  0.61           N  
ATOM   1492  CA  GLU A  97       7.424  -0.681 -23.184  1.00  0.61           C  
ATOM   1493  C   GLU A  97       6.644  -0.151 -22.026  1.00  0.61           C  
ATOM   1494  O   GLU A  97       6.137  -0.907 -21.201  1.00  0.61           O  
ATOM   1495  CB  GLU A  97       6.470  -1.117 -24.300  1.00  0.61           C  
ATOM   1496  CG  GLU A  97       7.158  -1.385 -25.613  1.00  0.61           C  
ATOM   1497  CD  GLU A  97       6.208  -1.714 -26.736  1.00  0.61           C  
ATOM   1498  OE1 GLU A  97       5.025  -1.759 -26.503  1.00  0.61           O  
ATOM   1499  OE2 GLU A  97       6.675  -1.937 -27.827  1.00  0.61           O  
ATOM   1500  H   GLU A  97       7.921  -2.627 -22.393  1.00  0.61           H  
ATOM   1501  HA  GLU A  97       8.027   0.137 -23.570  1.00  0.61           H  
ATOM   1502 1HB  GLU A  97       5.954  -2.028 -23.999  1.00  0.61           H  
ATOM   1503 2HB  GLU A  97       5.716  -0.346 -24.454  1.00  0.61           H  
ATOM   1504 1HG  GLU A  97       7.714  -0.496 -25.879  1.00  0.61           H  
ATOM   1505 2HG  GLU A  97       7.870  -2.197 -25.482  1.00  0.61           H  
ATOM   1506  N   TRP A  98       6.536   1.161 -21.973  1.00  0.60           N  
ATOM   1507  CA  TRP A  98       5.823   1.803 -20.901  1.00  0.60           C  
ATOM   1508  C   TRP A  98       4.639   2.570 -21.433  1.00  0.60           C  
ATOM   1509  O   TRP A  98       4.734   3.252 -22.467  1.00  0.60           O  
ATOM   1510  CB  TRP A  98       6.778   2.742 -20.170  1.00  0.60           C  
ATOM   1511  CG  TRP A  98       7.868   2.022 -19.457  1.00  0.60           C  
ATOM   1512  CD1 TRP A  98       8.848   1.307 -20.046  1.00  0.60           C  
ATOM   1513  CD2 TRP A  98       8.147   1.977 -18.038  1.00  0.60           C  
ATOM   1514  NE1 TRP A  98       9.680   0.801 -19.121  1.00  0.60           N  
ATOM   1515  CE2 TRP A  98       9.288   1.204 -17.883  1.00  0.60           C  
ATOM   1516  CE3 TRP A  98       7.538   2.523 -16.917  1.00  0.60           C  
ATOM   1517  CZ2 TRP A  98       9.856   0.956 -16.634  1.00  0.60           C  
ATOM   1518  CZ3 TRP A  98       8.097   2.269 -15.664  1.00  0.60           C  
ATOM   1519  CH2 TRP A  98       9.229   1.510 -15.526  1.00  0.60           C  
ATOM   1520  H   TRP A  98       6.982   1.723 -22.696  1.00  0.60           H  
ATOM   1521  HA  TRP A  98       5.470   1.044 -20.209  1.00  0.60           H  
ATOM   1522 1HB  TRP A  98       7.230   3.427 -20.889  1.00  0.60           H  
ATOM   1523 2HB  TRP A  98       6.223   3.340 -19.447  1.00  0.60           H  
ATOM   1524  HD1 TRP A  98       8.954   1.153 -21.119  1.00  0.60           H  
ATOM   1525  HE1 TRP A  98      10.478   0.225 -19.325  1.00  0.60           H  
ATOM   1526  HE3 TRP A  98       6.645   3.134 -17.021  1.00  0.60           H  
ATOM   1527  HZ2 TRP A  98      10.756   0.356 -16.506  1.00  0.60           H  
ATOM   1528  HZ3 TRP A  98       7.618   2.695 -14.797  1.00  0.60           H  
ATOM   1529  HH2 TRP A  98       9.643   1.338 -14.530  1.00  0.60           H  
ATOM   1530  N   SER A  99       3.566   2.533 -20.660  1.00  0.60           N  
ATOM   1531  CA  SER A  99       2.358   3.265 -20.964  1.00  0.60           C  
ATOM   1532  C   SER A  99       1.755   3.841 -19.701  1.00  0.60           C  
ATOM   1533  O   SER A  99       1.941   3.298 -18.606  1.00  0.60           O  
ATOM   1534  CB  SER A  99       1.368   2.321 -21.623  1.00  0.60           C  
ATOM   1535  OG  SER A  99       1.013   1.287 -20.756  1.00  0.60           O  
ATOM   1536  H   SER A  99       3.584   1.912 -19.850  1.00  0.60           H  
ATOM   1537  HA  SER A  99       2.601   4.085 -21.634  1.00  0.60           H  
ATOM   1538 1HB  SER A  99       0.476   2.871 -21.911  1.00  0.60           H  
ATOM   1539 2HB  SER A  99       1.806   1.906 -22.526  1.00  0.60           H  
ATOM   1540  HG  SER A  99       1.841   0.841 -20.526  1.00  0.60           H  
ATOM   1541  N   ILE A 100       1.036   4.946 -19.847  1.00  0.60           N  
ATOM   1542  CA  ILE A 100       0.408   5.575 -18.697  1.00  0.60           C  
ATOM   1543  C   ILE A 100      -1.066   5.811 -18.965  1.00  0.60           C  
ATOM   1544  O   ILE A 100      -1.440   6.416 -19.971  1.00  0.60           O  
ATOM   1545  CB  ILE A 100       1.130   6.878 -18.332  1.00  0.60           C  
ATOM   1546  CG1 ILE A 100       2.588   6.592 -18.047  1.00  0.60           C  
ATOM   1547  CG2 ILE A 100       0.490   7.496 -17.064  1.00  0.60           C  
ATOM   1548  CD1 ILE A 100       3.359   7.787 -17.907  1.00  0.60           C  
ATOM   1549  H   ILE A 100       0.919   5.328 -20.785  1.00  0.60           H  
ATOM   1550  HA  ILE A 100       0.494   4.905 -17.851  1.00  0.60           H  
ATOM   1551  HB  ILE A 100       1.072   7.578 -19.161  1.00  0.60           H  
ATOM   1552 1HG1 ILE A 100       2.644   6.025 -17.137  1.00  0.60           H  
ATOM   1553 2HG1 ILE A 100       3.038   6.019 -18.844  1.00  0.60           H  
ATOM   1554 1HG2 ILE A 100       1.004   8.409 -16.791  1.00  0.60           H  
ATOM   1555 2HG2 ILE A 100      -0.548   7.714 -17.257  1.00  0.60           H  
ATOM   1556 3HG2 ILE A 100       0.566   6.781 -16.240  1.00  0.60           H  
ATOM   1557 1HD1 ILE A 100       4.374   7.529 -17.671  1.00  0.60           H  
ATOM   1558 2HD1 ILE A 100       3.328   8.350 -18.832  1.00  0.60           H  
ATOM   1559 3HD1 ILE A 100       2.926   8.360 -17.128  1.00  0.60           H  
ATOM   1560  N   ASN A 101      -1.907   5.282 -18.089  1.00  0.61           N  
ATOM   1561  CA  ASN A 101      -3.360   5.378 -18.201  1.00  0.61           C  
ATOM   1562  C   ASN A 101      -3.839   4.807 -19.543  1.00  0.61           C  
ATOM   1563  O   ASN A 101      -4.819   5.273 -20.122  1.00  0.61           O  
ATOM   1564  CB  ASN A 101      -3.815   6.820 -18.021  1.00  0.61           C  
ATOM   1565  CG  ASN A 101      -3.404   7.350 -16.687  1.00  0.61           C  
ATOM   1566  OD1 ASN A 101      -3.324   6.567 -15.730  1.00  0.61           O  
ATOM   1567  ND2 ASN A 101      -3.157   8.635 -16.605  1.00  0.61           N  
ATOM   1568  H   ASN A 101      -1.505   4.814 -17.278  1.00  0.61           H  
ATOM   1569  HA  ASN A 101      -3.808   4.771 -17.412  1.00  0.61           H  
ATOM   1570 1HB  ASN A 101      -3.402   7.455 -18.804  1.00  0.61           H  
ATOM   1571 2HB  ASN A 101      -4.901   6.871 -18.101  1.00  0.61           H  
ATOM   1572 1HD2 ASN A 101      -2.883   9.051 -15.736  1.00  0.61           H  
ATOM   1573 2HD2 ASN A 101      -3.246   9.213 -17.419  1.00  0.61           H  
ATOM   1574  N   GLY A 102      -3.131   3.783 -20.022  1.00  0.62           N  
ATOM   1575  CA  GLY A 102      -3.421   3.093 -21.273  1.00  0.62           C  
ATOM   1576  C   GLY A 102      -2.714   3.702 -22.497  1.00  0.62           C  
ATOM   1577  O   GLY A 102      -2.722   3.109 -23.577  1.00  0.62           O  
ATOM   1578  H   GLY A 102      -2.342   3.470 -19.477  1.00  0.62           H  
ATOM   1579 1HA  GLY A 102      -3.127   2.048 -21.176  1.00  0.62           H  
ATOM   1580 2HA  GLY A 102      -4.497   3.099 -21.441  1.00  0.62           H  
ATOM   1581  N   ARG A 103      -2.109   4.882 -22.346  1.00  0.63           N  
ATOM   1582  CA  ARG A 103      -1.443   5.542 -23.464  1.00  0.63           C  
ATOM   1583  C   ARG A 103       0.035   5.201 -23.574  1.00  0.63           C  
ATOM   1584  O   ARG A 103       0.801   5.384 -22.626  1.00  0.63           O  
ATOM   1585  CB  ARG A 103      -1.592   7.048 -23.346  1.00  0.63           C  
ATOM   1586  CG  ARG A 103      -1.004   7.850 -24.501  1.00  0.63           C  
ATOM   1587  CD  ARG A 103      -1.307   9.296 -24.369  1.00  0.63           C  
ATOM   1588  NE  ARG A 103      -0.647  10.091 -25.388  1.00  0.63           N  
ATOM   1589  CZ  ARG A 103      -1.141  10.361 -26.614  1.00  0.63           C  
ATOM   1590  NH1 ARG A 103      -2.315   9.882 -26.979  1.00  0.63           N  
ATOM   1591  NH2 ARG A 103      -0.446  11.111 -27.452  1.00  0.63           N  
ATOM   1592  H   ARG A 103      -2.108   5.350 -21.442  1.00  0.63           H  
ATOM   1593  HA  ARG A 103      -1.934   5.226 -24.384  1.00  0.63           H  
ATOM   1594 1HB  ARG A 103      -2.647   7.303 -23.263  1.00  0.63           H  
ATOM   1595 2HB  ARG A 103      -1.103   7.385 -22.431  1.00  0.63           H  
ATOM   1596 1HG  ARG A 103       0.083   7.734 -24.508  1.00  0.63           H  
ATOM   1597 2HG  ARG A 103      -1.411   7.490 -25.445  1.00  0.63           H  
ATOM   1598 1HD  ARG A 103      -2.380   9.457 -24.451  1.00  0.63           H  
ATOM   1599 2HD  ARG A 103      -0.959   9.645 -23.396  1.00  0.63           H  
ATOM   1600  HE  ARG A 103       0.267  10.493 -25.134  1.00  0.63           H  
ATOM   1601 1HH1 ARG A 103      -2.846   9.310 -26.338  1.00  0.63           H  
ATOM   1602 2HH1 ARG A 103      -2.681  10.087 -27.897  1.00  0.63           H  
ATOM   1603 1HH2 ARG A 103       0.462  11.478 -27.170  1.00  0.63           H  
ATOM   1604 2HH2 ARG A 103      -0.809  11.316 -28.367  1.00  0.63           H  
ATOM   1605  N   PHE A 104       0.461   4.719 -24.734  1.00  0.63           N  
ATOM   1606  CA  PHE A 104       1.875   4.401 -24.904  1.00  0.63           C  
ATOM   1607  C   PHE A 104       2.731   5.633 -24.698  1.00  0.63           C  
ATOM   1608  O   PHE A 104       2.438   6.688 -25.261  1.00  0.63           O  
ATOM   1609  CB  PHE A 104       2.133   3.832 -26.299  1.00  0.63           C  
ATOM   1610  CG  PHE A 104       3.573   3.560 -26.607  1.00  0.63           C  
ATOM   1611  CD1 PHE A 104       4.232   2.424 -26.157  1.00  0.63           C  
ATOM   1612  CD2 PHE A 104       4.271   4.469 -27.387  1.00  0.63           C  
ATOM   1613  CE1 PHE A 104       5.554   2.218 -26.497  1.00  0.63           C  
ATOM   1614  CE2 PHE A 104       5.578   4.262 -27.718  1.00  0.63           C  
ATOM   1615  CZ  PHE A 104       6.216   3.142 -27.282  1.00  0.63           C  
ATOM   1616  H   PHE A 104      -0.192   4.568 -25.493  1.00  0.63           H  
ATOM   1617  HA  PHE A 104       2.163   3.657 -24.163  1.00  0.63           H  
ATOM   1618 1HB  PHE A 104       1.582   2.901 -26.414  1.00  0.63           H  
ATOM   1619 2HB  PHE A 104       1.756   4.529 -27.046  1.00  0.63           H  
ATOM   1620  HD1 PHE A 104       3.702   1.695 -25.541  1.00  0.63           H  
ATOM   1621  HD2 PHE A 104       3.760   5.363 -27.741  1.00  0.63           H  
ATOM   1622  HE1 PHE A 104       6.076   1.328 -26.150  1.00  0.63           H  
ATOM   1623  HE2 PHE A 104       6.107   4.988 -28.333  1.00  0.63           H  
ATOM   1624  HZ  PHE A 104       7.246   2.987 -27.555  1.00  0.63           H  
ATOM   1625  N   LEU A 105       3.787   5.494 -23.902  1.00  0.63           N  
ATOM   1626  CA  LEU A 105       4.721   6.577 -23.644  1.00  0.63           C  
ATOM   1627  C   LEU A 105       6.065   6.336 -24.320  1.00  0.63           C  
ATOM   1628  O   LEU A 105       6.603   7.217 -24.993  1.00  0.63           O  
ATOM   1629  CB  LEU A 105       4.979   6.731 -22.135  1.00  0.63           C  
ATOM   1630  CG  LEU A 105       6.007   7.851 -21.748  1.00  0.63           C  
ATOM   1631  CD1 LEU A 105       5.447   9.233 -22.118  1.00  0.63           C  
ATOM   1632  CD2 LEU A 105       6.345   7.756 -20.288  1.00  0.63           C  
ATOM   1633  H   LEU A 105       3.962   4.598 -23.457  1.00  0.63           H  
ATOM   1634  HA  LEU A 105       4.298   7.503 -24.032  1.00  0.63           H  
ATOM   1635 1HB  LEU A 105       4.033   6.950 -21.638  1.00  0.63           H  
ATOM   1636 2HB  LEU A 105       5.356   5.783 -21.747  1.00  0.63           H  
ATOM   1637  HG  LEU A 105       6.919   7.704 -22.325  1.00  0.63           H  
ATOM   1638 1HD1 LEU A 105       6.181  10.008 -21.869  1.00  0.63           H  
ATOM   1639 2HD1 LEU A 105       5.234   9.271 -23.190  1.00  0.63           H  
ATOM   1640 3HD1 LEU A 105       4.528   9.422 -21.563  1.00  0.63           H  
ATOM   1641 1HD2 LEU A 105       7.077   8.522 -20.042  1.00  0.63           H  
ATOM   1642 2HD2 LEU A 105       5.461   7.908 -19.712  1.00  0.63           H  
ATOM   1643 3HD2 LEU A 105       6.757   6.773 -20.072  1.00  0.63           H  
ATOM   1644  N   ALA A 106       6.645   5.152 -24.095  1.00  0.64           N  
ATOM   1645  CA  ALA A 106       7.992   4.920 -24.609  1.00  0.64           C  
ATOM   1646  C   ALA A 106       8.377   3.449 -24.762  1.00  0.64           C  
ATOM   1647  O   ALA A 106       7.901   2.570 -24.045  1.00  0.64           O  
ATOM   1648  CB  ALA A 106       8.988   5.579 -23.683  1.00  0.64           C  
ATOM   1649  H   ALA A 106       6.146   4.443 -23.561  1.00  0.64           H  
ATOM   1650  HA  ALA A 106       8.054   5.380 -25.596  1.00  0.64           H  
ATOM   1651 1HB  ALA A 106       9.992   5.441 -24.076  1.00  0.64           H  
ATOM   1652 2HB  ALA A 106       8.776   6.643 -23.595  1.00  0.64           H  
ATOM   1653 3HB  ALA A 106       8.913   5.111 -22.713  1.00  0.64           H  
ATOM   1654  N   LYS A 107       9.317   3.207 -25.678  1.00  0.64           N  
ATOM   1655  CA  LYS A 107       9.923   1.889 -25.883  1.00  0.64           C  
ATOM   1656  C   LYS A 107      11.414   1.984 -25.641  1.00  0.64           C  
ATOM   1657  O   LYS A 107      12.103   2.789 -26.273  1.00  0.64           O  
ATOM   1658  CB  LYS A 107       9.672   1.360 -27.298  1.00  0.64           C  
ATOM   1659  CG  LYS A 107      10.314   0.003 -27.573  1.00  0.64           C  
ATOM   1660  CD  LYS A 107      10.060  -0.485 -29.013  1.00  0.64           C  
ATOM   1661  CE  LYS A 107      10.797  -1.802 -29.259  1.00  0.64           C  
ATOM   1662  NZ  LYS A 107      10.685  -2.308 -30.638  1.00  0.64           N  
ATOM   1663  H   LYS A 107       9.645   3.977 -26.245  1.00  0.64           H  
ATOM   1664  HA  LYS A 107       9.511   1.185 -25.162  1.00  0.64           H  
ATOM   1665 1HB  LYS A 107       8.607   1.227 -27.454  1.00  0.64           H  
ATOM   1666 2HB  LYS A 107      10.034   2.075 -28.034  1.00  0.64           H  
ATOM   1667 1HG  LYS A 107      11.391   0.074 -27.412  1.00  0.64           H  
ATOM   1668 2HG  LYS A 107       9.913  -0.733 -26.875  1.00  0.64           H  
ATOM   1669 1HD  LYS A 107       8.987  -0.649 -29.153  1.00  0.64           H  
ATOM   1670 2HD  LYS A 107      10.401   0.261 -29.727  1.00  0.64           H  
ATOM   1671 1HE  LYS A 107      11.852  -1.661 -29.027  1.00  0.64           H  
ATOM   1672 2HE  LYS A 107      10.385  -2.557 -28.600  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 107      11.227  -3.191 -30.651  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 107       9.723  -2.486 -30.870  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 107      11.080  -1.657 -31.288  1.00  0.64           H  
ATOM   1676  N   ILE A 108      11.910   1.186 -24.703  1.00  0.65           N  
ATOM   1677  CA  ILE A 108      13.314   1.241 -24.360  1.00  0.65           C  
ATOM   1678  C   ILE A 108      14.008  -0.100 -24.613  1.00  0.65           C  
ATOM   1679  O   ILE A 108      13.697  -1.084 -23.934  1.00  0.65           O  
ATOM   1680  CB  ILE A 108      13.485   1.635 -22.896  1.00  0.65           C  
ATOM   1681  CG1 ILE A 108      12.760   2.957 -22.652  1.00  0.65           C  
ATOM   1682  CG2 ILE A 108      14.968   1.795 -22.622  1.00  0.65           C  
ATOM   1683  CD1 ILE A 108      11.319   2.771 -22.215  1.00  0.65           C  
ATOM   1684  H   ILE A 108      11.290   0.543 -24.211  1.00  0.65           H  
ATOM   1685  HA  ILE A 108      13.766   2.037 -24.929  1.00  0.65           H  
ATOM   1686  HB  ILE A 108      13.052   0.878 -22.240  1.00  0.65           H  
ATOM   1687 1HG1 ILE A 108      13.285   3.518 -21.887  1.00  0.65           H  
ATOM   1688 2HG1 ILE A 108      12.769   3.540 -23.572  1.00  0.65           H  
ATOM   1689 1HG2 ILE A 108      15.123   2.099 -21.611  1.00  0.65           H  
ATOM   1690 2HG2 ILE A 108      15.479   0.847 -22.805  1.00  0.65           H  
ATOM   1691 3HG2 ILE A 108      15.373   2.555 -23.288  1.00  0.65           H  
ATOM   1692 1HD1 ILE A 108      10.863   3.737 -22.071  1.00  0.65           H  
ATOM   1693 2HD1 ILE A 108      10.754   2.226 -22.955  1.00  0.65           H  
ATOM   1694 3HD1 ILE A 108      11.295   2.223 -21.294  1.00  0.65           H  
ATOM   1695  N   PRO A 109      14.954  -0.179 -25.563  1.00  0.68           N  
ATOM   1696  CA  PRO A 109      15.664  -1.386 -25.938  1.00  0.68           C  
ATOM   1697  C   PRO A 109      16.301  -2.014 -24.732  1.00  0.68           C  
ATOM   1698  O   PRO A 109      16.795  -1.306 -23.850  1.00  0.68           O  
ATOM   1699  CB  PRO A 109      16.732  -0.864 -26.901  1.00  0.68           C  
ATOM   1700  CG  PRO A 109      16.117   0.377 -27.503  1.00  0.68           C  
ATOM   1701  CD  PRO A 109      15.318   1.003 -26.382  1.00  0.68           C  
ATOM   1702  HA  PRO A 109      14.989  -2.083 -26.440  1.00  0.68           H  
ATOM   1703 1HB  PRO A 109      17.665  -0.670 -26.348  1.00  0.68           H  
ATOM   1704 2HB  PRO A 109      16.961  -1.637 -27.649  1.00  0.68           H  
ATOM   1705 1HG  PRO A 109      16.904   1.043 -27.890  1.00  0.68           H  
ATOM   1706 2HG  PRO A 109      15.485   0.101 -28.360  1.00  0.68           H  
ATOM   1707 1HD  PRO A 109      15.928   1.719 -25.807  1.00  0.68           H  
ATOM   1708 2HD  PRO A 109      14.428   1.464 -26.847  1.00  0.68           H  
ATOM   1709  N   HIS A 110      16.310  -3.336 -24.682  1.00  0.71           N  
ATOM   1710  CA  HIS A 110      16.936  -3.951 -23.524  1.00  0.71           C  
ATOM   1711  C   HIS A 110      18.407  -3.586 -23.529  1.00  0.71           C  
ATOM   1712  O   HIS A 110      19.040  -3.534 -24.585  1.00  0.71           O  
ATOM   1713  CB  HIS A 110      16.807  -5.486 -23.501  1.00  0.71           C  
ATOM   1714  CG  HIS A 110      15.420  -5.981 -23.314  1.00  0.71           C  
ATOM   1715  ND1 HIS A 110      14.620  -5.569 -22.285  1.00  0.71           N  
ATOM   1716  CD2 HIS A 110      14.709  -6.885 -24.007  1.00  0.71           C  
ATOM   1717  CE1 HIS A 110      13.452  -6.174 -22.385  1.00  0.71           C  
ATOM   1718  NE2 HIS A 110      13.486  -6.980 -23.416  1.00  0.71           N  
ATOM   1719  H   HIS A 110      15.867  -3.876 -25.428  1.00  0.71           H  
ATOM   1720  HA  HIS A 110      16.493  -3.558 -22.609  1.00  0.71           H  
ATOM   1721 1HB  HIS A 110      17.184  -5.892 -24.440  1.00  0.71           H  
ATOM   1722 2HB  HIS A 110      17.430  -5.892 -22.697  1.00  0.71           H  
ATOM   1723  HD2 HIS A 110      15.047  -7.428 -24.883  1.00  0.71           H  
ATOM   1724  HE1 HIS A 110      12.609  -6.047 -21.733  1.00  0.71           H  
ATOM   1725  HE2 HIS A 110      12.716  -7.581 -23.738  1.00  0.71           H  
ATOM   1726  N   VAL A 111      18.953  -3.366 -22.344  1.00  0.74           N  
ATOM   1727  CA  VAL A 111      20.365  -3.051 -22.197  1.00  0.74           C  
ATOM   1728  C   VAL A 111      21.114  -4.266 -21.688  1.00  0.74           C  
ATOM   1729  O   VAL A 111      22.184  -4.599 -22.191  1.00  0.74           O  
ATOM   1730  CB  VAL A 111      20.570  -1.881 -21.247  1.00  0.74           C  
ATOM   1731  CG1 VAL A 111      22.064  -1.656 -21.067  1.00  0.74           C  
ATOM   1732  CG2 VAL A 111      19.874  -0.648 -21.806  1.00  0.74           C  
ATOM   1733  H   VAL A 111      18.362  -3.406 -21.528  1.00  0.74           H  
ATOM   1734  HA  VAL A 111      20.766  -2.776 -23.173  1.00  0.74           H  
ATOM   1735  HB  VAL A 111      20.150  -2.126 -20.275  1.00  0.74           H  
ATOM   1736 1HG1 VAL A 111      22.246  -0.839 -20.387  1.00  0.74           H  
ATOM   1737 2HG1 VAL A 111      22.516  -2.562 -20.670  1.00  0.74           H  
ATOM   1738 3HG1 VAL A 111      22.511  -1.422 -22.032  1.00  0.74           H  
ATOM   1739 1HG2 VAL A 111      20.012   0.188 -21.131  1.00  0.74           H  
ATOM   1740 2HG2 VAL A 111      20.296  -0.405 -22.780  1.00  0.74           H  
ATOM   1741 3HG2 VAL A 111      18.805  -0.850 -21.915  1.00  0.74           H  
ATOM   1742  N   ILE A 112      20.548  -4.916 -20.678  1.00  0.78           N  
ATOM   1743  CA  ILE A 112      21.142  -6.110 -20.114  1.00  0.78           C  
ATOM   1744  C   ILE A 112      20.495  -7.296 -20.839  1.00  0.78           C  
ATOM   1745  O   ILE A 112      19.276  -7.438 -20.760  1.00  0.78           O  
ATOM   1746  CB  ILE A 112      20.831  -6.203 -18.608  1.00  0.78           C  
ATOM   1747  CG1 ILE A 112      21.406  -4.969 -17.874  1.00  0.78           C  
ATOM   1748  CG2 ILE A 112      21.381  -7.502 -18.046  1.00  0.78           C  
ATOM   1749  CD1 ILE A 112      20.982  -4.865 -16.419  1.00  0.78           C  
ATOM   1750  H   ILE A 112      19.679  -4.576 -20.299  1.00  0.78           H  
ATOM   1751  HA  ILE A 112      22.216  -6.079 -20.246  1.00  0.78           H  
ATOM   1752  HB  ILE A 112      19.750  -6.189 -18.462  1.00  0.78           H  
ATOM   1753 1HG1 ILE A 112      22.493  -5.002 -17.919  1.00  0.78           H  
ATOM   1754 2HG1 ILE A 112      21.062  -4.069 -18.386  1.00  0.78           H  
ATOM   1755 1HG2 ILE A 112      21.143  -7.571 -16.985  1.00  0.78           H  
ATOM   1756 2HG2 ILE A 112      20.932  -8.332 -18.565  1.00  0.78           H  
ATOM   1757 3HG2 ILE A 112      22.462  -7.530 -18.179  1.00  0.78           H  
ATOM   1758 1HD1 ILE A 112      21.409  -3.970 -15.973  1.00  0.78           H  
ATOM   1759 2HD1 ILE A 112      19.906  -4.820 -16.362  1.00  0.78           H  
ATOM   1760 3HD1 ILE A 112      21.332  -5.741 -15.876  1.00  0.78           H  
ATOM   1761  N   PRO A 113      21.238  -8.108 -21.625  1.00  0.80           N  
ATOM   1762  CA  PRO A 113      20.721  -9.252 -22.365  1.00  0.80           C  
ATOM   1763  C   PRO A 113      19.946 -10.224 -21.494  1.00  0.80           C  
ATOM   1764  O   PRO A 113      18.901 -10.755 -21.876  1.00  0.80           O  
ATOM   1765  CB  PRO A 113      22.008  -9.916 -22.863  1.00  0.80           C  
ATOM   1766  CG  PRO A 113      22.991  -8.788 -22.987  1.00  0.80           C  
ATOM   1767  CD  PRO A 113      22.688  -7.885 -21.810  1.00  0.80           C  
ATOM   1768  HA  PRO A 113      20.103  -8.894 -23.203  1.00  0.80           H  
ATOM   1769 1HB  PRO A 113      22.330 -10.695 -22.146  1.00  0.80           H  
ATOM   1770 2HB  PRO A 113      21.820 -10.426 -23.818  1.00  0.80           H  
ATOM   1771 1HG  PRO A 113      24.020  -9.177 -22.970  1.00  0.80           H  
ATOM   1772 2HG  PRO A 113      22.861  -8.276 -23.952  1.00  0.80           H  
ATOM   1773 1HD  PRO A 113      23.252  -8.188 -20.915  1.00  0.80           H  
ATOM   1774 2HD  PRO A 113      22.908  -6.869 -22.125  1.00  0.80           H  
ATOM   1775  N   ASP A 114      20.406 -10.384 -20.263  1.00  0.80           N  
ATOM   1776  CA  ASP A 114      19.804 -11.328 -19.346  1.00  0.80           C  
ATOM   1777  C   ASP A 114      18.667 -10.712 -18.550  1.00  0.80           C  
ATOM   1778  O   ASP A 114      18.715 -10.622 -17.320  1.00  0.80           O  
ATOM   1779  CB  ASP A 114      20.877 -11.871 -18.425  1.00  0.80           C  
ATOM   1780  CG  ASP A 114      21.928 -12.669 -19.181  1.00  0.80           C  
ATOM   1781  OD1 ASP A 114      21.575 -13.396 -20.078  1.00  0.80           O  
ATOM   1782  OD2 ASP A 114      23.082 -12.523 -18.868  1.00  0.80           O  
ATOM   1783  H   ASP A 114      21.231  -9.885 -19.971  1.00  0.80           H  
ATOM   1784  HA  ASP A 114      19.398 -12.157 -19.926  1.00  0.80           H  
ATOM   1785 1HB  ASP A 114      21.360 -11.050 -17.895  1.00  0.80           H  
ATOM   1786 2HB  ASP A 114      20.416 -12.520 -17.686  1.00  0.80           H  
ATOM   1787  N   LEU A 115      17.611 -10.342 -19.256  1.00  0.78           N  
ATOM   1788  CA  LEU A 115      16.440  -9.719 -18.643  1.00  0.78           C  
ATOM   1789  C   LEU A 115      15.849 -10.590 -17.542  1.00  0.78           C  
ATOM   1790  O   LEU A 115      15.348 -10.091 -16.535  1.00  0.78           O  
ATOM   1791  CB  LEU A 115      15.332  -9.478 -19.644  1.00  0.78           C  
ATOM   1792  CG  LEU A 115      14.189  -8.748 -19.058  1.00  0.78           C  
ATOM   1793  CD1 LEU A 115      14.617  -7.330 -18.674  1.00  0.78           C  
ATOM   1794  CD2 LEU A 115      13.077  -8.778 -19.962  1.00  0.78           C  
ATOM   1795  H   LEU A 115      17.676 -10.472 -20.269  1.00  0.78           H  
ATOM   1796  HA  LEU A 115      16.746  -8.767 -18.209  1.00  0.78           H  
ATOM   1797 1HB  LEU A 115      15.724  -8.897 -20.482  1.00  0.78           H  
ATOM   1798 2HB  LEU A 115      14.967 -10.435 -20.014  1.00  0.78           H  
ATOM   1799  HG  LEU A 115      13.902  -9.246 -18.157  1.00  0.78           H  
ATOM   1800 1HD1 LEU A 115      13.783  -6.809 -18.224  1.00  0.78           H  
ATOM   1801 2HD1 LEU A 115      15.443  -7.377 -17.967  1.00  0.78           H  
ATOM   1802 3HD1 LEU A 115      14.933  -6.792 -19.569  1.00  0.78           H  
ATOM   1803 1HD2 LEU A 115      12.259  -8.255 -19.496  1.00  0.78           H  
ATOM   1804 2HD2 LEU A 115      13.344  -8.309 -20.871  1.00  0.78           H  
ATOM   1805 3HD2 LEU A 115      12.802  -9.811 -20.158  1.00  0.78           H  
ATOM   1806  N   GLY A 116      15.912 -11.906 -17.749  1.00  0.75           N  
ATOM   1807  CA  GLY A 116      15.357 -12.905 -16.844  1.00  0.75           C  
ATOM   1808  C   GLY A 116      15.948 -12.850 -15.437  1.00  0.75           C  
ATOM   1809  O   GLY A 116      15.391 -13.440 -14.509  1.00  0.75           O  
ATOM   1810  H   GLY A 116      16.357 -12.221 -18.595  1.00  0.75           H  
ATOM   1811 1HA  GLY A 116      14.277 -12.771 -16.786  1.00  0.75           H  
ATOM   1812 2HA  GLY A 116      15.525 -13.896 -17.264  1.00  0.75           H  
ATOM   1813  N   ASN A 117      17.073 -12.150 -15.260  1.00  0.71           N  
ATOM   1814  CA  ASN A 117      17.657 -12.039 -13.942  1.00  0.71           C  
ATOM   1815  C   ASN A 117      17.112 -10.858 -13.159  1.00  0.71           C  
ATOM   1816  O   ASN A 117      17.505 -10.680 -12.016  1.00  0.71           O  
ATOM   1817  CB  ASN A 117      19.159 -11.928 -14.009  1.00  0.71           C  
ATOM   1818  CG  ASN A 117      19.826 -13.215 -14.421  1.00  0.71           C  
ATOM   1819  OD1 ASN A 117      19.316 -14.319 -14.184  1.00  0.71           O  
ATOM   1820  ND2 ASN A 117      20.976 -13.091 -15.027  1.00  0.71           N  
ATOM   1821  H   ASN A 117      17.520 -11.669 -16.041  1.00  0.71           H  
ATOM   1822  HA  ASN A 117      17.403 -12.937 -13.380  1.00  0.71           H  
ATOM   1823 1HB  ASN A 117      19.426 -11.148 -14.727  1.00  0.71           H  
ATOM   1824 2HB  ASN A 117      19.542 -11.625 -13.036  1.00  0.71           H  
ATOM   1825 1HD2 ASN A 117      21.476 -13.903 -15.328  1.00  0.71           H  
ATOM   1826 2HD2 ASN A 117      21.358 -12.181 -15.191  1.00  0.71           H  
ATOM   1827  N   ILE A 118      16.190 -10.075 -13.726  1.00  0.67           N  
ATOM   1828  CA  ILE A 118      15.637  -8.938 -12.982  1.00  0.67           C  
ATOM   1829  C   ILE A 118      14.518  -9.449 -12.106  1.00  0.67           C  
ATOM   1830  O   ILE A 118      13.630 -10.160 -12.587  1.00  0.67           O  
ATOM   1831  CB  ILE A 118      15.144  -7.828 -13.916  1.00  0.67           C  
ATOM   1832  CG1 ILE A 118      16.316  -7.409 -14.802  1.00  0.67           C  
ATOM   1833  CG2 ILE A 118      14.616  -6.645 -13.133  1.00  0.67           C  
ATOM   1834  CD1 ILE A 118      17.519  -6.932 -14.015  1.00  0.67           C  
ATOM   1835  H   ILE A 118      15.882 -10.248 -14.685  1.00  0.67           H  
ATOM   1836  HA  ILE A 118      16.399  -8.519 -12.343  1.00  0.67           H  
ATOM   1837  HB  ILE A 118      14.372  -8.227 -14.564  1.00  0.67           H  
ATOM   1838 1HG1 ILE A 118      16.624  -8.256 -15.409  1.00  0.67           H  
ATOM   1839 2HG1 ILE A 118      15.985  -6.616 -15.465  1.00  0.67           H  
ATOM   1840 1HG2 ILE A 118      14.294  -5.873 -13.809  1.00  0.67           H  
ATOM   1841 2HG2 ILE A 118      13.784  -6.952 -12.511  1.00  0.67           H  
ATOM   1842 3HG2 ILE A 118      15.404  -6.268 -12.518  1.00  0.67           H  
ATOM   1843 1HD1 ILE A 118      18.323  -6.660 -14.697  1.00  0.67           H  
ATOM   1844 2HD1 ILE A 118      17.247  -6.070 -13.404  1.00  0.67           H  
ATOM   1845 3HD1 ILE A 118      17.856  -7.736 -13.377  1.00  0.67           H  
ATOM   1846  N   ASP A 119      14.573  -9.143 -10.802  1.00  0.63           N  
ATOM   1847  CA  ASP A 119      13.557  -9.705  -9.924  1.00  0.63           C  
ATOM   1848  C   ASP A 119      12.956  -8.762  -8.891  1.00  0.63           C  
ATOM   1849  O   ASP A 119      12.161  -9.201  -8.055  1.00  0.63           O  
ATOM   1850  CB  ASP A 119      14.117 -10.948  -9.209  1.00  0.63           C  
ATOM   1851  CG  ASP A 119      15.314 -10.705  -8.222  1.00  0.63           C  
ATOM   1852  OD1 ASP A 119      15.691  -9.586  -7.995  1.00  0.63           O  
ATOM   1853  OD2 ASP A 119      15.880 -11.688  -7.753  1.00  0.63           O  
ATOM   1854  H   ASP A 119      15.291  -8.508 -10.450  1.00  0.63           H  
ATOM   1855  HA  ASP A 119      12.739 -10.043 -10.550  1.00  0.63           H  
ATOM   1856 1HB  ASP A 119      13.309 -11.424  -8.653  1.00  0.63           H  
ATOM   1857 2HB  ASP A 119      14.443 -11.667  -9.967  1.00  0.63           H  
ATOM   1858  N   ARG A 120      13.282  -7.470  -8.945  1.00  0.61           N  
ATOM   1859  CA  ARG A 120      12.644  -6.534  -8.028  1.00  0.61           C  
ATOM   1860  C   ARG A 120      12.224  -5.235  -8.710  1.00  0.61           C  
ATOM   1861  O   ARG A 120      12.870  -4.753  -9.646  1.00  0.61           O  
ATOM   1862  CB  ARG A 120      13.542  -6.212  -6.848  1.00  0.61           C  
ATOM   1863  CG  ARG A 120      13.865  -7.390  -5.922  1.00  0.61           C  
ATOM   1864  CD  ARG A 120      14.730  -6.982  -4.805  1.00  0.61           C  
ATOM   1865  NE  ARG A 120      15.993  -6.472  -5.288  1.00  0.61           N  
ATOM   1866  CZ  ARG A 120      16.904  -5.816  -4.542  1.00  0.61           C  
ATOM   1867  NH1 ARG A 120      16.696  -5.618  -3.259  1.00  0.61           N  
ATOM   1868  NH2 ARG A 120      18.002  -5.362  -5.111  1.00  0.61           N  
ATOM   1869  H   ARG A 120      13.997  -7.137  -9.586  1.00  0.61           H  
ATOM   1870  HA  ARG A 120      11.748  -7.005  -7.632  1.00  0.61           H  
ATOM   1871 1HB  ARG A 120      14.480  -5.846  -7.215  1.00  0.61           H  
ATOM   1872 2HB  ARG A 120      13.082  -5.429  -6.250  1.00  0.61           H  
ATOM   1873 1HG  ARG A 120      12.936  -7.794  -5.517  1.00  0.61           H  
ATOM   1874 2HG  ARG A 120      14.384  -8.165  -6.475  1.00  0.61           H  
ATOM   1875 1HD  ARG A 120      14.250  -6.216  -4.234  1.00  0.61           H  
ATOM   1876 2HD  ARG A 120      14.929  -7.842  -4.168  1.00  0.61           H  
ATOM   1877  HE  ARG A 120      16.197  -6.601  -6.271  1.00  0.61           H  
ATOM   1878 1HH1 ARG A 120      15.854  -5.966  -2.822  1.00  0.61           H  
ATOM   1879 2HH1 ARG A 120      17.385  -5.122  -2.711  1.00  0.61           H  
ATOM   1880 1HH2 ARG A 120      18.140  -5.501  -6.105  1.00  0.61           H  
ATOM   1881 2HH2 ARG A 120      18.693  -4.858  -4.569  1.00  0.61           H  
ATOM   1882  N   LEU A 121      11.152  -4.651  -8.203  1.00  0.59           N  
ATOM   1883  CA  LEU A 121      10.712  -3.327  -8.613  1.00  0.59           C  
ATOM   1884  C   LEU A 121      10.716  -2.386  -7.439  1.00  0.59           C  
ATOM   1885  O   LEU A 121      10.128  -2.669  -6.398  1.00  0.59           O  
ATOM   1886  CB  LEU A 121       9.292  -3.336  -9.209  1.00  0.59           C  
ATOM   1887  CG  LEU A 121       8.642  -1.903  -9.414  1.00  0.59           C  
ATOM   1888  CD1 LEU A 121       9.376  -1.071 -10.477  1.00  0.59           C  
ATOM   1889  CD2 LEU A 121       7.187  -2.064  -9.768  1.00  0.59           C  
ATOM   1890  H   LEU A 121      10.640  -5.135  -7.472  1.00  0.59           H  
ATOM   1891  HA  LEU A 121      11.401  -2.945  -9.362  1.00  0.59           H  
ATOM   1892 1HB  LEU A 121       9.321  -3.835 -10.176  1.00  0.59           H  
ATOM   1893 2HB  LEU A 121       8.642  -3.908  -8.544  1.00  0.59           H  
ATOM   1894  HG  LEU A 121       8.720  -1.363  -8.478  1.00  0.59           H  
ATOM   1895 1HD1 LEU A 121       8.908  -0.092 -10.548  1.00  0.59           H  
ATOM   1896 2HD1 LEU A 121      10.408  -0.947 -10.195  1.00  0.59           H  
ATOM   1897 3HD1 LEU A 121       9.320  -1.563 -11.428  1.00  0.59           H  
ATOM   1898 1HD2 LEU A 121       6.752  -1.083  -9.860  1.00  0.59           H  
ATOM   1899 2HD2 LEU A 121       7.091  -2.601 -10.712  1.00  0.59           H  
ATOM   1900 3HD2 LEU A 121       6.680  -2.617  -8.979  1.00  0.59           H  
ATOM   1901  N   LEU A 122      11.402  -1.279  -7.602  1.00  0.58           N  
ATOM   1902  CA  LEU A 122      11.443  -0.249  -6.591  1.00  0.58           C  
ATOM   1903  C   LEU A 122      10.641   0.950  -7.012  1.00  0.58           C  
ATOM   1904  O   LEU A 122      10.840   1.493  -8.100  1.00  0.58           O  
ATOM   1905  CB  LEU A 122      12.882   0.154  -6.301  1.00  0.58           C  
ATOM   1906  CG  LEU A 122      13.120   1.394  -5.425  1.00  0.58           C  
ATOM   1907  CD1 LEU A 122      12.630   1.157  -4.010  1.00  0.58           C  
ATOM   1908  CD2 LEU A 122      14.606   1.703  -5.454  1.00  0.58           C  
ATOM   1909  H   LEU A 122      11.907  -1.145  -8.477  1.00  0.58           H  
ATOM   1910  HA  LEU A 122      11.009  -0.642  -5.679  1.00  0.58           H  
ATOM   1911 1HB  LEU A 122      13.311  -0.645  -5.750  1.00  0.58           H  
ATOM   1912 2HB  LEU A 122      13.419   0.250  -7.215  1.00  0.58           H  
ATOM   1913  HG  LEU A 122      12.565   2.244  -5.832  1.00  0.58           H  
ATOM   1914 1HD1 LEU A 122      12.806   2.047  -3.409  1.00  0.58           H  
ATOM   1915 2HD1 LEU A 122      11.580   0.950  -4.028  1.00  0.58           H  
ATOM   1916 3HD1 LEU A 122      13.158   0.317  -3.578  1.00  0.58           H  
ATOM   1917 1HD2 LEU A 122      14.806   2.589  -4.855  1.00  0.58           H  
ATOM   1918 2HD2 LEU A 122      15.162   0.856  -5.051  1.00  0.58           H  
ATOM   1919 3HD2 LEU A 122      14.918   1.884  -6.490  1.00  0.58           H  
ATOM   1920  N   VAL A 123       9.725   1.367  -6.159  1.00  0.58           N  
ATOM   1921  CA  VAL A 123       8.971   2.560  -6.462  1.00  0.58           C  
ATOM   1922  C   VAL A 123       9.288   3.579  -5.392  1.00  0.58           C  
ATOM   1923  O   VAL A 123       9.272   3.273  -4.195  1.00  0.58           O  
ATOM   1924  CB  VAL A 123       7.453   2.326  -6.552  1.00  0.58           C  
ATOM   1925  CG1 VAL A 123       6.760   3.715  -6.877  1.00  0.58           C  
ATOM   1926  CG2 VAL A 123       7.148   1.255  -7.642  1.00  0.58           C  
ATOM   1927  H   VAL A 123       9.581   0.854  -5.289  1.00  0.58           H  
ATOM   1928  HA  VAL A 123       9.296   2.954  -7.420  1.00  0.58           H  
ATOM   1929  HB  VAL A 123       7.071   1.983  -5.590  1.00  0.58           H  
ATOM   1930 1HG1 VAL A 123       5.697   3.620  -6.957  1.00  0.58           H  
ATOM   1931 2HG1 VAL A 123       6.981   4.438  -6.092  1.00  0.58           H  
ATOM   1932 3HG1 VAL A 123       7.147   4.090  -7.828  1.00  0.58           H  
ATOM   1933 1HG2 VAL A 123       6.078   1.089  -7.720  1.00  0.58           H  
ATOM   1934 2HG2 VAL A 123       7.528   1.583  -8.596  1.00  0.58           H  
ATOM   1935 3HG2 VAL A 123       7.632   0.327  -7.364  1.00  0.58           H  
ATOM   1936  N   SER A 124       9.613   4.784  -5.828  1.00  0.58           N  
ATOM   1937  CA  SER A 124       9.938   5.870  -4.927  1.00  0.58           C  
ATOM   1938  C   SER A 124       9.417   7.189  -5.471  1.00  0.58           C  
ATOM   1939  O   SER A 124       8.645   7.228  -6.435  1.00  0.58           O  
ATOM   1940  CB  SER A 124      11.438   5.951  -4.697  1.00  0.58           C  
ATOM   1941  OG  SER A 124      11.734   6.835  -3.644  1.00  0.58           O  
ATOM   1942  H   SER A 124       9.632   4.946  -6.835  1.00  0.58           H  
ATOM   1943  HA  SER A 124       9.464   5.686  -3.970  1.00  0.58           H  
ATOM   1944 1HB  SER A 124      11.829   4.958  -4.469  1.00  0.58           H  
ATOM   1945 2HB  SER A 124      11.928   6.296  -5.611  1.00  0.58           H  
ATOM   1946  HG  SER A 124      12.697   6.854  -3.582  1.00  0.58           H  
ATOM   1947  N   GLY A 125       9.829   8.263  -4.826  1.00  0.59           N  
ATOM   1948  CA  GLY A 125       9.409   9.601  -5.189  1.00  0.59           C  
ATOM   1949  C   GLY A 125       8.052   9.982  -4.619  1.00  0.59           C  
ATOM   1950  O   GLY A 125       7.501   9.323  -3.733  1.00  0.59           O  
ATOM   1951  H   GLY A 125      10.483   8.114  -4.069  1.00  0.59           H  
ATOM   1952 1HA  GLY A 125      10.148  10.315  -4.828  1.00  0.59           H  
ATOM   1953 2HA  GLY A 125       9.398   9.698  -6.268  1.00  0.59           H  
ATOM   1954  N   ASP A 126       7.504  11.057  -5.141  1.00  0.60           N  
ATOM   1955  CA  ASP A 126       6.316  11.709  -4.612  1.00  0.60           C  
ATOM   1956  C   ASP A 126       4.988  11.095  -5.049  1.00  0.60           C  
ATOM   1957  O   ASP A 126       4.142  11.754  -5.671  1.00  0.60           O  
ATOM   1958  CB  ASP A 126       6.407  13.148  -5.048  1.00  0.60           C  
ATOM   1959  CG  ASP A 126       7.616  13.832  -4.420  1.00  0.60           C  
ATOM   1960  OD1 ASP A 126       7.849  13.608  -3.257  1.00  0.60           O  
ATOM   1961  OD2 ASP A 126       8.354  14.528  -5.128  1.00  0.60           O  
ATOM   1962  H   ASP A 126       7.979  11.481  -5.929  1.00  0.60           H  
ATOM   1963  HA  ASP A 126       6.367  11.661  -3.523  1.00  0.60           H  
ATOM   1964 1HB  ASP A 126       6.490  13.192  -6.133  1.00  0.60           H  
ATOM   1965 2HB  ASP A 126       5.504  13.664  -4.751  1.00  0.60           H  
ATOM   1966  N   VAL A 127       4.804   9.845  -4.667  1.00  0.61           N  
ATOM   1967  CA  VAL A 127       3.620   9.047  -4.964  1.00  0.61           C  
ATOM   1968  C   VAL A 127       3.169   8.189  -3.820  1.00  0.61           C  
ATOM   1969  O   VAL A 127       3.976   7.604  -3.110  1.00  0.61           O  
ATOM   1970  CB  VAL A 127       3.836   8.150  -6.215  1.00  0.61           C  
ATOM   1971  CG1 VAL A 127       5.112   7.346  -6.082  1.00  0.61           C  
ATOM   1972  CG2 VAL A 127       2.724   7.125  -6.325  1.00  0.61           C  
ATOM   1973  H   VAL A 127       5.579   9.422  -4.149  1.00  0.61           H  
ATOM   1974  HA  VAL A 127       2.818   9.740  -5.197  1.00  0.61           H  
ATOM   1975  HB  VAL A 127       3.833   8.750  -7.087  1.00  0.61           H  
ATOM   1976 1HG1 VAL A 127       5.243   6.707  -6.955  1.00  0.61           H  
ATOM   1977 2HG1 VAL A 127       5.973   8.014  -5.996  1.00  0.61           H  
ATOM   1978 3HG1 VAL A 127       5.043   6.736  -5.208  1.00  0.61           H  
ATOM   1979 1HG2 VAL A 127       2.891   6.502  -7.171  1.00  0.61           H  
ATOM   1980 2HG2 VAL A 127       2.734   6.497  -5.451  1.00  0.61           H  
ATOM   1981 3HG2 VAL A 127       1.760   7.618  -6.419  1.00  0.61           H  
ATOM   1982  N   GLU A 128       1.869   8.114  -3.646  1.00  0.63           N  
ATOM   1983  CA  GLU A 128       1.289   7.184  -2.707  1.00  0.63           C  
ATOM   1984  C   GLU A 128       0.780   6.014  -3.532  1.00  0.63           C  
ATOM   1985  O   GLU A 128      -0.008   6.213  -4.457  1.00  0.63           O  
ATOM   1986  CB  GLU A 128       0.159   7.851  -1.927  1.00  0.63           C  
ATOM   1987  CG  GLU A 128      -0.518   6.975  -0.878  1.00  0.63           C  
ATOM   1988  CD  GLU A 128      -1.615   7.708  -0.115  1.00  0.63           C  
ATOM   1989  OE1 GLU A 128      -1.795   8.880  -0.350  1.00  0.63           O  
ATOM   1990  OE2 GLU A 128      -2.263   7.093   0.701  1.00  0.63           O  
ATOM   1991  H   GLU A 128       1.268   8.687  -4.241  1.00  0.63           H  
ATOM   1992  HA  GLU A 128       2.054   6.824  -2.019  1.00  0.63           H  
ATOM   1993 1HB  GLU A 128       0.546   8.735  -1.420  1.00  0.63           H  
ATOM   1994 2HB  GLU A 128      -0.609   8.187  -2.625  1.00  0.63           H  
ATOM   1995 1HG  GLU A 128      -0.952   6.101  -1.373  1.00  0.63           H  
ATOM   1996 2HG  GLU A 128       0.234   6.617  -0.175  1.00  0.63           H  
ATOM   1997  N   LEU A 129       1.252   4.807  -3.272  1.00  0.64           N  
ATOM   1998  CA  LEU A 129       0.769   3.689  -4.079  1.00  0.64           C  
ATOM   1999  C   LEU A 129      -0.390   2.958  -3.453  1.00  0.64           C  
ATOM   2000  O   LEU A 129      -0.416   2.720  -2.240  1.00  0.64           O  
ATOM   2001  CB  LEU A 129       1.850   2.651  -4.401  1.00  0.64           C  
ATOM   2002  CG  LEU A 129       2.960   3.017  -5.308  1.00  0.64           C  
ATOM   2003  CD1 LEU A 129       3.853   1.797  -5.403  1.00  0.64           C  
ATOM   2004  CD2 LEU A 129       2.404   3.427  -6.624  1.00  0.64           C  
ATOM   2005  H   LEU A 129       1.914   4.662  -2.522  1.00  0.64           H  
ATOM   2006  HA  LEU A 129       0.423   4.081  -5.028  1.00  0.64           H  
ATOM   2007 1HB  LEU A 129       2.328   2.391  -3.478  1.00  0.64           H  
ATOM   2008 2HB  LEU A 129       1.364   1.760  -4.808  1.00  0.64           H  
ATOM   2009  HG  LEU A 129       3.519   3.823  -4.929  1.00  0.64           H  
ATOM   2010 1HD1 LEU A 129       4.659   1.972  -6.047  1.00  0.64           H  
ATOM   2011 2HD1 LEU A 129       4.231   1.552  -4.418  1.00  0.64           H  
ATOM   2012 3HD1 LEU A 129       3.269   0.963  -5.789  1.00  0.64           H  
ATOM   2013 1HD2 LEU A 129       3.212   3.683  -7.302  1.00  0.64           H  
ATOM   2014 2HD2 LEU A 129       1.812   2.609  -7.035  1.00  0.64           H  
ATOM   2015 3HD2 LEU A 129       1.776   4.282  -6.480  1.00  0.64           H  
ATOM   2016  N   ASP A 130      -1.326   2.567  -4.311  1.00  0.66           N  
ATOM   2017  CA  ASP A 130      -2.460   1.772  -3.896  1.00  0.66           C  
ATOM   2018  C   ASP A 130      -2.170   0.302  -4.157  1.00  0.66           C  
ATOM   2019  O   ASP A 130      -2.482  -0.552  -3.325  1.00  0.66           O  
ATOM   2020  CB  ASP A 130      -3.735   2.192  -4.639  1.00  0.66           C  
ATOM   2021  CG  ASP A 130      -4.204   3.607  -4.319  1.00  0.66           C  
ATOM   2022  OD1 ASP A 130      -4.375   3.907  -3.163  1.00  0.66           O  
ATOM   2023  OD2 ASP A 130      -4.429   4.360  -5.236  1.00  0.66           O  
ATOM   2024  H   ASP A 130      -1.215   2.804  -5.295  1.00  0.66           H  
ATOM   2025  HA  ASP A 130      -2.619   1.911  -2.828  1.00  0.66           H  
ATOM   2026 1HB  ASP A 130      -3.557   2.121  -5.716  1.00  0.66           H  
ATOM   2027 2HB  ASP A 130      -4.537   1.495  -4.400  1.00  0.66           H  
ATOM   2028  N   LYS A 131      -1.562   0.006  -5.312  1.00  0.67           N  
ATOM   2029  CA  LYS A 131      -1.262  -1.389  -5.636  1.00  0.67           C  
ATOM   2030  C   LYS A 131      -0.256  -1.617  -6.754  1.00  0.67           C  
ATOM   2031  O   LYS A 131      -0.091  -0.799  -7.663  1.00  0.67           O  
ATOM   2032  CB  LYS A 131      -2.546  -2.166  -5.971  1.00  0.67           C  
ATOM   2033  CG  LYS A 131      -3.354  -1.708  -7.184  1.00  0.67           C  
ATOM   2034  CD  LYS A 131      -4.588  -2.616  -7.358  1.00  0.67           C  
ATOM   2035  CE  LYS A 131      -5.569  -2.111  -8.429  1.00  0.67           C  
ATOM   2036  NZ  LYS A 131      -4.986  -2.114  -9.785  1.00  0.67           N  
ATOM   2037  H   LYS A 131      -1.314   0.758  -5.955  1.00  0.67           H  
ATOM   2038  HA  LYS A 131      -0.833  -1.841  -4.739  1.00  0.67           H  
ATOM   2039 1HB  LYS A 131      -2.282  -3.210  -6.158  1.00  0.67           H  
ATOM   2040 2HB  LYS A 131      -3.215  -2.162  -5.113  1.00  0.67           H  
ATOM   2041 1HG  LYS A 131      -3.688  -0.682  -7.044  1.00  0.67           H  
ATOM   2042 2HG  LYS A 131      -2.740  -1.760  -8.088  1.00  0.67           H  
ATOM   2043 1HD  LYS A 131      -4.250  -3.613  -7.651  1.00  0.67           H  
ATOM   2044 2HD  LYS A 131      -5.114  -2.698  -6.410  1.00  0.67           H  
ATOM   2045 1HE  LYS A 131      -6.447  -2.754  -8.427  1.00  0.67           H  
ATOM   2046 2HE  LYS A 131      -5.872  -1.093  -8.187  1.00  0.67           H  
ATOM   2047 1HZ  LYS A 131      -5.650  -1.772 -10.449  1.00  0.67           H  
ATOM   2048 2HZ  LYS A 131      -4.175  -1.489  -9.806  1.00  0.67           H  
ATOM   2049 3HZ  LYS A 131      -4.691  -3.060 -10.055  1.00  0.67           H  
ATOM   2050  N   VAL A 132       0.370  -2.790  -6.706  1.00  0.69           N  
ATOM   2051  CA  VAL A 132       1.235  -3.272  -7.773  1.00  0.69           C  
ATOM   2052  C   VAL A 132       0.785  -4.680  -8.180  1.00  0.69           C  
ATOM   2053  O   VAL A 132       0.593  -5.540  -7.315  1.00  0.69           O  
ATOM   2054  CB  VAL A 132       2.706  -3.289  -7.337  1.00  0.69           C  
ATOM   2055  CG1 VAL A 132       3.588  -3.830  -8.477  1.00  0.69           C  
ATOM   2056  CG2 VAL A 132       3.153  -1.861  -6.931  1.00  0.69           C  
ATOM   2057  H   VAL A 132       0.212  -3.391  -5.910  1.00  0.69           H  
ATOM   2058  HA  VAL A 132       1.137  -2.608  -8.620  1.00  0.69           H  
ATOM   2059  HB  VAL A 132       2.804  -3.957  -6.498  1.00  0.69           H  
ATOM   2060 1HG1 VAL A 132       4.626  -3.856  -8.156  1.00  0.69           H  
ATOM   2061 2HG1 VAL A 132       3.270  -4.838  -8.741  1.00  0.69           H  
ATOM   2062 3HG1 VAL A 132       3.492  -3.186  -9.347  1.00  0.69           H  
ATOM   2063 1HG2 VAL A 132       4.193  -1.871  -6.615  1.00  0.69           H  
ATOM   2064 2HG2 VAL A 132       3.043  -1.204  -7.773  1.00  0.69           H  
ATOM   2065 3HG2 VAL A 132       2.540  -1.501  -6.120  1.00  0.69           H  
ATOM   2066  N   GLU A 133       0.606  -4.904  -9.482  1.00  0.72           N  
ATOM   2067  CA  GLU A 133       0.142  -6.197  -9.999  1.00  0.72           C  
ATOM   2068  C   GLU A 133       1.006  -6.757 -11.132  1.00  0.72           C  
ATOM   2069  O   GLU A 133       1.740  -6.028 -11.804  1.00  0.72           O  
ATOM   2070  CB  GLU A 133      -1.314  -6.095 -10.471  1.00  0.72           C  
ATOM   2071  CG  GLU A 133      -2.315  -5.733  -9.355  1.00  0.72           C  
ATOM   2072  CD  GLU A 133      -3.752  -5.653  -9.818  1.00  0.72           C  
ATOM   2073  OE1 GLU A 133      -4.530  -6.490  -9.439  1.00  0.72           O  
ATOM   2074  OE2 GLU A 133      -4.074  -4.728 -10.536  1.00  0.72           O  
ATOM   2075  H   GLU A 133       0.787  -4.134 -10.123  1.00  0.72           H  
ATOM   2076  HA  GLU A 133       0.177  -6.915  -9.180  1.00  0.72           H  
ATOM   2077 1HB  GLU A 133      -1.388  -5.335 -11.250  1.00  0.72           H  
ATOM   2078 2HB  GLU A 133      -1.624  -7.045 -10.908  1.00  0.72           H  
ATOM   2079 1HG  GLU A 133      -2.240  -6.475  -8.561  1.00  0.72           H  
ATOM   2080 2HG  GLU A 133      -2.034  -4.768  -8.933  1.00  0.72           H  
ATOM   2081  N   CYS A 134       0.873  -8.066 -11.356  1.00  0.77           N  
ATOM   2082  CA  CYS A 134       1.560  -8.784 -12.435  1.00  0.77           C  
ATOM   2083  C   CYS A 134       0.681  -9.812 -13.125  1.00  0.77           C  
ATOM   2084  O   CYS A 134      -0.030 -10.582 -12.475  1.00  0.77           O  
ATOM   2085  CB  CYS A 134       2.786  -9.536 -11.936  1.00  0.77           C  
ATOM   2086  SG  CYS A 134       3.583 -10.534 -13.244  1.00  0.77           S  
ATOM   2087  H   CYS A 134       0.257  -8.592 -10.751  1.00  0.77           H  
ATOM   2088  HA  CYS A 134       1.882  -8.056 -13.176  1.00  0.77           H  
ATOM   2089 1HB  CYS A 134       3.513  -8.831 -11.549  1.00  0.77           H  
ATOM   2090 2HB  CYS A 134       2.505 -10.204 -11.124  1.00  0.77           H  
ATOM   2091  HG  CYS A 134       3.739  -9.517 -14.101  1.00  0.77           H  
ATOM   2092  N   SER A 135       0.764  -9.828 -14.451  1.00  0.84           N  
ATOM   2093  CA  SER A 135       0.028 -10.783 -15.265  1.00  0.84           C  
ATOM   2094  C   SER A 135       0.799 -11.155 -16.532  1.00  0.84           C  
ATOM   2095  O   SER A 135       1.778 -10.500 -16.894  1.00  0.84           O  
ATOM   2096  CB  SER A 135      -1.329 -10.210 -15.614  1.00  0.84           C  
ATOM   2097  OG  SER A 135      -1.214  -9.082 -16.428  1.00  0.84           O  
ATOM   2098  H   SER A 135       1.361  -9.136 -14.906  1.00  0.84           H  
ATOM   2099  HA  SER A 135      -0.118 -11.692 -14.680  1.00  0.84           H  
ATOM   2100 1HB  SER A 135      -1.920 -10.969 -16.127  1.00  0.84           H  
ATOM   2101 2HB  SER A 135      -1.859  -9.948 -14.698  1.00  0.84           H  
ATOM   2102  HG  SER A 135      -0.692  -9.357 -17.186  1.00  0.84           H  
ATOM   2103  N   TYR A 136       0.364 -12.221 -17.202  1.00  0.93           N  
ATOM   2104  CA  TYR A 136       1.009 -12.641 -18.448  1.00  0.93           C  
ATOM   2105  C   TYR A 136       0.020 -12.465 -19.595  1.00  0.93           C  
ATOM   2106  O   TYR A 136      -1.160 -12.803 -19.453  1.00  0.93           O  
ATOM   2107  CB  TYR A 136       1.491 -14.089 -18.357  1.00  0.93           C  
ATOM   2108  CG  TYR A 136       2.278 -14.544 -19.568  1.00  0.93           C  
ATOM   2109  CD1 TYR A 136       3.635 -14.277 -19.614  1.00  0.93           C  
ATOM   2110  CD2 TYR A 136       1.668 -15.202 -20.621  1.00  0.93           C  
ATOM   2111  CE1 TYR A 136       4.386 -14.668 -20.690  1.00  0.93           C  
ATOM   2112  CE2 TYR A 136       2.423 -15.593 -21.713  1.00  0.93           C  
ATOM   2113  CZ  TYR A 136       3.779 -15.328 -21.746  1.00  0.93           C  
ATOM   2114  OH  TYR A 136       4.537 -15.718 -22.830  1.00  0.93           O  
ATOM   2115  H   TYR A 136      -0.431 -12.740 -16.855  1.00  0.93           H  
ATOM   2116  HA  TYR A 136       1.861 -11.996 -18.653  1.00  0.93           H  
ATOM   2117 1HB  TYR A 136       2.125 -14.205 -17.477  1.00  0.93           H  
ATOM   2118 2HB  TYR A 136       0.635 -14.751 -18.237  1.00  0.93           H  
ATOM   2119  HD1 TYR A 136       4.106 -13.758 -18.792  1.00  0.93           H  
ATOM   2120  HD2 TYR A 136       0.599 -15.407 -20.592  1.00  0.93           H  
ATOM   2121  HE1 TYR A 136       5.457 -14.454 -20.715  1.00  0.93           H  
ATOM   2122  HE2 TYR A 136       1.947 -16.110 -22.547  1.00  0.93           H  
ATOM   2123  HH  TYR A 136       5.448 -15.424 -22.705  1.00  0.93           H  
ATOM   2124  N   ILE A 137       0.493 -11.893 -20.694  1.00  1.04           N  
ATOM   2125  CA  ILE A 137      -0.329 -11.595 -21.847  1.00  1.04           C  
ATOM   2126  C   ILE A 137       0.496 -11.546 -23.129  1.00  1.04           C  
ATOM   2127  O   ILE A 137       0.612 -12.548 -23.837  1.00  1.04           O  
ATOM   2128  OXT ILE A 137       0.872 -10.456 -23.555  1.00  1.04           O  
ATOM   2129  CB  ILE A 137      -1.026 -10.243 -21.617  1.00  1.04           C  
ATOM   2130  CG1 ILE A 137      -1.973  -9.918 -22.777  1.00  1.04           C  
ATOM   2131  CG2 ILE A 137       0.044  -9.144 -21.414  1.00  1.04           C  
ATOM   2132  CD1 ILE A 137      -2.927  -8.783 -22.470  1.00  1.04           C  
ATOM   2133  H   ILE A 137       1.477 -11.646 -20.735  1.00  1.04           H  
ATOM   2134  HA  ILE A 137      -1.081 -12.376 -21.949  1.00  1.04           H  
ATOM   2135  HB  ILE A 137      -1.637 -10.307 -20.716  1.00  1.04           H  
ATOM   2136 1HG1 ILE A 137      -1.383  -9.646 -23.651  1.00  1.04           H  
ATOM   2137 2HG1 ILE A 137      -2.559 -10.807 -23.016  1.00  1.04           H  
ATOM   2138 1HG2 ILE A 137      -0.444  -8.187 -21.222  1.00  1.04           H  
ATOM   2139 2HG2 ILE A 137       0.678  -9.401 -20.561  1.00  1.04           H  
ATOM   2140 3HG2 ILE A 137       0.663  -9.059 -22.303  1.00  1.04           H  
ATOM   2141 1HD1 ILE A 137      -3.570  -8.603 -23.331  1.00  1.04           H  
ATOM   2142 2HD1 ILE A 137      -3.539  -9.048 -21.607  1.00  1.04           H  
ATOM   2143 3HD1 ILE A 137      -2.357  -7.879 -22.245  1.00  1.04           H  
TER    2144
ENDMDL

REMARK ID 642317 MODEL 2 1a3k-n01
PFRMAT TS
TARGET 1a3k-n01
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      -2.830   0.569   0.840  1.00  1.13           N  
ATOM      2  CA  MET A   1      -1.535   0.024   0.450  1.00  1.13           C  
ATOM      3  C   MET A   1      -0.398   0.877   1.019  1.00  1.13           C  
ATOM      4  O   MET A   1      -0.599   1.626   1.974  1.00  1.13           O  
ATOM      5  CB  MET A   1      -1.458  -0.128  -1.075  1.00  1.13           C  
ATOM      6  CG  MET A   1      -1.564   1.159  -1.821  1.00  1.13           C  
ATOM      7  SD  MET A   1      -1.354   0.999  -3.592  1.00  1.13           S  
ATOM      8  CE  MET A   1       0.411   0.766  -3.633  1.00  1.13           C  
ATOM      9 1H   MET A   1      -3.568   0.060   0.375  1.00  1.13           H  
ATOM     10 2H   MET A   1      -2.943   0.494   1.839  1.00  1.13           H  
ATOM     11 3H   MET A   1      -2.864   1.554   0.570  1.00  1.13           H  
ATOM     12  HA  MET A   1      -1.436  -0.968   0.887  1.00  1.13           H  
ATOM     13 1HB  MET A   1      -0.532  -0.614  -1.359  1.00  1.13           H  
ATOM     14 2HB  MET A   1      -2.277  -0.763  -1.412  1.00  1.13           H  
ATOM     15 1HG  MET A   1      -2.542   1.586  -1.635  1.00  1.13           H  
ATOM     16 2HG  MET A   1      -0.814   1.835  -1.439  1.00  1.13           H  
ATOM     17 1HE  MET A   1       0.740   0.661  -4.652  1.00  1.13           H  
ATOM     18 2HE  MET A   1       0.903   1.625  -3.179  1.00  1.13           H  
ATOM     19 3HE  MET A   1       0.675  -0.129  -3.073  1.00  1.13           H  
ATOM     20  N   GLU A   2       0.811   0.716   0.484  1.00  1.00           N  
ATOM     21  CA  GLU A   2       1.976   1.443   0.993  1.00  1.00           C  
ATOM     22  C   GLU A   2       2.738   2.144  -0.119  1.00  1.00           C  
ATOM     23  O   GLU A   2       2.659   1.731  -1.268  1.00  1.00           O  
ATOM     24  CB  GLU A   2       2.928   0.491   1.723  1.00  1.00           C  
ATOM     25  CG  GLU A   2       2.334  -0.187   2.963  1.00  1.00           C  
ATOM     26  CD  GLU A   2       3.316  -1.093   3.682  1.00  1.00           C  
ATOM     27  OE1 GLU A   2       4.436  -1.200   3.240  1.00  1.00           O  
ATOM     28  OE2 GLU A   2       2.940  -1.675   4.674  1.00  1.00           O  
ATOM     29  H   GLU A   2       0.939   0.086  -0.293  1.00  1.00           H  
ATOM     30  HA  GLU A   2       1.633   2.205   1.694  1.00  1.00           H  
ATOM     31 1HB  GLU A   2       3.253  -0.291   1.035  1.00  1.00           H  
ATOM     32 2HB  GLU A   2       3.819   1.039   2.034  1.00  1.00           H  
ATOM     33 1HG  GLU A   2       1.991   0.583   3.653  1.00  1.00           H  
ATOM     34 2HG  GLU A   2       1.469  -0.775   2.663  1.00  1.00           H  
ATOM     35  N   VAL A   3       3.453   3.210   0.239  1.00  0.87           N  
ATOM     36  CA  VAL A   3       4.321   3.954  -0.675  1.00  0.87           C  
ATOM     37  C   VAL A   3       5.735   4.019  -0.072  1.00  0.87           C  
ATOM     38  O   VAL A   3       5.868   4.275   1.124  1.00  0.87           O  
ATOM     39  CB  VAL A   3       3.749   5.363  -0.925  1.00  0.87           C  
ATOM     40  CG1 VAL A   3       4.629   6.191  -1.810  1.00  0.87           C  
ATOM     41  CG2 VAL A   3       2.432   5.210  -1.580  1.00  0.87           C  
ATOM     42  H   VAL A   3       3.421   3.497   1.206  1.00  0.87           H  
ATOM     43  HA  VAL A   3       4.323   3.439  -1.624  1.00  0.87           H  
ATOM     44  HB  VAL A   3       3.654   5.885   0.027  1.00  0.87           H  
ATOM     45 1HG1 VAL A   3       4.190   7.167  -1.952  1.00  0.87           H  
ATOM     46 2HG1 VAL A   3       5.610   6.311  -1.354  1.00  0.87           H  
ATOM     47 3HG1 VAL A   3       4.716   5.699  -2.766  1.00  0.87           H  
ATOM     48 1HG2 VAL A   3       2.023   6.180  -1.754  1.00  0.87           H  
ATOM     49 2HG2 VAL A   3       2.565   4.690  -2.532  1.00  0.87           H  
ATOM     50 3HG2 VAL A   3       1.765   4.645  -0.950  1.00  0.87           H  
ATOM     51  N   PRO A   4       6.794   3.778  -0.860  1.00  0.77           N  
ATOM     52  CA  PRO A   4       6.871   3.482  -2.282  1.00  0.77           C  
ATOM     53  C   PRO A   4       6.304   2.138  -2.655  1.00  0.77           C  
ATOM     54  O   PRO A   4       6.322   1.196  -1.860  1.00  0.77           O  
ATOM     55  CB  PRO A   4       8.372   3.522  -2.561  1.00  0.77           C  
ATOM     56  CG  PRO A   4       9.016   3.200  -1.228  1.00  0.77           C  
ATOM     57  CD  PRO A   4       8.089   3.810  -0.192  1.00  0.77           C  
ATOM     58  HA  PRO A   4       6.376   4.269  -2.836  1.00  0.77           H  
ATOM     59 1HB  PRO A   4       8.621   2.792  -3.349  1.00  0.77           H  
ATOM     60 2HB  PRO A   4       8.651   4.514  -2.948  1.00  0.77           H  
ATOM     61 1HG  PRO A   4       9.122   2.110  -1.112  1.00  0.77           H  
ATOM     62 2HG  PRO A   4      10.030   3.623  -1.186  1.00  0.77           H  
ATOM     63 1HD  PRO A   4       8.059   3.190   0.716  1.00  0.77           H  
ATOM     64 2HD  PRO A   4       8.370   4.850   0.030  1.00  0.77           H  
ATOM     65  N   ALA A   5       5.830   2.051  -3.884  1.00  0.70           N  
ATOM     66  CA  ALA A   5       5.318   0.798  -4.396  1.00  0.70           C  
ATOM     67  C   ALA A   5       5.486   0.670  -5.879  1.00  0.70           C  
ATOM     68  O   ALA A   5       5.285   1.622  -6.633  1.00  0.70           O  
ATOM     69  CB  ALA A   5       3.844   0.682  -4.092  1.00  0.70           C  
ATOM     70  H   ALA A   5       5.823   2.890  -4.462  1.00  0.70           H  
ATOM     71  HA  ALA A   5       5.863  -0.016  -3.920  1.00  0.70           H  
ATOM     72 1HB  ALA A   5       3.470  -0.272  -4.468  1.00  0.70           H  
ATOM     73 2HB  ALA A   5       3.714   0.723  -3.038  1.00  0.70           H  
ATOM     74 3HB  ALA A   5       3.304   1.498  -4.567  1.00  0.70           H  
ATOM     75  N   THR A   6       5.764  -0.546  -6.309  1.00  0.66           N  
ATOM     76  CA  THR A   6       5.839  -0.822  -7.724  1.00  0.66           C  
ATOM     77  C   THR A   6       4.708  -1.756  -8.063  1.00  0.66           C  
ATOM     78  O   THR A   6       4.555  -2.809  -7.438  1.00  0.66           O  
ATOM     79  CB  THR A   6       7.172  -1.458  -8.119  1.00  0.66           C  
ATOM     80  OG1 THR A   6       8.247  -0.582  -7.772  1.00  0.66           O  
ATOM     81  CG2 THR A   6       7.175  -1.663  -9.603  1.00  0.66           C  
ATOM     82  H   THR A   6       5.925  -1.291  -5.646  1.00  0.66           H  
ATOM     83  HA  THR A   6       5.704   0.096  -8.288  1.00  0.66           H  
ATOM     84  HB  THR A   6       7.306  -2.413  -7.611  1.00  0.66           H  
ATOM     85  HG1 THR A   6       9.071  -0.933  -8.116  1.00  0.66           H  
ATOM     86 1HG2 THR A   6       8.125  -2.092  -9.899  1.00  0.66           H  
ATOM     87 2HG2 THR A   6       6.365  -2.333  -9.889  1.00  0.66           H  
ATOM     88 3HG2 THR A   6       7.033  -0.706 -10.086  1.00  0.66           H  
ATOM     89  N   LEU A   7       3.917  -1.379  -9.045  1.00  0.65           N  
ATOM     90  CA  LEU A   7       2.792  -2.186  -9.412  1.00  0.65           C  
ATOM     91  C   LEU A   7       2.899  -2.589 -10.880  1.00  0.65           C  
ATOM     92  O   LEU A   7       3.339  -1.799 -11.712  1.00  0.65           O  
ATOM     93  CB  LEU A   7       1.529  -1.361  -9.185  1.00  0.65           C  
ATOM     94  CG  LEU A   7       1.348  -0.831  -7.751  1.00  0.65           C  
ATOM     95  CD1 LEU A   7       1.890   0.637  -7.674  1.00  0.65           C  
ATOM     96  CD2 LEU A   7      -0.077  -0.923  -7.399  1.00  0.65           C  
ATOM     97  H   LEU A   7       4.088  -0.493  -9.511  1.00  0.65           H  
ATOM     98  HA  LEU A   7       2.779  -3.055  -8.766  1.00  0.65           H  
ATOM     99 1HB  LEU A   7       1.557  -0.497  -9.852  1.00  0.65           H  
ATOM    100 2HB  LEU A   7       0.657  -1.964  -9.439  1.00  0.65           H  
ATOM    101  HG  LEU A   7       1.928  -1.435  -7.053  1.00  0.65           H  
ATOM    102 1HD1 LEU A   7       1.777   1.026  -6.672  1.00  0.65           H  
ATOM    103 2HD1 LEU A   7       2.945   0.660  -7.944  1.00  0.65           H  
ATOM    104 3HD1 LEU A   7       1.334   1.269  -8.367  1.00  0.65           H  
ATOM    105 1HD2 LEU A   7      -0.248  -0.553  -6.394  1.00  0.65           H  
ATOM    106 2HD2 LEU A   7      -0.614  -0.335  -8.102  1.00  0.65           H  
ATOM    107 3HD2 LEU A   7      -0.405  -1.959  -7.463  1.00  0.65           H  
ATOM    108  N   PRO A   8       2.530  -3.810 -11.252  1.00  0.66           N  
ATOM    109  CA  PRO A   8       2.525  -4.259 -12.621  1.00  0.66           C  
ATOM    110  C   PRO A   8       1.385  -3.629 -13.388  1.00  0.66           C  
ATOM    111  O   PRO A   8       0.318  -3.364 -12.826  1.00  0.66           O  
ATOM    112  CB  PRO A   8       2.355  -5.771 -12.473  1.00  0.66           C  
ATOM    113  CG  PRO A   8       1.591  -5.940 -11.168  1.00  0.66           C  
ATOM    114  CD  PRO A   8       2.090  -4.816 -10.269  1.00  0.66           C  
ATOM    115  HA  PRO A   8       3.487  -4.015 -13.095  1.00  0.66           H  
ATOM    116 1HB  PRO A   8       1.808  -6.165 -13.346  1.00  0.66           H  
ATOM    117 2HB  PRO A   8       3.339  -6.261 -12.466  1.00  0.66           H  
ATOM    118 1HG  PRO A   8       0.509  -5.879 -11.358  1.00  0.66           H  
ATOM    119 2HG  PRO A   8       1.782  -6.939 -10.747  1.00  0.66           H  
ATOM    120 1HD  PRO A   8       1.251  -4.442  -9.664  1.00  0.66           H  
ATOM    121 2HD  PRO A   8       2.939  -5.162  -9.654  1.00  0.66           H  
ATOM    122  N   ILE A   9       1.566  -3.502 -14.683  1.00  0.67           N  
ATOM    123  CA  ILE A   9       0.505  -3.088 -15.572  1.00  0.67           C  
ATOM    124  C   ILE A   9       0.023  -4.321 -16.326  1.00  0.67           C  
ATOM    125  O   ILE A   9       0.748  -4.878 -17.146  1.00  0.67           O  
ATOM    126  CB  ILE A   9       1.011  -2.011 -16.521  1.00  0.67           C  
ATOM    127  CG1 ILE A   9       1.495  -0.787 -15.728  1.00  0.67           C  
ATOM    128  CG2 ILE A   9      -0.033  -1.680 -17.450  1.00  0.67           C  
ATOM    129  CD1 ILE A   9       2.214   0.232 -16.582  1.00  0.67           C  
ATOM    130  H   ILE A   9       2.490  -3.682 -15.069  1.00  0.67           H  
ATOM    131  HA  ILE A   9      -0.321  -2.685 -14.987  1.00  0.67           H  
ATOM    132  HB  ILE A   9       1.855  -2.386 -17.069  1.00  0.67           H  
ATOM    133 1HG1 ILE A   9       0.639  -0.305 -15.258  1.00  0.67           H  
ATOM    134 2HG1 ILE A   9       2.174  -1.120 -14.947  1.00  0.67           H  
ATOM    135 1HG2 ILE A   9       0.313  -0.914 -18.138  1.00  0.67           H  
ATOM    136 2HG2 ILE A   9      -0.334  -2.554 -18.000  1.00  0.67           H  
ATOM    137 3HG2 ILE A   9      -0.846  -1.330 -16.902  1.00  0.67           H  
ATOM    138 1HD1 ILE A   9       2.533   1.070 -15.962  1.00  0.67           H  
ATOM    139 2HD1 ILE A   9       3.081  -0.213 -17.052  1.00  0.67           H  
ATOM    140 3HD1 ILE A   9       1.541   0.575 -17.337  1.00  0.67           H  
ATOM    141  N   LYS A  10      -1.222  -4.721 -16.077  1.00  0.67           N  
ATOM    142  CA  LYS A  10      -1.755  -6.005 -16.550  1.00  0.67           C  
ATOM    143  C   LYS A  10      -1.427  -6.393 -17.995  1.00  0.67           C  
ATOM    144  O   LYS A  10      -0.986  -7.514 -18.247  1.00  0.67           O  
ATOM    145  CB  LYS A  10      -3.277  -6.008 -16.370  1.00  0.67           C  
ATOM    146  CG  LYS A  10      -3.961  -7.310 -16.774  1.00  0.67           C  
ATOM    147  CD  LYS A  10      -5.469  -7.245 -16.538  1.00  0.67           C  
ATOM    148  CE  LYS A  10      -6.155  -8.533 -16.978  1.00  0.67           C  
ATOM    149  NZ  LYS A  10      -7.626  -8.488 -16.748  1.00  0.67           N  
ATOM    150  H   LYS A  10      -1.786  -4.160 -15.455  1.00  0.67           H  
ATOM    151  HA  LYS A  10      -1.339  -6.783 -15.910  1.00  0.67           H  
ATOM    152 1HB  LYS A  10      -3.519  -5.812 -15.326  1.00  0.67           H  
ATOM    153 2HB  LYS A  10      -3.717  -5.206 -16.963  1.00  0.67           H  
ATOM    154 1HG  LYS A  10      -3.773  -7.505 -17.831  1.00  0.67           H  
ATOM    155 2HG  LYS A  10      -3.545  -8.132 -16.193  1.00  0.67           H  
ATOM    156 1HD  LYS A  10      -5.665  -7.083 -15.477  1.00  0.67           H  
ATOM    157 2HD  LYS A  10      -5.888  -6.409 -17.099  1.00  0.67           H  
ATOM    158 1HE  LYS A  10      -5.968  -8.691 -18.040  1.00  0.67           H  
ATOM    159 2HE  LYS A  10      -5.736  -9.369 -16.418  1.00  0.67           H  
ATOM    160 1HZ  LYS A  10      -8.041  -9.358 -17.052  1.00  0.67           H  
ATOM    161 2HZ  LYS A  10      -7.809  -8.354 -15.763  1.00  0.67           H  
ATOM    162 3HZ  LYS A  10      -8.026  -7.724 -17.271  1.00  0.67           H  
ATOM    163  N   GLY A  11      -1.664  -5.498 -18.941  1.00  0.67           N  
ATOM    164  CA  GLY A  11      -1.401  -5.791 -20.348  1.00  0.67           C  
ATOM    165  C   GLY A  11      -0.326  -4.875 -20.918  1.00  0.67           C  
ATOM    166  O   GLY A  11      -0.210  -4.736 -22.139  1.00  0.67           O  
ATOM    167  H   GLY A  11      -2.023  -4.590 -18.686  1.00  0.67           H  
ATOM    168 1HA  GLY A  11      -1.091  -6.830 -20.456  1.00  0.67           H  
ATOM    169 2HA  GLY A  11      -2.321  -5.670 -20.917  1.00  0.67           H  
ATOM    170  N   GLY A  12       0.415  -4.211 -20.035  1.00  0.66           N  
ATOM    171  CA  GLY A  12       1.402  -3.217 -20.441  1.00  0.66           C  
ATOM    172  C   GLY A  12       0.601  -1.971 -20.794  1.00  0.66           C  
ATOM    173  O   GLY A  12      -0.634  -2.026 -20.759  1.00  0.66           O  
ATOM    174  H   GLY A  12       0.322  -4.423 -19.043  1.00  0.66           H  
ATOM    175 1HA  GLY A  12       2.081  -3.013 -19.618  1.00  0.66           H  
ATOM    176 2HA  GLY A  12       1.986  -3.563 -21.294  1.00  0.66           H  
ATOM    177  N   LEU A  13       1.253  -0.855 -21.123  1.00  0.64           N  
ATOM    178  CA  LEU A  13       0.444   0.311 -21.504  1.00  0.64           C  
ATOM    179  C   LEU A  13      -0.045   0.182 -22.948  1.00  0.64           C  
ATOM    180  O   LEU A  13       0.715  -0.182 -23.839  1.00  0.64           O  
ATOM    181  CB  LEU A  13       1.194   1.631 -21.387  1.00  0.64           C  
ATOM    182  CG  LEU A  13       1.648   2.104 -20.019  1.00  0.64           C  
ATOM    183  CD1 LEU A  13       2.446   3.383 -20.181  1.00  0.64           C  
ATOM    184  CD2 LEU A  13       0.458   2.354 -19.162  1.00  0.64           C  
ATOM    185  H   LEU A  13       2.275  -0.846 -21.094  1.00  0.64           H  
ATOM    186  HA  LEU A  13      -0.409   0.358 -20.840  1.00  0.64           H  
ATOM    187 1HB  LEU A  13       2.082   1.508 -21.955  1.00  0.64           H  
ATOM    188 2HB  LEU A  13       0.586   2.408 -21.830  1.00  0.64           H  
ATOM    189  HG  LEU A  13       2.287   1.348 -19.563  1.00  0.64           H  
ATOM    190 1HD1 LEU A  13       2.775   3.715 -19.217  1.00  0.64           H  
ATOM    191 2HD1 LEU A  13       3.303   3.200 -20.811  1.00  0.64           H  
ATOM    192 3HD1 LEU A  13       1.822   4.148 -20.638  1.00  0.64           H  
ATOM    193 1HD2 LEU A  13       0.766   2.698 -18.179  1.00  0.64           H  
ATOM    194 2HD2 LEU A  13      -0.172   3.108 -19.623  1.00  0.64           H  
ATOM    195 3HD2 LEU A  13      -0.090   1.426 -19.070  1.00  0.64           H  
ATOM    196  N   SER A  14      -1.283   0.570 -23.192  1.00  0.62           N  
ATOM    197  CA  SER A  14      -1.862   0.512 -24.526  1.00  0.62           C  
ATOM    198  C   SER A  14      -2.976   1.547 -24.682  1.00  0.62           C  
ATOM    199  O   SER A  14      -3.687   1.821 -23.717  1.00  0.62           O  
ATOM    200  CB  SER A  14      -2.432  -0.881 -24.770  1.00  0.62           C  
ATOM    201  OG  SER A  14      -3.043  -0.977 -26.026  1.00  0.62           O  
ATOM    202  H   SER A  14      -1.854   0.835 -22.399  1.00  0.62           H  
ATOM    203  HA  SER A  14      -1.059   0.684 -25.230  1.00  0.62           H  
ATOM    204 1HB  SER A  14      -1.629  -1.616 -24.695  1.00  0.62           H  
ATOM    205 2HB  SER A  14      -3.156  -1.116 -23.997  1.00  0.62           H  
ATOM    206  HG  SER A  14      -3.783  -0.344 -26.010  1.00  0.62           H  
ATOM    207  N   PRO A  15      -3.155   2.152 -25.866  1.00  0.60           N  
ATOM    208  CA  PRO A  15      -4.223   3.076 -26.144  1.00  0.60           C  
ATOM    209  C   PRO A  15      -5.561   2.487 -25.757  1.00  0.60           C  
ATOM    210  O   PRO A  15      -5.847   1.320 -26.036  1.00  0.60           O  
ATOM    211  CB  PRO A  15      -4.082   3.290 -27.646  1.00  0.60           C  
ATOM    212  CG  PRO A  15      -2.603   3.108 -27.901  1.00  0.60           C  
ATOM    213  CD  PRO A  15      -2.184   1.996 -26.978  1.00  0.60           C  
ATOM    214  HA  PRO A  15      -4.040   3.999 -25.610  1.00  0.60           H  
ATOM    215 1HB  PRO A  15      -4.711   2.571 -28.190  1.00  0.60           H  
ATOM    216 2HB  PRO A  15      -4.439   4.283 -27.905  1.00  0.60           H  
ATOM    217 1HG  PRO A  15      -2.419   2.884 -28.963  1.00  0.60           H  
ATOM    218 2HG  PRO A  15      -2.074   4.047 -27.675  1.00  0.60           H  
ATOM    219 1HD  PRO A  15      -2.273   1.013 -27.464  1.00  0.60           H  
ATOM    220 2HD  PRO A  15      -1.158   2.227 -26.660  1.00  0.60           H  
ATOM    221  N   GLY A  16      -6.379   3.320 -25.124  1.00  0.59           N  
ATOM    222  CA  GLY A  16      -7.698   2.941 -24.624  1.00  0.59           C  
ATOM    223  C   GLY A  16      -7.640   2.596 -23.136  1.00  0.59           C  
ATOM    224  O   GLY A  16      -8.668   2.488 -22.464  1.00  0.59           O  
ATOM    225  H   GLY A  16      -6.039   4.266 -24.936  1.00  0.59           H  
ATOM    226 1HA  GLY A  16      -8.400   3.762 -24.781  1.00  0.59           H  
ATOM    227 2HA  GLY A  16      -8.072   2.086 -25.185  1.00  0.59           H  
ATOM    228  N   GLN A  17      -6.439   2.434 -22.595  1.00  0.58           N  
ATOM    229  CA  GLN A  17      -6.327   2.132 -21.176  1.00  0.58           C  
ATOM    230  C   GLN A  17      -6.355   3.367 -20.310  1.00  0.58           C  
ATOM    231  O   GLN A  17      -5.951   4.466 -20.711  1.00  0.58           O  
ATOM    232  CB  GLN A  17      -5.053   1.397 -20.852  1.00  0.58           C  
ATOM    233  CG  GLN A  17      -4.954   0.081 -21.405  1.00  0.58           C  
ATOM    234  CD  GLN A  17      -3.663  -0.414 -21.122  1.00  0.58           C  
ATOM    235  OE1 GLN A  17      -2.786   0.439 -20.946  1.00  0.58           O  
ATOM    236  NE2 GLN A  17      -3.436  -1.710 -21.083  1.00  0.58           N  
ATOM    237  H   GLN A  17      -5.589   2.483 -23.163  1.00  0.58           H  
ATOM    238  HA  GLN A  17      -7.166   1.500 -20.890  1.00  0.58           H  
ATOM    239 1HB  GLN A  17      -4.205   1.984 -21.200  1.00  0.58           H  
ATOM    240 2HB  GLN A  17      -4.967   1.300 -19.770  1.00  0.58           H  
ATOM    241 1HG  GLN A  17      -5.669  -0.535 -20.885  1.00  0.58           H  
ATOM    242 2HG  GLN A  17      -5.130   0.092 -22.479  1.00  0.58           H  
ATOM    243 1HE2 GLN A  17      -2.478  -2.026 -20.902  1.00  0.58           H  
ATOM    244 2HE2 GLN A  17      -4.182  -2.377 -21.250  1.00  0.58           H  
ATOM    245  N   GLU A  18      -6.780   3.154 -19.079  1.00  0.57           N  
ATOM    246  CA  GLU A  18      -6.799   4.184 -18.068  1.00  0.57           C  
ATOM    247  C   GLU A  18      -6.313   3.650 -16.724  1.00  0.57           C  
ATOM    248  O   GLU A  18      -6.668   2.545 -16.301  1.00  0.57           O  
ATOM    249  CB  GLU A  18      -8.212   4.754 -17.950  1.00  0.57           C  
ATOM    250  CG  GLU A  18      -8.372   5.869 -16.984  1.00  0.57           C  
ATOM    251  CD  GLU A  18      -9.761   6.480 -16.989  1.00  0.57           C  
ATOM    252  OE1 GLU A  18     -10.128   7.050 -17.982  1.00  0.57           O  
ATOM    253  OE2 GLU A  18     -10.447   6.377 -16.001  1.00  0.57           O  
ATOM    254  H   GLU A  18      -7.141   2.235 -18.847  1.00  0.57           H  
ATOM    255  HA  GLU A  18      -6.130   4.975 -18.379  1.00  0.57           H  
ATOM    256 1HB  GLU A  18      -8.525   5.124 -18.926  1.00  0.57           H  
ATOM    257 2HB  GLU A  18      -8.902   3.956 -17.667  1.00  0.57           H  
ATOM    258 1HG  GLU A  18      -8.150   5.504 -15.980  1.00  0.57           H  
ATOM    259 2HG  GLU A  18      -7.636   6.631 -17.237  1.00  0.57           H  
ATOM    260  N   TYR A  19      -5.463   4.431 -16.064  1.00  0.56           N  
ATOM    261  CA  TYR A  19      -4.938   4.047 -14.764  1.00  0.56           C  
ATOM    262  C   TYR A  19      -5.294   5.082 -13.739  1.00  0.56           C  
ATOM    263  O   TYR A  19      -5.120   6.275 -13.975  1.00  0.56           O  
ATOM    264  CB  TYR A  19      -3.420   3.912 -14.839  1.00  0.56           C  
ATOM    265  CG  TYR A  19      -3.061   2.909 -15.791  1.00  0.56           C  
ATOM    266  CD1 TYR A  19      -3.012   3.232 -17.143  1.00  0.56           C  
ATOM    267  CD2 TYR A  19      -2.809   1.663 -15.357  1.00  0.56           C  
ATOM    268  CE1 TYR A  19      -2.724   2.263 -18.038  1.00  0.56           C  
ATOM    269  CE2 TYR A  19      -2.517   0.717 -16.237  1.00  0.56           C  
ATOM    270  CZ  TYR A  19      -2.480   0.998 -17.580  1.00  0.56           C  
ATOM    271  OH  TYR A  19      -2.207   0.015 -18.455  1.00  0.56           O  
ATOM    272  H   TYR A  19      -5.182   5.313 -16.483  1.00  0.56           H  
ATOM    273  HA  TYR A  19      -5.381   3.101 -14.464  1.00  0.56           H  
ATOM    274 1HB  TYR A  19      -2.974   4.856 -15.137  1.00  0.56           H  
ATOM    275 2HB  TYR A  19      -3.019   3.636 -13.864  1.00  0.56           H  
ATOM    276  HD1 TYR A  19      -3.223   4.253 -17.481  1.00  0.56           H  
ATOM    277  HD2 TYR A  19      -2.857   1.429 -14.292  1.00  0.56           H  
ATOM    278  HE1 TYR A  19      -2.696   2.484 -19.107  1.00  0.56           H  
ATOM    279  HE2 TYR A  19      -2.332  -0.281 -15.873  1.00  0.56           H  
ATOM    280  HH  TYR A  19      -2.273   0.352 -19.361  1.00  0.56           H  
ATOM    281  N   THR A  20      -5.771   4.633 -12.595  1.00  0.56           N  
ATOM    282  CA  THR A  20      -6.125   5.545 -11.529  1.00  0.56           C  
ATOM    283  C   THR A  20      -5.398   5.252 -10.234  1.00  0.56           C  
ATOM    284  O   THR A  20      -5.327   4.104  -9.791  1.00  0.56           O  
ATOM    285  CB  THR A  20      -7.645   5.565 -11.302  1.00  0.56           C  
ATOM    286  OG1 THR A  20      -8.305   6.034 -12.492  1.00  0.56           O  
ATOM    287  CG2 THR A  20      -7.967   6.481 -10.185  1.00  0.56           C  
ATOM    288  H   THR A  20      -5.914   3.629 -12.477  1.00  0.56           H  
ATOM    289  HA  THR A  20      -5.836   6.547 -11.833  1.00  0.56           H  
ATOM    290  HB  THR A  20      -7.996   4.557 -11.071  1.00  0.56           H  
ATOM    291  HG1 THR A  20      -8.154   6.968 -12.593  1.00  0.56           H  
ATOM    292 1HG2 THR A  20      -9.043   6.514 -10.029  1.00  0.56           H  
ATOM    293 2HG2 THR A  20      -7.488   6.151  -9.262  1.00  0.56           H  
ATOM    294 3HG2 THR A  20      -7.603   7.467 -10.453  1.00  0.56           H  
ATOM    295  N   VAL A  21      -4.842   6.304  -9.640  1.00  0.55           N  
ATOM    296  CA  VAL A  21      -4.134   6.216  -8.377  1.00  0.55           C  
ATOM    297  C   VAL A  21      -4.765   7.139  -7.325  1.00  0.55           C  
ATOM    298  O   VAL A  21      -4.793   8.365  -7.490  1.00  0.55           O  
ATOM    299  CB  VAL A  21      -2.665   6.611  -8.616  1.00  0.55           C  
ATOM    300  CG1 VAL A  21      -1.891   6.559  -7.353  1.00  0.55           C  
ATOM    301  CG2 VAL A  21      -2.049   5.696  -9.658  1.00  0.55           C  
ATOM    302  H   VAL A  21      -4.924   7.211 -10.094  1.00  0.55           H  
ATOM    303  HA  VAL A  21      -4.179   5.189  -8.014  1.00  0.55           H  
ATOM    304  HB  VAL A  21      -2.632   7.640  -8.977  1.00  0.55           H  
ATOM    305 1HG1 VAL A  21      -0.860   6.859  -7.534  1.00  0.55           H  
ATOM    306 2HG1 VAL A  21      -2.353   7.241  -6.643  1.00  0.55           H  
ATOM    307 3HG1 VAL A  21      -1.908   5.553  -6.957  1.00  0.55           H  
ATOM    308 1HG2 VAL A  21      -1.032   5.997  -9.823  1.00  0.55           H  
ATOM    309 2HG2 VAL A  21      -2.072   4.683  -9.306  1.00  0.55           H  
ATOM    310 3HG2 VAL A  21      -2.601   5.769 -10.593  1.00  0.55           H  
ATOM    311  N   ASP A  22      -5.288   6.538  -6.255  1.00  0.55           N  
ATOM    312  CA  ASP A  22      -5.936   7.262  -5.161  1.00  0.55           C  
ATOM    313  C   ASP A  22      -5.089   7.273  -3.886  1.00  0.55           C  
ATOM    314  O   ASP A  22      -4.642   6.208  -3.424  1.00  0.55           O  
ATOM    315  CB  ASP A  22      -7.310   6.681  -4.814  1.00  0.55           C  
ATOM    316  CG  ASP A  22      -8.407   6.866  -5.853  1.00  0.55           C  
ATOM    317  OD1 ASP A  22      -8.259   7.673  -6.719  1.00  0.55           O  
ATOM    318  OD2 ASP A  22      -9.402   6.194  -5.751  1.00  0.55           O  
ATOM    319  H   ASP A  22      -5.231   5.521  -6.195  1.00  0.55           H  
ATOM    320  HA  ASP A  22      -6.076   8.296  -5.473  1.00  0.55           H  
ATOM    321 1HB  ASP A  22      -7.197   5.610  -4.631  1.00  0.55           H  
ATOM    322 2HB  ASP A  22      -7.649   7.127  -3.878  1.00  0.55           H  
ATOM    323  N   GLY A  23      -4.921   8.454  -3.287  1.00  0.56           N  
ATOM    324  CA  GLY A  23      -4.153   8.556  -2.044  1.00  0.56           C  
ATOM    325  C   GLY A  23      -4.221   9.919  -1.376  1.00  0.56           C  
ATOM    326  O   GLY A  23      -4.978  10.789  -1.792  1.00  0.56           O  
ATOM    327  H   GLY A  23      -5.320   9.291  -3.721  1.00  0.56           H  
ATOM    328 1HA  GLY A  23      -4.494   7.794  -1.340  1.00  0.56           H  
ATOM    329 2HA  GLY A  23      -3.115   8.343  -2.256  1.00  0.56           H  
ATOM    330  N   VAL A  24      -3.443  10.083  -0.307  1.00  0.56           N  
ATOM    331  CA  VAL A  24      -3.439  11.313   0.487  1.00  0.56           C  
ATOM    332  C   VAL A  24      -2.066  11.950   0.568  1.00  0.56           C  
ATOM    333  O   VAL A  24      -1.065  11.275   0.821  1.00  0.56           O  
ATOM    334  CB  VAL A  24      -3.962  11.032   1.918  1.00  0.56           C  
ATOM    335  CG1 VAL A  24      -3.914  12.312   2.772  1.00  0.56           C  
ATOM    336  CG2 VAL A  24      -5.390  10.501   1.867  1.00  0.56           C  
ATOM    337  H   VAL A  24      -2.849   9.299  -0.038  1.00  0.56           H  
ATOM    338  HA  VAL A  24      -4.090  12.034   0.012  1.00  0.56           H  
ATOM    339  HB  VAL A  24      -3.315  10.291   2.390  1.00  0.56           H  
ATOM    340 1HG1 VAL A  24      -4.271  12.094   3.776  1.00  0.56           H  
ATOM    341 2HG1 VAL A  24      -2.898  12.685   2.835  1.00  0.56           H  
ATOM    342 3HG1 VAL A  24      -4.543  13.069   2.333  1.00  0.56           H  
ATOM    343 1HG2 VAL A  24      -5.734  10.296   2.879  1.00  0.56           H  
ATOM    344 2HG2 VAL A  24      -6.026  11.233   1.426  1.00  0.56           H  
ATOM    345 3HG2 VAL A  24      -5.429   9.579   1.282  1.00  0.56           H  
ATOM    346  N   VAL A  25      -2.015  13.257   0.348  1.00  0.57           N  
ATOM    347  CA  VAL A  25      -0.751  13.980   0.415  1.00  0.57           C  
ATOM    348  C   VAL A  25      -0.401  14.227   1.870  1.00  0.57           C  
ATOM    349  O   VAL A  25      -1.215  14.765   2.606  1.00  0.57           O  
ATOM    350  CB  VAL A  25      -0.874  15.355  -0.254  1.00  0.57           C  
ATOM    351  CG1 VAL A  25       0.411  16.101  -0.111  1.00  0.57           C  
ATOM    352  CG2 VAL A  25      -1.252  15.214  -1.648  1.00  0.57           C  
ATOM    353  H   VAL A  25      -2.881  13.767   0.149  1.00  0.57           H  
ATOM    354  HA  VAL A  25       0.036  13.391  -0.060  1.00  0.57           H  
ATOM    355  HB  VAL A  25      -1.643  15.932   0.262  1.00  0.57           H  
ATOM    356 1HG1 VAL A  25       0.301  17.078  -0.553  1.00  0.57           H  
ATOM    357 2HG1 VAL A  25       0.647  16.212   0.928  1.00  0.57           H  
ATOM    358 3HG1 VAL A  25       1.208  15.562  -0.603  1.00  0.57           H  
ATOM    359 1HG2 VAL A  25      -1.353  16.192  -2.100  1.00  0.57           H  
ATOM    360 2HG2 VAL A  25      -0.502  14.641  -2.158  1.00  0.57           H  
ATOM    361 3HG2 VAL A  25      -2.188  14.713  -1.670  1.00  0.57           H  
ATOM    362  N   ASN A  26       0.789  13.859   2.304  1.00  0.57           N  
ATOM    363  CA  ASN A  26       1.145  14.085   3.701  1.00  0.57           C  
ATOM    364  C   ASN A  26       1.174  15.577   4.019  1.00  0.57           C  
ATOM    365  O   ASN A  26       1.558  16.403   3.191  1.00  0.57           O  
ATOM    366  CB  ASN A  26       2.464  13.441   4.070  1.00  0.57           C  
ATOM    367  CG  ASN A  26       2.676  13.397   5.567  1.00  0.57           C  
ATOM    368  OD1 ASN A  26       3.138  14.358   6.214  1.00  0.57           O  
ATOM    369  ND2 ASN A  26       2.340  12.269   6.146  1.00  0.57           N  
ATOM    370  H   ASN A  26       1.449  13.406   1.673  1.00  0.57           H  
ATOM    371  HA  ASN A  26       0.369  13.640   4.326  1.00  0.57           H  
ATOM    372 1HB  ASN A  26       2.500  12.426   3.669  1.00  0.57           H  
ATOM    373 2HB  ASN A  26       3.281  14.002   3.611  1.00  0.57           H  
ATOM    374 1HD2 ASN A  26       2.452  12.160   7.134  1.00  0.57           H  
ATOM    375 2HD2 ASN A  26       1.973  11.516   5.598  1.00  0.57           H  
ATOM    376  N   ALA A  27       0.781  15.939   5.229  1.00  0.58           N  
ATOM    377  CA  ALA A  27       0.783  17.341   5.639  1.00  0.58           C  
ATOM    378  C   ALA A  27       2.168  17.991   5.503  1.00  0.58           C  
ATOM    379  O   ALA A  27       2.265  19.196   5.284  1.00  0.58           O  
ATOM    380  CB  ALA A  27       0.315  17.456   7.072  1.00  0.58           C  
ATOM    381  H   ALA A  27       0.474  15.233   5.883  1.00  0.58           H  
ATOM    382  HA  ALA A  27       0.093  17.881   4.995  1.00  0.58           H  
ATOM    383 1HB  ALA A  27       0.288  18.506   7.359  1.00  0.58           H  
ATOM    384 2HB  ALA A  27      -0.682  17.027   7.164  1.00  0.58           H  
ATOM    385 3HB  ALA A  27       1.005  16.919   7.722  1.00  0.58           H  
ATOM    386  N   GLY A  28       3.234  17.204   5.671  1.00  0.58           N  
ATOM    387  CA  GLY A  28       4.608  17.687   5.583  1.00  0.58           C  
ATOM    388  C   GLY A  28       5.248  17.408   4.214  1.00  0.58           C  
ATOM    389  O   GLY A  28       6.475  17.418   4.092  1.00  0.58           O  
ATOM    390  H   GLY A  28       3.098  16.212   5.847  1.00  0.58           H  
ATOM    391 1HA  GLY A  28       4.626  18.759   5.781  1.00  0.58           H  
ATOM    392 2HA  GLY A  28       5.201  17.212   6.363  1.00  0.58           H  
ATOM    393  N   ALA A  29       4.427  17.124   3.198  1.00  0.58           N  
ATOM    394  CA  ALA A  29       4.920  16.727   1.877  1.00  0.58           C  
ATOM    395  C   ALA A  29       5.862  17.711   1.210  1.00  0.58           C  
ATOM    396  O   ALA A  29       5.663  18.928   1.238  1.00  0.58           O  
ATOM    397  CB  ALA A  29       3.745  16.520   0.929  1.00  0.58           C  
ATOM    398  H   ALA A  29       3.419  17.135   3.344  1.00  0.58           H  
ATOM    399  HA  ALA A  29       5.467  15.801   2.007  1.00  0.58           H  
ATOM    400 1HB  ALA A  29       4.114  16.186  -0.041  1.00  0.58           H  
ATOM    401 2HB  ALA A  29       3.081  15.767   1.338  1.00  0.58           H  
ATOM    402 3HB  ALA A  29       3.205  17.460   0.806  1.00  0.58           H  
ATOM    403  N   LYS A  30       6.883  17.143   0.565  1.00  0.58           N  
ATOM    404  CA  LYS A  30       7.866  17.878  -0.207  1.00  0.58           C  
ATOM    405  C   LYS A  30       7.706  17.511  -1.675  1.00  0.58           C  
ATOM    406  O   LYS A  30       7.902  18.350  -2.560  1.00  0.58           O  
ATOM    407  CB  LYS A  30       9.266  17.557   0.276  1.00  0.58           C  
ATOM    408  CG  LYS A  30       9.509  17.868   1.759  1.00  0.58           C  
ATOM    409  CD  LYS A  30       9.387  19.355   2.080  1.00  0.58           C  
ATOM    410  CE  LYS A  30       9.686  19.614   3.555  1.00  0.58           C  
ATOM    411  NZ  LYS A  30       9.562  21.056   3.912  1.00  0.58           N  
ATOM    412  H   LYS A  30       6.993  16.130   0.610  1.00  0.58           H  
ATOM    413  HA  LYS A  30       7.688  18.945  -0.092  1.00  0.58           H  
ATOM    414 1HB  LYS A  30       9.450  16.488   0.134  1.00  0.58           H  
ATOM    415 2HB  LYS A  30       9.995  18.103  -0.319  1.00  0.58           H  
ATOM    416 1HG  LYS A  30       8.775  17.321   2.361  1.00  0.58           H  
ATOM    417 2HG  LYS A  30      10.502  17.525   2.041  1.00  0.58           H  
ATOM    418 1HD  LYS A  30      10.082  19.925   1.462  1.00  0.58           H  
ATOM    419 2HD  LYS A  30       8.369  19.690   1.860  1.00  0.58           H  
ATOM    420 1HE  LYS A  30       8.984  19.038   4.161  1.00  0.58           H  
ATOM    421 2HE  LYS A  30      10.699  19.281   3.777  1.00  0.58           H  
ATOM    422 1HZ  LYS A  30       9.762  21.176   4.894  1.00  0.58           H  
ATOM    423 2HZ  LYS A  30      10.214  21.600   3.365  1.00  0.58           H  
ATOM    424 3HZ  LYS A  30       8.619  21.364   3.719  1.00  0.58           H  
ATOM    425  N   TYR A  31       7.381  16.241  -1.953  1.00  0.58           N  
ATOM    426  CA  TYR A  31       7.159  15.863  -3.355  1.00  0.58           C  
ATOM    427  C   TYR A  31       6.376  14.563  -3.527  1.00  0.58           C  
ATOM    428  O   TYR A  31       6.505  13.663  -2.700  1.00  0.58           O  
ATOM    429  CB  TYR A  31       8.495  15.729  -4.084  1.00  0.58           C  
ATOM    430  CG  TYR A  31       9.389  14.662  -3.526  1.00  0.58           C  
ATOM    431  CD1 TYR A  31       9.304  13.388  -4.033  1.00  0.58           C  
ATOM    432  CD2 TYR A  31      10.290  14.952  -2.514  1.00  0.58           C  
ATOM    433  CE1 TYR A  31      10.116  12.388  -3.549  1.00  0.58           C  
ATOM    434  CE2 TYR A  31      11.103  13.955  -2.014  1.00  0.58           C  
ATOM    435  CZ  TYR A  31      11.020  12.673  -2.530  1.00  0.58           C  
ATOM    436  OH  TYR A  31      11.832  11.676  -2.035  1.00  0.58           O  
ATOM    437  H   TYR A  31       7.280  15.562  -1.188  1.00  0.58           H  
ATOM    438  HA  TYR A  31       6.587  16.651  -3.818  1.00  0.58           H  
ATOM    439 1HB  TYR A  31       8.303  15.495  -5.139  1.00  0.58           H  
ATOM    440 2HB  TYR A  31       9.032  16.674  -4.064  1.00  0.58           H  
ATOM    441  HD1 TYR A  31       8.593  13.182  -4.819  1.00  0.58           H  
ATOM    442  HD2 TYR A  31      10.355  15.962  -2.114  1.00  0.58           H  
ATOM    443  HE1 TYR A  31      10.044  11.378  -3.964  1.00  0.58           H  
ATOM    444  HE2 TYR A  31      11.811  14.178  -1.216  1.00  0.58           H  
ATOM    445  HH  TYR A  31      11.666  10.862  -2.520  1.00  0.58           H  
ATOM    446  N   LEU A  32       5.655  14.418  -4.649  1.00  0.58           N  
ATOM    447  CA  LEU A  32       5.008  13.135  -4.973  1.00  0.58           C  
ATOM    448  C   LEU A  32       5.587  12.652  -6.308  1.00  0.58           C  
ATOM    449  O   LEU A  32       5.866  13.484  -7.174  1.00  0.58           O  
ATOM    450  CB  LEU A  32       3.496  13.255  -5.195  1.00  0.58           C  
ATOM    451  CG  LEU A  32       2.648  14.034  -4.194  1.00  0.58           C  
ATOM    452  CD1 LEU A  32       1.201  13.949  -4.672  1.00  0.58           C  
ATOM    453  CD2 LEU A  32       2.877  13.566  -2.776  1.00  0.58           C  
ATOM    454  H   LEU A  32       5.583  15.219  -5.274  1.00  0.58           H  
ATOM    455  HA  LEU A  32       5.217  12.400  -4.202  1.00  0.58           H  
ATOM    456 1HB  LEU A  32       3.317  13.648  -6.180  1.00  0.58           H  
ATOM    457 2HB  LEU A  32       3.098  12.237  -5.186  1.00  0.58           H  
ATOM    458  HG  LEU A  32       2.905  15.066  -4.257  1.00  0.58           H  
ATOM    459 1HD1 LEU A  32       0.573  14.539  -4.037  1.00  0.58           H  
ATOM    460 2HD1 LEU A  32       1.133  14.333  -5.685  1.00  0.58           H  
ATOM    461 3HD1 LEU A  32       0.871  12.914  -4.655  1.00  0.58           H  
ATOM    462 1HD2 LEU A  32       2.261  14.138  -2.091  1.00  0.58           H  
ATOM    463 2HD2 LEU A  32       2.643  12.555  -2.703  1.00  0.58           H  
ATOM    464 3HD2 LEU A  32       3.911  13.696  -2.511  1.00  0.58           H  
ATOM    465  N   GLU A  33       5.714  11.338  -6.530  1.00  0.58           N  
ATOM    466  CA  GLU A  33       6.148  10.892  -7.874  1.00  0.58           C  
ATOM    467  C   GLU A  33       5.360   9.693  -8.431  1.00  0.58           C  
ATOM    468  O   GLU A  33       5.102   8.719  -7.719  1.00  0.58           O  
ATOM    469  CB  GLU A  33       7.630  10.493  -7.848  1.00  0.58           C  
ATOM    470  CG  GLU A  33       8.642  11.582  -7.532  1.00  0.58           C  
ATOM    471  CD  GLU A  33      10.050  11.030  -7.352  1.00  0.58           C  
ATOM    472  OE1 GLU A  33      10.925  11.341  -8.121  1.00  0.58           O  
ATOM    473  OE2 GLU A  33      10.233  10.288  -6.414  1.00  0.58           O  
ATOM    474  H   GLU A  33       5.517  10.662  -5.792  1.00  0.58           H  
ATOM    475  HA  GLU A  33       6.017  11.718  -8.571  1.00  0.58           H  
ATOM    476 1HB  GLU A  33       7.765   9.706  -7.111  1.00  0.58           H  
ATOM    477 2HB  GLU A  33       7.898  10.070  -8.821  1.00  0.58           H  
ATOM    478 1HG  GLU A  33       8.645  12.301  -8.352  1.00  0.58           H  
ATOM    479 2HG  GLU A  33       8.343  12.093  -6.645  1.00  0.58           H  
ATOM    480  N   LEU A  34       5.034   9.744  -9.734  1.00  0.60           N  
ATOM    481  CA  LEU A  34       4.437   8.610 -10.460  1.00  0.60           C  
ATOM    482  C   LEU A  34       5.228   8.318 -11.750  1.00  0.60           C  
ATOM    483  O   LEU A  34       5.238   9.144 -12.673  1.00  0.60           O  
ATOM    484  CB  LEU A  34       2.965   8.880 -10.815  1.00  0.60           C  
ATOM    485  CG  LEU A  34       1.981   8.935  -9.638  1.00  0.60           C  
ATOM    486  CD1 LEU A  34       1.916  10.360  -9.084  1.00  0.60           C  
ATOM    487  CD2 LEU A  34       0.613   8.449 -10.107  1.00  0.60           C  
ATOM    488  H   LEU A  34       5.225  10.608 -10.240  1.00  0.60           H  
ATOM    489  HA  LEU A  34       4.482   7.728  -9.825  1.00  0.60           H  
ATOM    490 1HB  LEU A  34       2.912   9.834 -11.325  1.00  0.60           H  
ATOM    491 2HB  LEU A  34       2.627   8.108 -11.499  1.00  0.60           H  
ATOM    492  HG  LEU A  34       2.342   8.294  -8.841  1.00  0.60           H  
ATOM    493 1HD1 LEU A  34       1.235  10.384  -8.240  1.00  0.60           H  
ATOM    494 2HD1 LEU A  34       2.883  10.691  -8.756  1.00  0.60           H  
ATOM    495 3HD1 LEU A  34       1.565  11.024  -9.856  1.00  0.60           H  
ATOM    496 1HD2 LEU A  34      -0.086   8.473  -9.274  1.00  0.60           H  
ATOM    497 2HD2 LEU A  34       0.241   9.087 -10.899  1.00  0.60           H  
ATOM    498 3HD2 LEU A  34       0.707   7.431 -10.478  1.00  0.60           H  
ATOM    499  N   ASP A  35       5.900   7.158 -11.805  1.00  0.62           N  
ATOM    500  CA  ASP A  35       6.740   6.794 -12.955  1.00  0.62           C  
ATOM    501  C   ASP A  35       6.239   5.584 -13.763  1.00  0.62           C  
ATOM    502  O   ASP A  35       6.085   4.487 -13.218  1.00  0.62           O  
ATOM    503  CB  ASP A  35       8.165   6.456 -12.512  1.00  0.62           C  
ATOM    504  CG  ASP A  35       8.924   7.561 -11.817  1.00  0.62           C  
ATOM    505  OD1 ASP A  35       8.396   8.625 -11.673  1.00  0.62           O  
ATOM    506  OD2 ASP A  35      10.053   7.328 -11.454  1.00  0.62           O  
ATOM    507  H   ASP A  35       5.835   6.521 -11.014  1.00  0.62           H  
ATOM    508  HA  ASP A  35       6.778   7.646 -13.631  1.00  0.62           H  
ATOM    509 1HB  ASP A  35       8.132   5.627 -11.855  1.00  0.62           H  
ATOM    510 2HB  ASP A  35       8.739   6.140 -13.377  1.00  0.62           H  
ATOM    511  N   LEU A  36       6.018   5.771 -15.061  1.00  0.65           N  
ATOM    512  CA  LEU A  36       5.645   4.672 -15.965  1.00  0.65           C  
ATOM    513  C   LEU A  36       6.928   4.147 -16.607  1.00  0.65           C  
ATOM    514  O   LEU A  36       7.613   4.897 -17.318  1.00  0.65           O  
ATOM    515  CB  LEU A  36       4.620   5.172 -16.979  1.00  0.65           C  
ATOM    516  CG  LEU A  36       3.279   5.559 -16.336  1.00  0.65           C  
ATOM    517  CD1 LEU A  36       2.390   6.271 -17.321  1.00  0.65           C  
ATOM    518  CD2 LEU A  36       2.611   4.266 -15.864  1.00  0.65           C  
ATOM    519  H   LEU A  36       6.131   6.713 -15.442  1.00  0.65           H  
ATOM    520  HA  LEU A  36       5.196   3.866 -15.385  1.00  0.65           H  
ATOM    521 1HB  LEU A  36       5.022   6.052 -17.487  1.00  0.65           H  
ATOM    522 2HB  LEU A  36       4.440   4.400 -17.704  1.00  0.65           H  
ATOM    523  HG  LEU A  36       3.451   6.225 -15.486  1.00  0.65           H  
ATOM    524 1HD1 LEU A  36       1.453   6.519 -16.832  1.00  0.65           H  
ATOM    525 2HD1 LEU A  36       2.889   7.181 -17.638  1.00  0.65           H  
ATOM    526 3HD1 LEU A  36       2.192   5.646 -18.178  1.00  0.65           H  
ATOM    527 1HD2 LEU A  36       1.655   4.491 -15.394  1.00  0.65           H  
ATOM    528 2HD2 LEU A  36       2.449   3.612 -16.714  1.00  0.65           H  
ATOM    529 3HD2 LEU A  36       3.263   3.764 -15.146  1.00  0.65           H  
ATOM    530  N   MET A  37       7.249   2.870 -16.333  1.00  0.68           N  
ATOM    531  CA  MET A  37       8.553   2.294 -16.682  1.00  0.68           C  
ATOM    532  C   MET A  37       8.597   0.872 -17.254  1.00  0.68           C  
ATOM    533  O   MET A  37       7.653   0.073 -17.132  1.00  0.68           O  
ATOM    534  CB  MET A  37       9.406   2.314 -15.416  1.00  0.68           C  
ATOM    535  CG  MET A  37       8.866   1.479 -14.296  1.00  0.68           C  
ATOM    536  SD  MET A  37       9.810   1.630 -12.784  1.00  0.68           S  
ATOM    537  CE  MET A  37       8.892   0.516 -11.762  1.00  0.68           C  
ATOM    538  H   MET A  37       6.590   2.307 -15.790  1.00  0.68           H  
ATOM    539  HA  MET A  37       9.009   2.940 -17.429  1.00  0.68           H  
ATOM    540 1HB  MET A  37      10.418   1.975 -15.645  1.00  0.68           H  
ATOM    541 2HB  MET A  37       9.488   3.338 -15.056  1.00  0.68           H  
ATOM    542 1HG  MET A  37       7.832   1.762 -14.089  1.00  0.68           H  
ATOM    543 2HG  MET A  37       8.889   0.445 -14.607  1.00  0.68           H  
ATOM    544 1HE  MET A  37       9.330   0.487 -10.764  1.00  0.68           H  
ATOM    545 2HE  MET A  37       7.856   0.854 -11.705  1.00  0.68           H  
ATOM    546 3HE  MET A  37       8.918  -0.470 -12.192  1.00  0.68           H  
ATOM    547  N   LYS A  38       9.746   0.579 -17.882  1.00  0.72           N  
ATOM    548  CA  LYS A  38      10.078  -0.755 -18.412  1.00  0.72           C  
ATOM    549  C   LYS A  38      11.420  -1.252 -17.889  1.00  0.72           C  
ATOM    550  O   LYS A  38      11.998  -2.210 -18.405  1.00  0.72           O  
ATOM    551  CB  LYS A  38      10.103  -0.758 -19.938  1.00  0.72           C  
ATOM    552  CG  LYS A  38      11.168   0.090 -20.612  1.00  0.72           C  
ATOM    553  CD  LYS A  38      11.048  -0.006 -22.158  1.00  0.72           C  
ATOM    554  CE  LYS A  38      12.044   0.914 -22.865  1.00  0.72           C  
ATOM    555  NZ  LYS A  38      13.458   0.469 -22.699  1.00  0.72           N  
ATOM    556  H   LYS A  38      10.448   1.325 -17.958  1.00  0.72           H  
ATOM    557  HA  LYS A  38       9.313  -1.462 -18.080  1.00  0.72           H  
ATOM    558 1HB  LYS A  38      10.245  -1.783 -20.282  1.00  0.72           H  
ATOM    559 2HB  LYS A  38       9.178  -0.458 -20.292  1.00  0.72           H  
ATOM    560 1HG  LYS A  38      11.039   1.131 -20.307  1.00  0.72           H  
ATOM    561 2HG  LYS A  38      12.158  -0.244 -20.302  1.00  0.72           H  
ATOM    562 1HD  LYS A  38      11.236  -1.033 -22.468  1.00  0.72           H  
ATOM    563 2HD  LYS A  38      10.037   0.262 -22.465  1.00  0.72           H  
ATOM    564 1HE  LYS A  38      11.807   0.966 -23.925  1.00  0.72           H  
ATOM    565 2HE  LYS A  38      11.950   1.903 -22.434  1.00  0.72           H  
ATOM    566 1HZ  LYS A  38      14.089   1.153 -23.150  1.00  0.72           H  
ATOM    567 2HZ  LYS A  38      13.693   0.446 -21.720  1.00  0.72           H  
ATOM    568 3HZ  LYS A  38      13.598  -0.439 -23.098  1.00  0.72           H  
ATOM    569  N   GLY A  39      11.935  -0.572 -16.886  1.00  0.74           N  
ATOM    570  CA  GLY A  39      13.249  -0.871 -16.351  1.00  0.74           C  
ATOM    571  C   GLY A  39      13.821   0.449 -15.926  1.00  0.74           C  
ATOM    572  O   GLY A  39      13.112   1.274 -15.357  1.00  0.74           O  
ATOM    573  H   GLY A  39      11.406   0.195 -16.497  1.00  0.74           H  
ATOM    574 1HA  GLY A  39      13.181  -1.552 -15.504  1.00  0.74           H  
ATOM    575 2HA  GLY A  39      13.877  -1.331 -17.113  1.00  0.74           H  
ATOM    576  N   ASP A  40      15.105   0.657 -16.180  1.00  0.75           N  
ATOM    577  CA  ASP A  40      15.702   1.942 -15.850  1.00  0.75           C  
ATOM    578  C   ASP A  40      14.978   3.046 -16.640  1.00  0.75           C  
ATOM    579  O   ASP A  40      14.805   4.162 -16.154  1.00  0.75           O  
ATOM    580  CB  ASP A  40      17.191   1.947 -16.197  1.00  0.75           C  
ATOM    581  CG  ASP A  40      18.025   1.065 -15.275  1.00  0.75           C  
ATOM    582  OD1 ASP A  40      17.528   0.654 -14.252  1.00  0.75           O  
ATOM    583  OD2 ASP A  40      19.155   0.806 -15.609  1.00  0.75           O  
ATOM    584  H   ASP A  40      15.658  -0.063 -16.622  1.00  0.75           H  
ATOM    585  HA  ASP A  40      15.576   2.133 -14.784  1.00  0.75           H  
ATOM    586 1HB  ASP A  40      17.327   1.611 -17.225  1.00  0.75           H  
ATOM    587 2HB  ASP A  40      17.568   2.967 -16.139  1.00  0.75           H  
ATOM    588  N   ASP A  41      14.593   2.725 -17.886  1.00  0.74           N  
ATOM    589  CA  ASP A  41      13.856   3.662 -18.735  1.00  0.74           C  
ATOM    590  C   ASP A  41      12.495   3.995 -18.148  1.00  0.74           C  
ATOM    591  O   ASP A  41      11.736   3.094 -17.756  1.00  0.74           O  
ATOM    592  CB  ASP A  41      13.626   3.094 -20.131  1.00  0.74           C  
ATOM    593  CG  ASP A  41      14.849   3.038 -20.995  1.00  0.74           C  
ATOM    594  OD1 ASP A  41      15.839   3.625 -20.635  1.00  0.74           O  
ATOM    595  OD2 ASP A  41      14.789   2.377 -22.025  1.00  0.74           O  
ATOM    596  H   ASP A  41      14.785   1.795 -18.220  1.00  0.74           H  
ATOM    597  HA  ASP A  41      14.428   4.588 -18.813  1.00  0.74           H  
ATOM    598 1HB  ASP A  41      13.230   2.098 -20.029  1.00  0.74           H  
ATOM    599 2HB  ASP A  41      12.873   3.700 -20.634  1.00  0.74           H  
ATOM    600  N   ILE A  42      12.149   5.277 -18.196  1.00  0.71           N  
ATOM    601  CA  ILE A  42      10.868   5.755 -17.723  1.00  0.71           C  
ATOM    602  C   ILE A  42      10.143   6.473 -18.846  1.00  0.71           C  
ATOM    603  O   ILE A  42      10.587   7.525 -19.309  1.00  0.71           O  
ATOM    604  CB  ILE A  42      11.067   6.720 -16.546  1.00  0.71           C  
ATOM    605  CG1 ILE A  42      11.814   6.039 -15.412  1.00  0.71           C  
ATOM    606  CG2 ILE A  42       9.733   7.215 -16.057  1.00  0.71           C  
ATOM    607  CD1 ILE A  42      12.205   6.986 -14.320  1.00  0.71           C  
ATOM    608  H   ILE A  42      12.815   5.950 -18.563  1.00  0.71           H  
ATOM    609  HA  ILE A  42      10.265   4.913 -17.397  1.00  0.71           H  
ATOM    610  HB  ILE A  42      11.654   7.566 -16.866  1.00  0.71           H  
ATOM    611 1HG1 ILE A  42      11.189   5.250 -14.991  1.00  0.71           H  
ATOM    612 2HG1 ILE A  42      12.723   5.591 -15.799  1.00  0.71           H  
ATOM    613 1HG2 ILE A  42       9.873   7.905 -15.229  1.00  0.71           H  
ATOM    614 2HG2 ILE A  42       9.242   7.717 -16.863  1.00  0.71           H  
ATOM    615 3HG2 ILE A  42       9.125   6.374 -15.726  1.00  0.71           H  
ATOM    616 1HD1 ILE A  42      12.739   6.445 -13.540  1.00  0.71           H  
ATOM    617 2HD1 ILE A  42      12.848   7.766 -14.724  1.00  0.71           H  
ATOM    618 3HD1 ILE A  42      11.308   7.436 -13.892  1.00  0.71           H  
ATOM    619  N   ALA A  43       9.023   5.913 -19.298  1.00  0.68           N  
ATOM    620  CA  ALA A  43       8.269   6.516 -20.398  1.00  0.68           C  
ATOM    621  C   ALA A  43       7.751   7.852 -20.011  1.00  0.68           C  
ATOM    622  O   ALA A  43       7.655   8.753 -20.842  1.00  0.68           O  
ATOM    623  CB  ALA A  43       7.122   5.655 -20.809  1.00  0.68           C  
ATOM    624  H   ALA A  43       8.671   5.081 -18.832  1.00  0.68           H  
ATOM    625  HA  ALA A  43       8.938   6.672 -21.233  1.00  0.68           H  
ATOM    626 1HB  ALA A  43       6.586   6.123 -21.630  1.00  0.68           H  
ATOM    627 2HB  ALA A  43       7.503   4.729 -21.120  1.00  0.68           H  
ATOM    628 3HB  ALA A  43       6.444   5.515 -19.963  1.00  0.68           H  
ATOM    629  N   LEU A  44       7.350   7.954 -18.759  1.00  0.65           N  
ATOM    630  CA  LEU A  44       6.874   9.225 -18.278  1.00  0.65           C  
ATOM    631  C   LEU A  44       6.943   9.333 -16.776  1.00  0.65           C  
ATOM    632  O   LEU A  44       6.464   8.468 -16.035  1.00  0.65           O  
ATOM    633  CB  LEU A  44       5.471   9.516 -18.767  1.00  0.65           C  
ATOM    634  CG  LEU A  44       4.944  10.855 -18.344  1.00  0.65           C  
ATOM    635  CD1 LEU A  44       5.789  11.911 -18.965  1.00  0.65           C  
ATOM    636  CD2 LEU A  44       3.599  11.001 -18.827  1.00  0.65           C  
ATOM    637  H   LEU A  44       7.426   7.135 -18.153  1.00  0.65           H  
ATOM    638  HA  LEU A  44       7.526   9.999 -18.684  1.00  0.65           H  
ATOM    639 1HB  LEU A  44       5.459   9.487 -19.852  1.00  0.65           H  
ATOM    640 2HB  LEU A  44       4.798   8.749 -18.386  1.00  0.65           H  
ATOM    641  HG  LEU A  44       4.964  10.950 -17.256  1.00  0.65           H  
ATOM    642 1HD1 LEU A  44       5.424  12.889 -18.706  1.00  0.65           H  
ATOM    643 2HD1 LEU A  44       6.794  11.809 -18.631  1.00  0.65           H  
ATOM    644 3HD1 LEU A  44       5.760  11.775 -20.034  1.00  0.65           H  
ATOM    645 1HD2 LEU A  44       3.224  11.967 -18.526  1.00  0.65           H  
ATOM    646 2HD2 LEU A  44       3.590  10.929 -19.910  1.00  0.65           H  
ATOM    647 3HD2 LEU A  44       3.013  10.210 -18.402  1.00  0.65           H  
ATOM    648  N   LEU A  45       7.543  10.420 -16.341  1.00  0.63           N  
ATOM    649  CA  LEU A  45       7.715  10.754 -14.950  1.00  0.63           C  
ATOM    650  C   LEU A  45       6.889  11.972 -14.605  1.00  0.63           C  
ATOM    651  O   LEU A  45       7.083  13.048 -15.176  1.00  0.63           O  
ATOM    652  CB  LEU A  45       9.208  11.053 -14.730  1.00  0.63           C  
ATOM    653  CG  LEU A  45       9.721  11.250 -13.349  1.00  0.63           C  
ATOM    654  CD1 LEU A  45      11.182  10.833 -13.342  1.00  0.63           C  
ATOM    655  CD2 LEU A  45       9.581  12.723 -12.958  1.00  0.63           C  
ATOM    656  H   LEU A  45       7.931  11.062 -17.023  1.00  0.63           H  
ATOM    657  HA  LEU A  45       7.398   9.916 -14.327  1.00  0.63           H  
ATOM    658 1HB  LEU A  45       9.784  10.251 -15.173  1.00  0.63           H  
ATOM    659 2HB  LEU A  45       9.445  11.962 -15.278  1.00  0.63           H  
ATOM    660  HG  LEU A  45       9.169  10.631 -12.646  1.00  0.63           H  
ATOM    661 1HD1 LEU A  45      11.588  10.962 -12.342  1.00  0.63           H  
ATOM    662 2HD1 LEU A  45      11.254   9.789 -13.626  1.00  0.63           H  
ATOM    663 3HD1 LEU A  45      11.737  11.439 -14.053  1.00  0.63           H  
ATOM    664 1HD2 LEU A  45       9.975  12.871 -11.949  1.00  0.63           H  
ATOM    665 2HD2 LEU A  45      10.138  13.344 -13.659  1.00  0.63           H  
ATOM    666 3HD2 LEU A  45       8.529  13.005 -12.981  1.00  0.63           H  
ATOM    667  N   PHE A  46       5.954  11.798 -13.680  1.00  0.61           N  
ATOM    668  CA  PHE A  46       5.121  12.891 -13.206  1.00  0.61           C  
ATOM    669  C   PHE A  46       5.480  13.221 -11.774  1.00  0.61           C  
ATOM    670  O   PHE A  46       5.325  12.393 -10.873  1.00  0.61           O  
ATOM    671  CB  PHE A  46       3.640  12.554 -13.281  1.00  0.61           C  
ATOM    672  CG  PHE A  46       2.787  13.651 -12.753  1.00  0.61           C  
ATOM    673  CD1 PHE A  46       3.073  14.918 -13.086  1.00  0.61           C  
ATOM    674  CD2 PHE A  46       1.702  13.415 -11.912  1.00  0.61           C  
ATOM    675  CE1 PHE A  46       2.331  15.938 -12.647  1.00  0.61           C  
ATOM    676  CE2 PHE A  46       0.930  14.452 -11.449  1.00  0.61           C  
ATOM    677  CZ  PHE A  46       1.247  15.730 -11.823  1.00  0.61           C  
ATOM    678  H   PHE A  46       5.813  10.867 -13.285  1.00  0.61           H  
ATOM    679  HA  PHE A  46       5.308  13.775 -13.818  1.00  0.61           H  
ATOM    680 1HB  PHE A  46       3.362  12.363 -14.314  1.00  0.61           H  
ATOM    681 2HB  PHE A  46       3.444  11.656 -12.710  1.00  0.61           H  
ATOM    682  HD1 PHE A  46       3.926  15.113 -13.741  1.00  0.61           H  
ATOM    683  HD2 PHE A  46       1.469  12.407 -11.625  1.00  0.61           H  
ATOM    684  HE1 PHE A  46       2.612  16.906 -12.979  1.00  0.61           H  
ATOM    685  HE2 PHE A  46       0.080  14.261 -10.796  1.00  0.61           H  
ATOM    686  HZ  PHE A  46       0.649  16.568 -11.474  1.00  0.61           H  
ATOM    687  N   GLU A  47       5.996  14.419 -11.566  1.00  0.61           N  
ATOM    688  CA  GLU A  47       6.427  14.829 -10.249  1.00  0.61           C  
ATOM    689  C   GLU A  47       5.617  16.019  -9.765  1.00  0.61           C  
ATOM    690  O   GLU A  47       5.354  16.975 -10.494  1.00  0.61           O  
ATOM    691  CB  GLU A  47       7.915  15.162 -10.263  1.00  0.61           C  
ATOM    692  CG  GLU A  47       8.520  15.529  -8.916  1.00  0.61           C  
ATOM    693  CD  GLU A  47       9.996  15.892  -9.013  1.00  0.61           C  
ATOM    694  OE1 GLU A  47      10.535  15.827 -10.094  1.00  0.61           O  
ATOM    695  OE2 GLU A  47      10.576  16.237  -8.009  1.00  0.61           O  
ATOM    696  H   GLU A  47       6.104  15.066 -12.345  1.00  0.61           H  
ATOM    697  HA  GLU A  47       6.265  14.009  -9.555  1.00  0.61           H  
ATOM    698 1HB  GLU A  47       8.463  14.303 -10.636  1.00  0.61           H  
ATOM    699 2HB  GLU A  47       8.094  15.985 -10.951  1.00  0.61           H  
ATOM    700 1HG  GLU A  47       7.972  16.351  -8.500  1.00  0.61           H  
ATOM    701 2HG  GLU A  47       8.400  14.687  -8.236  1.00  0.61           H  
ATOM    702  N   VAL A  48       5.215  15.962  -8.523  1.00  0.61           N  
ATOM    703  CA  VAL A  48       4.486  17.053  -7.914  1.00  0.61           C  
ATOM    704  C   VAL A  48       5.412  17.645  -6.881  1.00  0.61           C  
ATOM    705  O   VAL A  48       5.829  16.936  -5.969  1.00  0.61           O  
ATOM    706  CB  VAL A  48       3.239  16.480  -7.274  1.00  0.61           C  
ATOM    707  CG1 VAL A  48       2.456  17.478  -6.619  1.00  0.61           C  
ATOM    708  CG2 VAL A  48       2.462  15.725  -8.328  1.00  0.61           C  
ATOM    709  H   VAL A  48       5.445  15.131  -7.976  1.00  0.61           H  
ATOM    710  HA  VAL A  48       4.230  17.806  -8.657  1.00  0.61           H  
ATOM    711  HB  VAL A  48       3.549  15.809  -6.509  1.00  0.61           H  
ATOM    712 1HG1 VAL A  48       1.609  17.010  -6.132  1.00  0.61           H  
ATOM    713 2HG1 VAL A  48       3.081  17.950  -5.876  1.00  0.61           H  
ATOM    714 3HG1 VAL A  48       2.117  18.196  -7.346  1.00  0.61           H  
ATOM    715 1HG2 VAL A  48       1.604  15.268  -7.874  1.00  0.61           H  
ATOM    716 2HG2 VAL A  48       2.149  16.415  -9.106  1.00  0.61           H  
ATOM    717 3HG2 VAL A  48       3.088  14.946  -8.762  1.00  0.61           H  
ATOM    718  N   VAL A  49       5.773  18.917  -7.017  1.00  0.63           N  
ATOM    719  CA  VAL A  49       6.760  19.470  -6.099  1.00  0.63           C  
ATOM    720  C   VAL A  49       6.178  20.566  -5.241  1.00  0.63           C  
ATOM    721  O   VAL A  49       5.606  21.547  -5.729  1.00  0.63           O  
ATOM    722  CB  VAL A  49       7.968  20.037  -6.853  1.00  0.63           C  
ATOM    723  CG1 VAL A  49       8.974  20.591  -5.840  1.00  0.63           C  
ATOM    724  CG2 VAL A  49       8.572  18.988  -7.720  1.00  0.63           C  
ATOM    725  H   VAL A  49       5.389  19.498  -7.761  1.00  0.63           H  
ATOM    726  HA  VAL A  49       7.115  18.677  -5.439  1.00  0.63           H  
ATOM    727  HB  VAL A  49       7.648  20.861  -7.475  1.00  0.63           H  
ATOM    728 1HG1 VAL A  49       9.830  20.999  -6.356  1.00  0.63           H  
ATOM    729 2HG1 VAL A  49       8.512  21.371  -5.239  1.00  0.63           H  
ATOM    730 3HG1 VAL A  49       9.304  19.781  -5.186  1.00  0.63           H  
ATOM    731 1HG2 VAL A  49       9.422  19.395  -8.256  1.00  0.63           H  
ATOM    732 2HG2 VAL A  49       8.902  18.151  -7.099  1.00  0.63           H  
ATOM    733 3HG2 VAL A  49       7.830  18.643  -8.439  1.00  0.63           H  
ATOM    734  N   TYR A  50       6.350  20.424  -3.942  1.00  0.66           N  
ATOM    735  CA  TYR A  50       5.816  21.407  -3.044  1.00  0.66           C  
ATOM    736  C   TYR A  50       6.927  22.407  -2.770  1.00  0.66           C  
ATOM    737  O   TYR A  50       8.058  22.021  -2.483  1.00  0.66           O  
ATOM    738  CB  TYR A  50       5.338  20.693  -1.783  1.00  0.66           C  
ATOM    739  CG  TYR A  50       4.189  19.740  -2.065  1.00  0.66           C  
ATOM    740  CD1 TYR A  50       4.496  18.537  -2.616  1.00  0.66           C  
ATOM    741  CD2 TYR A  50       2.879  20.030  -1.752  1.00  0.66           C  
ATOM    742  CE1 TYR A  50       3.559  17.622  -2.896  1.00  0.66           C  
ATOM    743  CE2 TYR A  50       1.891  19.087  -2.030  1.00  0.66           C  
ATOM    744  CZ  TYR A  50       2.246  17.884  -2.615  1.00  0.66           C  
ATOM    745  OH  TYR A  50       1.306  16.960  -2.923  1.00  0.66           O  
ATOM    746  H   TYR A  50       6.859  19.624  -3.561  1.00  0.66           H  
ATOM    747  HA  TYR A  50       4.989  21.912  -3.525  1.00  0.66           H  
ATOM    748 1HB  TYR A  50       6.152  20.132  -1.350  1.00  0.66           H  
ATOM    749 2HB  TYR A  50       5.009  21.425  -1.044  1.00  0.66           H  
ATOM    750  HD1 TYR A  50       5.505  18.330  -2.851  1.00  0.66           H  
ATOM    751  HD2 TYR A  50       2.619  20.981  -1.295  1.00  0.66           H  
ATOM    752  HE1 TYR A  50       3.863  16.697  -3.347  1.00  0.66           H  
ATOM    753  HE2 TYR A  50       0.845  19.305  -1.792  1.00  0.66           H  
ATOM    754  HH  TYR A  50       0.447  17.286  -2.649  1.00  0.66           H  
ATOM    755  N   ASN A  51       6.602  23.686  -2.870  1.00  0.69           N  
ATOM    756  CA  ASN A  51       7.543  24.777  -2.650  1.00  0.69           C  
ATOM    757  C   ASN A  51       8.800  24.776  -3.547  1.00  0.69           C  
ATOM    758  O   ASN A  51       9.886  25.162  -3.096  1.00  0.69           O  
ATOM    759  CB  ASN A  51       7.956  24.793  -1.189  1.00  0.69           C  
ATOM    760  CG  ASN A  51       6.800  25.089  -0.265  1.00  0.69           C  
ATOM    761  OD1 ASN A  51       6.081  26.078  -0.441  1.00  0.69           O  
ATOM    762  ND2 ASN A  51       6.602  24.238   0.711  1.00  0.69           N  
ATOM    763  H   ASN A  51       5.656  23.918  -3.120  1.00  0.69           H  
ATOM    764  HA  ASN A  51       7.013  25.705  -2.857  1.00  0.69           H  
ATOM    765 1HB  ASN A  51       8.407  23.848  -0.901  1.00  0.69           H  
ATOM    766 2HB  ASN A  51       8.714  25.561  -1.046  1.00  0.69           H  
ATOM    767 1HD2 ASN A  51       5.850  24.379   1.356  1.00  0.69           H  
ATOM    768 2HD2 ASN A  51       7.205  23.446   0.812  1.00  0.69           H  
ATOM    769  N   HIS A  52       8.672  24.414  -4.828  1.00  0.72           N  
ATOM    770  CA  HIS A  52       9.832  24.458  -5.719  1.00  0.72           C  
ATOM    771  C   HIS A  52      10.177  25.907  -5.862  1.00  0.72           C  
ATOM    772  O   HIS A  52       9.344  26.679  -6.317  1.00  0.72           O  
ATOM    773  CB  HIS A  52       9.490  23.961  -7.120  1.00  0.72           C  
ATOM    774  CG  HIS A  52      10.663  23.745  -8.051  1.00  0.72           C  
ATOM    775  ND1 HIS A  52      11.489  24.778  -8.498  1.00  0.72           N  
ATOM    776  CD2 HIS A  52      11.120  22.615  -8.648  1.00  0.72           C  
ATOM    777  CE1 HIS A  52      12.401  24.277  -9.316  1.00  0.72           C  
ATOM    778  NE2 HIS A  52      12.198  22.971  -9.423  1.00  0.72           N  
ATOM    779  H   HIS A  52       7.761  24.145  -5.191  1.00  0.72           H  
ATOM    780  HA  HIS A  52      10.677  23.910  -5.305  1.00  0.72           H  
ATOM    781 1HB  HIS A  52       8.933  23.051  -7.052  1.00  0.72           H  
ATOM    782 2HB  HIS A  52       8.829  24.692  -7.589  1.00  0.72           H  
ATOM    783  HD2 HIS A  52      10.708  21.613  -8.541  1.00  0.72           H  
ATOM    784  HE1 HIS A  52      13.185  24.844  -9.819  1.00  0.72           H  
ATOM    785  HE2 HIS A  52      12.745  22.330  -9.989  1.00  0.72           H  
ATOM    786  N   SER A  53      11.372  26.314  -5.486  1.00  0.74           N  
ATOM    787  CA  SER A  53      11.693  27.734  -5.547  1.00  0.74           C  
ATOM    788  C   SER A  53      10.579  28.556  -4.855  1.00  0.74           C  
ATOM    789  O   SER A  53      10.250  29.659  -5.295  1.00  0.74           O  
ATOM    790  CB  SER A  53      11.832  28.168  -7.000  1.00  0.74           C  
ATOM    791  OG  SER A  53      12.800  27.397  -7.667  1.00  0.74           O  
ATOM    792  H   SER A  53      12.043  25.648  -5.136  1.00  0.74           H  
ATOM    793  HA  SER A  53      12.633  27.905  -5.021  1.00  0.74           H  
ATOM    794 1HB  SER A  53      10.882  28.101  -7.522  1.00  0.74           H  
ATOM    795 2HB  SER A  53      12.132  29.213  -7.020  1.00  0.74           H  
ATOM    796  HG  SER A  53      12.351  26.553  -7.924  1.00  0.74           H  
ATOM    797  N   ASN A  54      10.046  28.014  -3.741  1.00  0.74           N  
ATOM    798  CA  ASN A  54       8.957  28.566  -2.923  1.00  0.74           C  
ATOM    799  C   ASN A  54       7.564  28.557  -3.596  1.00  0.74           C  
ATOM    800  O   ASN A  54       6.627  29.163  -3.073  1.00  0.74           O  
ATOM    801  CB  ASN A  54       9.280  29.982  -2.471  1.00  0.74           C  
ATOM    802  CG  ASN A  54      10.535  30.071  -1.642  1.00  0.74           C  
ATOM    803  OD1 ASN A  54      10.760  29.279  -0.719  1.00  0.74           O  
ATOM    804  ND2 ASN A  54      11.367  31.030  -1.963  1.00  0.74           N  
ATOM    805  H   ASN A  54      10.376  27.089  -3.471  1.00  0.74           H  
ATOM    806  HA  ASN A  54       8.871  27.942  -2.032  1.00  0.74           H  
ATOM    807 1HB  ASN A  54       9.354  30.657  -3.316  1.00  0.74           H  
ATOM    808 2HB  ASN A  54       8.451  30.342  -1.861  1.00  0.74           H  
ATOM    809 1HD2 ASN A  54      12.220  31.146  -1.453  1.00  0.74           H  
ATOM    810 2HD2 ASN A  54      11.147  31.648  -2.719  1.00  0.74           H  
ATOM    811  N   LYS A  55       7.399  27.810  -4.693  1.00  0.71           N  
ATOM    812  CA  LYS A  55       6.105  27.659  -5.357  1.00  0.71           C  
ATOM    813  C   LYS A  55       5.702  26.189  -5.521  1.00  0.71           C  
ATOM    814  O   LYS A  55       6.521  25.327  -5.834  1.00  0.71           O  
ATOM    815  CB  LYS A  55       6.158  28.294  -6.747  1.00  0.71           C  
ATOM    816  CG  LYS A  55       6.406  29.795  -6.747  1.00  0.71           C  
ATOM    817  CD  LYS A  55       6.395  30.357  -8.161  1.00  0.71           C  
ATOM    818  CE  LYS A  55       6.667  31.854  -8.161  1.00  0.71           C  
ATOM    819  NZ  LYS A  55       6.661  32.420  -9.538  1.00  0.71           N  
ATOM    820  H   LYS A  55       8.198  27.357  -5.114  1.00  0.71           H  
ATOM    821  HA  LYS A  55       5.342  28.153  -4.757  1.00  0.71           H  
ATOM    822 1HB  LYS A  55       6.963  27.825  -7.320  1.00  0.71           H  
ATOM    823 2HB  LYS A  55       5.223  28.096  -7.274  1.00  0.71           H  
ATOM    824 1HG  LYS A  55       5.645  30.294  -6.148  1.00  0.71           H  
ATOM    825 2HG  LYS A  55       7.384  29.996  -6.302  1.00  0.71           H  
ATOM    826 1HD  LYS A  55       7.165  29.857  -8.751  1.00  0.71           H  
ATOM    827 2HD  LYS A  55       5.426  30.171  -8.624  1.00  0.71           H  
ATOM    828 1HE  LYS A  55       5.902  32.355  -7.569  1.00  0.71           H  
ATOM    829 2HE  LYS A  55       7.641  32.038  -7.707  1.00  0.71           H  
ATOM    830 1HZ  LYS A  55       6.845  33.412  -9.495  1.00  0.71           H  
ATOM    831 2HZ  LYS A  55       7.376  31.968 -10.091  1.00  0.71           H  
ATOM    832 3HZ  LYS A  55       5.758  32.263  -9.963  1.00  0.71           H  
ATOM    833  N   ARG A  56       4.425  25.894  -5.362  1.00  0.68           N  
ATOM    834  CA  ARG A  56       3.972  24.533  -5.627  1.00  0.68           C  
ATOM    835  C   ARG A  56       3.754  24.372  -7.146  1.00  0.68           C  
ATOM    836  O   ARG A  56       3.000  25.142  -7.744  1.00  0.68           O  
ATOM    837  CB  ARG A  56       2.709  24.230  -4.829  1.00  0.68           C  
ATOM    838  CG  ARG A  56       2.836  24.178  -3.264  1.00  0.68           C  
ATOM    839  CD  ARG A  56       1.502  23.869  -2.585  1.00  0.68           C  
ATOM    840  NE  ARG A  56       1.617  23.699  -1.114  1.00  0.68           N  
ATOM    841  CZ  ARG A  56       1.720  24.714  -0.232  1.00  0.68           C  
ATOM    842  NH1 ARG A  56       1.756  25.963  -0.656  1.00  0.68           N  
ATOM    843  NH2 ARG A  56       1.784  24.456   1.061  1.00  0.68           N  
ATOM    844  H   ARG A  56       3.767  26.607  -5.081  1.00  0.68           H  
ATOM    845  HA  ARG A  56       4.744  23.833  -5.320  1.00  0.68           H  
ATOM    846 1HB  ARG A  56       1.915  24.922  -5.098  1.00  0.68           H  
ATOM    847 2HB  ARG A  56       2.400  23.278  -5.098  1.00  0.68           H  
ATOM    848 1HG  ARG A  56       3.514  23.406  -2.971  1.00  0.68           H  
ATOM    849 2HG  ARG A  56       3.200  25.138  -2.895  1.00  0.68           H  
ATOM    850 1HD  ARG A  56       0.802  24.680  -2.779  1.00  0.68           H  
ATOM    851 2HD  ARG A  56       1.099  22.959  -2.984  1.00  0.68           H  
ATOM    852  HE  ARG A  56       1.559  22.728  -0.714  1.00  0.68           H  
ATOM    853 1HH1 ARG A  56       1.706  26.164  -1.644  1.00  0.68           H  
ATOM    854 2HH1 ARG A  56       1.834  26.718   0.009  1.00  0.68           H  
ATOM    855 1HH2 ARG A  56       1.747  23.473   1.400  1.00  0.68           H  
ATOM    856 2HH2 ARG A  56       1.861  25.204   1.724  1.00  0.68           H  
ATOM    857  N   VAL A  57       4.477  23.426  -7.770  1.00  0.65           N  
ATOM    858  CA  VAL A  57       4.432  23.215  -9.234  1.00  0.65           C  
ATOM    859  C   VAL A  57       4.310  21.745  -9.618  1.00  0.65           C  
ATOM    860  O   VAL A  57       4.703  20.867  -8.845  1.00  0.65           O  
ATOM    861  CB  VAL A  57       5.724  23.719  -9.896  1.00  0.65           C  
ATOM    862  CG1 VAL A  57       5.918  25.219  -9.644  1.00  0.65           C  
ATOM    863  CG2 VAL A  57       6.888  22.919  -9.351  1.00  0.65           C  
ATOM    864  H   VAL A  57       5.057  22.817  -7.191  1.00  0.65           H  
ATOM    865  HA  VAL A  57       3.574  23.755  -9.641  1.00  0.65           H  
ATOM    866  HB  VAL A  57       5.649  23.576 -10.977  1.00  0.65           H  
ATOM    867 1HG1 VAL A  57       6.832  25.554 -10.134  1.00  0.65           H  
ATOM    868 2HG1 VAL A  57       5.065  25.766 -10.047  1.00  0.65           H  
ATOM    869 3HG1 VAL A  57       6.000  25.407  -8.574  1.00  0.65           H  
ATOM    870 1HG2 VAL A  57       7.816  23.250  -9.817  1.00  0.65           H  
ATOM    871 2HG2 VAL A  57       6.937  23.072  -8.275  1.00  0.65           H  
ATOM    872 3HG2 VAL A  57       6.731  21.862  -9.566  1.00  0.65           H  
ATOM    873  N   THR A  58       3.836  21.466 -10.829  1.00  0.62           N  
ATOM    874  CA  THR A  58       3.852  20.076 -11.273  1.00  0.62           C  
ATOM    875  C   THR A  58       4.804  19.952 -12.472  1.00  0.62           C  
ATOM    876  O   THR A  58       4.890  20.850 -13.313  1.00  0.62           O  
ATOM    877  CB  THR A  58       2.430  19.561 -11.583  1.00  0.62           C  
ATOM    878  OG1 THR A  58       1.818  20.350 -12.592  1.00  0.62           O  
ATOM    879  CG2 THR A  58       1.529  19.562 -10.338  1.00  0.62           C  
ATOM    880  H   THR A  58       3.506  22.213 -11.445  1.00  0.62           H  
ATOM    881  HA  THR A  58       4.254  19.448 -10.480  1.00  0.62           H  
ATOM    882  HB  THR A  58       2.511  18.596 -11.917  1.00  0.62           H  
ATOM    883  HG1 THR A  58       1.453  21.169 -12.195  1.00  0.62           H  
ATOM    884 1HG2 THR A  58       0.547  19.170 -10.599  1.00  0.62           H  
ATOM    885 2HG2 THR A  58       1.975  18.945  -9.567  1.00  0.62           H  
ATOM    886 3HG2 THR A  58       1.426  20.577  -9.984  1.00  0.62           H  
ATOM    887  N   ILE A  59       5.536  18.837 -12.544  1.00  0.60           N  
ATOM    888  CA  ILE A  59       6.546  18.666 -13.583  1.00  0.60           C  
ATOM    889  C   ILE A  59       6.485  17.332 -14.321  1.00  0.60           C  
ATOM    890  O   ILE A  59       6.375  16.269 -13.703  1.00  0.60           O  
ATOM    891  CB  ILE A  59       7.965  18.797 -12.971  1.00  0.60           C  
ATOM    892  CG1 ILE A  59       8.089  20.148 -12.230  1.00  0.60           C  
ATOM    893  CG2 ILE A  59       9.034  18.697 -14.075  1.00  0.60           C  
ATOM    894  CD1 ILE A  59       9.385  20.336 -11.490  1.00  0.60           C  
ATOM    895  H   ILE A  59       5.422  18.118 -11.840  1.00  0.60           H  
ATOM    896  HA  ILE A  59       6.412  19.455 -14.318  1.00  0.60           H  
ATOM    897  HB  ILE A  59       8.122  18.007 -12.238  1.00  0.60           H  
ATOM    898 1HG1 ILE A  59       7.948  20.927 -12.925  1.00  0.60           H  
ATOM    899 2HG1 ILE A  59       7.309  20.212 -11.484  1.00  0.60           H  
ATOM    900 1HG2 ILE A  59      10.027  18.798 -13.630  1.00  0.60           H  
ATOM    901 2HG2 ILE A  59       8.972  17.737 -14.575  1.00  0.60           H  
ATOM    902 3HG2 ILE A  59       8.879  19.491 -14.803  1.00  0.60           H  
ATOM    903 1HD1 ILE A  59       9.377  21.304 -10.987  1.00  0.60           H  
ATOM    904 2HD1 ILE A  59       9.501  19.540 -10.751  1.00  0.60           H  
ATOM    905 3HD1 ILE A  59      10.220  20.300 -12.197  1.00  0.60           H  
ATOM    906  N   PHE A  60       6.576  17.376 -15.644  1.00  0.60           N  
ATOM    907  CA  PHE A  60       6.654  16.130 -16.397  1.00  0.60           C  
ATOM    908  C   PHE A  60       8.001  16.002 -17.118  1.00  0.60           C  
ATOM    909  O   PHE A  60       8.541  16.986 -17.635  1.00  0.60           O  
ATOM    910  CB  PHE A  60       5.521  16.012 -17.413  1.00  0.60           C  
ATOM    911  CG  PHE A  60       4.136  15.827 -16.853  1.00  0.60           C  
ATOM    912  CD1 PHE A  60       3.362  16.900 -16.471  1.00  0.60           C  
ATOM    913  CD2 PHE A  60       3.603  14.566 -16.741  1.00  0.60           C  
ATOM    914  CE1 PHE A  60       2.081  16.719 -16.006  1.00  0.60           C  
ATOM    915  CE2 PHE A  60       2.343  14.377 -16.280  1.00  0.60           C  
ATOM    916  CZ  PHE A  60       1.565  15.447 -15.916  1.00  0.60           C  
ATOM    917  H   PHE A  60       6.628  18.281 -16.116  1.00  0.60           H  
ATOM    918  HA  PHE A  60       6.564  15.302 -15.703  1.00  0.60           H  
ATOM    919 1HB  PHE A  60       5.512  16.905 -18.036  1.00  0.60           H  
ATOM    920 2HB  PHE A  60       5.729  15.172 -18.068  1.00  0.60           H  
ATOM    921  HD1 PHE A  60       3.774  17.890 -16.543  1.00  0.60           H  
ATOM    922  HD2 PHE A  60       4.202  13.712 -17.029  1.00  0.60           H  
ATOM    923  HE1 PHE A  60       1.481  17.581 -15.711  1.00  0.60           H  
ATOM    924  HE2 PHE A  60       1.967  13.386 -16.205  1.00  0.60           H  
ATOM    925  HZ  PHE A  60       0.557  15.286 -15.546  1.00  0.60           H  
ATOM    926  N   ASN A  61       8.517  14.770 -17.192  1.00  0.61           N  
ATOM    927  CA  ASN A  61       9.755  14.483 -17.934  1.00  0.61           C  
ATOM    928  C   ASN A  61       9.819  13.005 -18.336  1.00  0.61           C  
ATOM    929  O   ASN A  61       9.010  12.201 -17.890  1.00  0.61           O  
ATOM    930  CB  ASN A  61      10.994  14.863 -17.113  1.00  0.61           C  
ATOM    931  CG  ASN A  61      12.224  15.244 -17.976  1.00  0.61           C  
ATOM    932  OD1 ASN A  61      12.359  14.802 -19.121  1.00  0.61           O  
ATOM    933  ND2 ASN A  61      13.101  16.029 -17.429  1.00  0.61           N  
ATOM    934  H   ASN A  61       8.038  14.024 -16.684  1.00  0.61           H  
ATOM    935  HA  ASN A  61       9.754  15.071 -18.854  1.00  0.61           H  
ATOM    936 1HB  ASN A  61      10.756  15.705 -16.461  1.00  0.61           H  
ATOM    937 2HB  ASN A  61      11.270  14.022 -16.470  1.00  0.61           H  
ATOM    938 1HD2 ASN A  61      13.923  16.318 -17.952  1.00  0.61           H  
ATOM    939 2HD2 ASN A  61      12.966  16.359 -16.498  1.00  0.61           H  
ATOM    940  N   VAL A  62      10.788  12.669 -19.177  1.00  0.63           N  
ATOM    941  CA  VAL A  62      11.035  11.312 -19.681  1.00  0.63           C  
ATOM    942  C   VAL A  62      12.504  10.934 -19.475  1.00  0.63           C  
ATOM    943  O   VAL A  62      13.384  11.790 -19.639  1.00  0.63           O  
ATOM    944  CB  VAL A  62      10.668  11.225 -21.172  1.00  0.63           C  
ATOM    945  CG1 VAL A  62      10.931   9.816 -21.706  1.00  0.63           C  
ATOM    946  CG2 VAL A  62       9.191  11.631 -21.349  1.00  0.63           C  
ATOM    947  H   VAL A  62      11.398  13.414 -19.481  1.00  0.63           H  
ATOM    948  HA  VAL A  62      10.411  10.605 -19.127  1.00  0.63           H  
ATOM    949  HB  VAL A  62      11.303  11.900 -21.741  1.00  0.63           H  
ATOM    950 1HG1 VAL A  62      10.690   9.770 -22.747  1.00  0.63           H  
ATOM    951 2HG1 VAL A  62      11.969   9.565 -21.578  1.00  0.63           H  
ATOM    952 3HG1 VAL A  62      10.318   9.106 -21.169  1.00  0.63           H  
ATOM    953 1HG2 VAL A  62       8.914  11.572 -22.384  1.00  0.63           H  
ATOM    954 2HG2 VAL A  62       8.566  10.962 -20.779  1.00  0.63           H  
ATOM    955 3HG2 VAL A  62       9.037  12.644 -20.999  1.00  0.63           H  
ATOM    956  N   VAL A  63      12.777   9.694 -19.037  1.00  0.65           N  
ATOM    957  CA  VAL A  63      14.175   9.309 -18.821  1.00  0.65           C  
ATOM    958  C   VAL A  63      14.543   8.080 -19.659  1.00  0.65           C  
ATOM    959  O   VAL A  63      13.910   7.030 -19.540  1.00  0.65           O  
ATOM    960  CB  VAL A  63      14.421   9.004 -17.336  1.00  0.65           C  
ATOM    961  CG1 VAL A  63      15.887   8.649 -17.120  1.00  0.65           C  
ATOM    962  CG2 VAL A  63      13.948  10.181 -16.495  1.00  0.65           C  
ATOM    963  H   VAL A  63      12.025   9.010 -18.928  1.00  0.65           H  
ATOM    964  HA  VAL A  63      14.813  10.134 -19.119  1.00  0.65           H  
ATOM    965  HB  VAL A  63      13.862   8.125 -17.056  1.00  0.65           H  
ATOM    966 1HG1 VAL A  63      16.055   8.408 -16.072  1.00  0.65           H  
ATOM    967 2HG1 VAL A  63      16.149   7.793 -17.737  1.00  0.65           H  
ATOM    968 3HG1 VAL A  63      16.506   9.498 -17.398  1.00  0.65           H  
ATOM    969 1HG2 VAL A  63      14.109   9.967 -15.440  1.00  0.65           H  
ATOM    970 2HG2 VAL A  63      14.503  11.054 -16.781  1.00  0.65           H  
ATOM    971 3HG2 VAL A  63      12.888  10.359 -16.662  1.00  0.65           H  
ATOM    972  N   ILE A  64      15.553   8.206 -20.520  1.00  0.67           N  
ATOM    973  CA  ILE A  64      15.937   7.087 -21.391  1.00  0.67           C  
ATOM    974  C   ILE A  64      17.418   6.786 -21.239  1.00  0.67           C  
ATOM    975  O   ILE A  64      18.250   7.684 -21.348  1.00  0.67           O  
ATOM    976  CB  ILE A  64      15.587   7.382 -22.862  1.00  0.67           C  
ATOM    977  CG1 ILE A  64      14.087   7.639 -22.988  1.00  0.67           C  
ATOM    978  CG2 ILE A  64      15.985   6.198 -23.728  1.00  0.67           C  
ATOM    979  CD1 ILE A  64      13.644   8.120 -24.340  1.00  0.67           C  
ATOM    980  H   ILE A  64      16.063   9.091 -20.549  1.00  0.67           H  
ATOM    981  HA  ILE A  64      15.386   6.196 -21.087  1.00  0.67           H  
ATOM    982  HB  ILE A  64      16.112   8.276 -23.194  1.00  0.67           H  
ATOM    983 1HG1 ILE A  64      13.565   6.721 -22.743  1.00  0.67           H  
ATOM    984 2HG1 ILE A  64      13.806   8.394 -22.278  1.00  0.67           H  
ATOM    985 1HG2 ILE A  64      15.736   6.401 -24.765  1.00  0.67           H  
ATOM    986 2HG2 ILE A  64      17.049   6.031 -23.641  1.00  0.67           H  
ATOM    987 3HG2 ILE A  64      15.450   5.304 -23.390  1.00  0.67           H  
ATOM    988 1HD1 ILE A  64      12.573   8.281 -24.322  1.00  0.67           H  
ATOM    989 2HD1 ILE A  64      14.147   9.057 -24.578  1.00  0.67           H  
ATOM    990 3HD1 ILE A  64      13.888   7.374 -25.095  1.00  0.67           H  
ATOM    991  N   ASN A  65      17.754   5.538 -20.930  1.00  0.70           N  
ATOM    992  CA  ASN A  65      19.133   5.108 -20.707  1.00  0.70           C  
ATOM    993  C   ASN A  65      19.787   5.926 -19.589  1.00  0.70           C  
ATOM    994  O   ASN A  65      20.992   6.169 -19.599  1.00  0.70           O  
ATOM    995  CB  ASN A  65      19.954   5.211 -21.985  1.00  0.70           C  
ATOM    996  CG  ASN A  65      19.491   4.289 -23.090  1.00  0.70           C  
ATOM    997  OD1 ASN A  65      19.123   3.135 -22.852  1.00  0.70           O  
ATOM    998  ND2 ASN A  65      19.513   4.784 -24.305  1.00  0.70           N  
ATOM    999  H   ASN A  65      17.017   4.835 -20.865  1.00  0.70           H  
ATOM   1000  HA  ASN A  65      19.116   4.065 -20.384  1.00  0.70           H  
ATOM   1001 1HB  ASN A  65      19.948   6.231 -22.360  1.00  0.70           H  
ATOM   1002 2HB  ASN A  65      20.989   4.969 -21.754  1.00  0.70           H  
ATOM   1003 1HD2 ASN A  65      19.224   4.221 -25.081  1.00  0.70           H  
ATOM   1004 2HD2 ASN A  65      19.822   5.723 -24.456  1.00  0.70           H  
ATOM   1005  N   GLY A  66      18.975   6.347 -18.621  1.00  0.71           N  
ATOM   1006  CA  GLY A  66      19.409   7.136 -17.474  1.00  0.71           C  
ATOM   1007  C   GLY A  66      19.503   8.642 -17.771  1.00  0.71           C  
ATOM   1008  O   GLY A  66      19.800   9.435 -16.876  1.00  0.71           O  
ATOM   1009  H   GLY A  66      17.999   6.097 -18.692  1.00  0.71           H  
ATOM   1010 1HA  GLY A  66      18.714   6.975 -16.649  1.00  0.71           H  
ATOM   1011 2HA  GLY A  66      20.380   6.774 -17.140  1.00  0.71           H  
ATOM   1012  N   LYS A  67      19.248   9.046 -19.016  1.00  0.73           N  
ATOM   1013  CA  LYS A  67      19.337  10.448 -19.400  1.00  0.73           C  
ATOM   1014  C   LYS A  67      17.990  11.143 -19.339  1.00  0.73           C  
ATOM   1015  O   LYS A  67      17.015  10.694 -19.946  1.00  0.73           O  
ATOM   1016  CB  LYS A  67      19.911  10.580 -20.811  1.00  0.73           C  
ATOM   1017  CG  LYS A  67      20.105  12.020 -21.279  1.00  0.73           C  
ATOM   1018  CD  LYS A  67      20.715  12.084 -22.671  1.00  0.73           C  
ATOM   1019  CE  LYS A  67      20.866  13.525 -23.136  1.00  0.73           C  
ATOM   1020  NZ  LYS A  67      21.456  13.609 -24.502  1.00  0.73           N  
ATOM   1021  H   LYS A  67      19.002   8.373 -19.737  1.00  0.73           H  
ATOM   1022  HA  LYS A  67      20.005  10.955 -18.704  1.00  0.73           H  
ATOM   1023 1HB  LYS A  67      20.874  10.071 -20.859  1.00  0.73           H  
ATOM   1024 2HB  LYS A  67      19.246  10.083 -21.517  1.00  0.73           H  
ATOM   1025 1HG  LYS A  67      19.137  12.528 -21.296  1.00  0.73           H  
ATOM   1026 2HG  LYS A  67      20.752  12.546 -20.579  1.00  0.73           H  
ATOM   1027 1HD  LYS A  67      21.694  11.604 -22.666  1.00  0.73           H  
ATOM   1028 2HD  LYS A  67      20.071  11.551 -23.370  1.00  0.73           H  
ATOM   1029 1HE  LYS A  67      19.885  14.001 -23.143  1.00  0.73           H  
ATOM   1030 2HE  LYS A  67      21.512  14.059 -22.439  1.00  0.73           H  
ATOM   1031 1HZ  LYS A  67      21.541  14.578 -24.774  1.00  0.73           H  
ATOM   1032 2HZ  LYS A  67      22.371  13.179 -24.501  1.00  0.73           H  
ATOM   1033 3HZ  LYS A  67      20.859  13.126 -25.157  1.00  0.73           H  
ATOM   1034  N   TRP A  68      17.919  12.249 -18.614  1.00  0.74           N  
ATOM   1035  CA  TRP A  68      16.646  12.946 -18.543  1.00  0.74           C  
ATOM   1036  C   TRP A  68      16.513  13.900 -19.719  1.00  0.74           C  
ATOM   1037  O   TRP A  68      17.505  14.489 -20.161  1.00  0.74           O  
ATOM   1038  CB  TRP A  68      16.535  13.740 -17.242  1.00  0.74           C  
ATOM   1039  CG  TRP A  68      16.445  12.886 -16.012  1.00  0.74           C  
ATOM   1040  CD1 TRP A  68      17.256  11.839 -15.672  1.00  0.74           C  
ATOM   1041  CD2 TRP A  68      15.473  13.001 -14.946  1.00  0.74           C  
ATOM   1042  NE1 TRP A  68      16.859  11.304 -14.475  1.00  0.74           N  
ATOM   1043  CE2 TRP A  68      15.769  12.003 -14.015  1.00  0.74           C  
ATOM   1044  CE3 TRP A  68      14.391  13.855 -14.714  1.00  0.74           C  
ATOM   1045  CZ2 TRP A  68      15.025  11.838 -12.861  1.00  0.74           C  
ATOM   1046  CZ3 TRP A  68      13.646  13.693 -13.559  1.00  0.74           C  
ATOM   1047  CH2 TRP A  68      13.957  12.712 -12.654  1.00  0.74           C  
ATOM   1048  H   TRP A  68      18.731  12.594 -18.120  1.00  0.74           H  
ATOM   1049  HA  TRP A  68      15.835  12.224 -18.589  1.00  0.74           H  
ATOM   1050 1HB  TRP A  68      17.396  14.399 -17.144  1.00  0.74           H  
ATOM   1051 2HB  TRP A  68      15.647  14.373 -17.288  1.00  0.74           H  
ATOM   1052  HD1 TRP A  68      18.099  11.478 -16.261  1.00  0.74           H  
ATOM   1053  HE1 TRP A  68      17.298  10.524 -14.007  1.00  0.74           H  
ATOM   1054  HE3 TRP A  68      14.148  14.632 -15.424  1.00  0.74           H  
ATOM   1055  HZ2 TRP A  68      15.253  11.062 -12.130  1.00  0.74           H  
ATOM   1056  HZ3 TRP A  68      12.805  14.367 -13.383  1.00  0.74           H  
ATOM   1057  HH2 TRP A  68      13.350  12.614 -11.752  1.00  0.74           H  
ATOM   1058  N   GLY A  69      15.281  14.101 -20.166  1.00  0.73           N  
ATOM   1059  CA  GLY A  69      14.981  15.072 -21.206  1.00  0.73           C  
ATOM   1060  C   GLY A  69      14.620  16.424 -20.600  1.00  0.73           C  
ATOM   1061  O   GLY A  69      14.999  16.732 -19.463  1.00  0.73           O  
ATOM   1062  H   GLY A  69      14.522  13.525 -19.796  1.00  0.73           H  
ATOM   1063 1HA  GLY A  69      15.839  15.178 -21.869  1.00  0.73           H  
ATOM   1064 2HA  GLY A  69      14.148  14.708 -21.806  1.00  0.73           H  
ATOM   1065  N   THR A  70      13.883  17.227 -21.360  1.00  0.72           N  
ATOM   1066  CA  THR A  70      13.492  18.562 -20.926  1.00  0.72           C  
ATOM   1067  C   THR A  70      12.323  18.512 -19.949  1.00  0.72           C  
ATOM   1068  O   THR A  70      11.320  17.850 -20.213  1.00  0.72           O  
ATOM   1069  CB  THR A  70      13.104  19.424 -22.143  1.00  0.72           C  
ATOM   1070  OG1 THR A  70      14.233  19.546 -23.022  1.00  0.72           O  
ATOM   1071  CG2 THR A  70      12.643  20.809 -21.703  1.00  0.72           C  
ATOM   1072  H   THR A  70      13.596  16.907 -22.273  1.00  0.72           H  
ATOM   1073  HA  THR A  70      14.338  19.026 -20.419  1.00  0.72           H  
ATOM   1074  HB  THR A  70      12.290  18.939 -22.681  1.00  0.72           H  
ATOM   1075  HG1 THR A  70      13.998  20.108 -23.769  1.00  0.72           H  
ATOM   1076 1HG2 THR A  70      12.371  21.396 -22.578  1.00  0.72           H  
ATOM   1077 2HG2 THR A  70      11.776  20.719 -21.051  1.00  0.72           H  
ATOM   1078 3HG2 THR A  70      13.446  21.308 -21.166  1.00  0.72           H  
ATOM   1079  N   GLU A  71      12.445  19.224 -18.829  1.00  0.71           N  
ATOM   1080  CA  GLU A  71      11.347  19.272 -17.869  1.00  0.71           C  
ATOM   1081  C   GLU A  71      10.273  20.223 -18.347  1.00  0.71           C  
ATOM   1082  O   GLU A  71      10.574  21.369 -18.697  1.00  0.71           O  
ATOM   1083  CB  GLU A  71      11.816  19.772 -16.494  1.00  0.71           C  
ATOM   1084  CG  GLU A  71      12.752  18.867 -15.715  1.00  0.71           C  
ATOM   1085  CD  GLU A  71      13.137  19.440 -14.359  1.00  0.71           C  
ATOM   1086  OE1 GLU A  71      12.686  20.511 -14.034  1.00  0.71           O  
ATOM   1087  OE2 GLU A  71      13.889  18.803 -13.660  1.00  0.71           O  
ATOM   1088  H   GLU A  71      13.298  19.735 -18.653  1.00  0.71           H  
ATOM   1089  HA  GLU A  71      10.908  18.275 -17.775  1.00  0.71           H  
ATOM   1090 1HB  GLU A  71      12.329  20.724 -16.624  1.00  0.71           H  
ATOM   1091 2HB  GLU A  71      10.950  19.967 -15.874  1.00  0.71           H  
ATOM   1092 1HG  GLU A  71      12.246  17.920 -15.550  1.00  0.71           H  
ATOM   1093 2HG  GLU A  71      13.649  18.682 -16.305  1.00  0.71           H  
ATOM   1094  N   ILE A  72       9.027  19.777 -18.320  1.00  0.70           N  
ATOM   1095  CA  ILE A  72       7.927  20.648 -18.674  1.00  0.70           C  
ATOM   1096  C   ILE A  72       7.244  21.008 -17.374  1.00  0.70           C  
ATOM   1097  O   ILE A  72       6.765  20.125 -16.657  1.00  0.70           O  
ATOM   1098  CB  ILE A  72       6.946  19.973 -19.633  1.00  0.70           C  
ATOM   1099  CG1 ILE A  72       7.717  19.415 -20.853  1.00  0.70           C  
ATOM   1100  CG2 ILE A  72       5.901  20.990 -20.074  1.00  0.70           C  
ATOM   1101  CD1 ILE A  72       8.487  20.458 -21.641  1.00  0.70           C  
ATOM   1102  H   ILE A  72       8.846  18.809 -18.051  1.00  0.70           H  
ATOM   1103  HA  ILE A  72       8.309  21.557 -19.136  1.00  0.70           H  
ATOM   1104  HB  ILE A  72       6.463  19.136 -19.130  1.00  0.70           H  
ATOM   1105 1HG1 ILE A  72       8.430  18.661 -20.497  1.00  0.70           H  
ATOM   1106 2HG1 ILE A  72       7.010  18.930 -21.523  1.00  0.70           H  
ATOM   1107 1HG2 ILE A  72       5.193  20.520 -20.754  1.00  0.70           H  
ATOM   1108 2HG2 ILE A  72       5.374  21.373 -19.207  1.00  0.70           H  
ATOM   1109 3HG2 ILE A  72       6.395  21.817 -20.581  1.00  0.70           H  
ATOM   1110 1HD1 ILE A  72       9.003  19.977 -22.472  1.00  0.70           H  
ATOM   1111 2HD1 ILE A  72       7.798  21.208 -22.025  1.00  0.70           H  
ATOM   1112 3HD1 ILE A  72       9.217  20.939 -20.996  1.00  0.70           H  
ATOM   1113  N   VAL A  73       7.225  22.290 -17.046  1.00  0.70           N  
ATOM   1114  CA  VAL A  73       6.720  22.680 -15.743  1.00  0.70           C  
ATOM   1115  C   VAL A  73       5.420  23.449 -15.873  1.00  0.70           C  
ATOM   1116  O   VAL A  73       5.306  24.379 -16.676  1.00  0.70           O  
ATOM   1117  CB  VAL A  73       7.764  23.542 -15.007  1.00  0.70           C  
ATOM   1118  CG1 VAL A  73       7.230  23.920 -13.595  1.00  0.70           C  
ATOM   1119  CG2 VAL A  73       9.127  22.792 -14.986  1.00  0.70           C  
ATOM   1120  H   VAL A  73       7.601  22.981 -17.681  1.00  0.70           H  
ATOM   1121  HA  VAL A  73       6.530  21.787 -15.150  1.00  0.70           H  
ATOM   1122  HB  VAL A  73       7.898  24.478 -15.546  1.00  0.70           H  
ATOM   1123 1HG1 VAL A  73       7.958  24.546 -13.084  1.00  0.70           H  
ATOM   1124 2HG1 VAL A  73       6.293  24.465 -13.686  1.00  0.70           H  
ATOM   1125 3HG1 VAL A  73       7.060  23.020 -13.013  1.00  0.70           H  
ATOM   1126 1HG2 VAL A  73       9.873  23.407 -14.488  1.00  0.70           H  
ATOM   1127 2HG2 VAL A  73       9.047  21.866 -14.476  1.00  0.70           H  
ATOM   1128 3HG2 VAL A  73       9.454  22.594 -16.010  1.00  0.70           H  
ATOM   1129  N   TYR A  74       4.445  23.042 -15.080  1.00  0.70           N  
ATOM   1130  CA  TYR A  74       3.137  23.652 -15.061  1.00  0.70           C  
ATOM   1131  C   TYR A  74       2.946  24.328 -13.708  1.00  0.70           C  
ATOM   1132  O   TYR A  74       3.226  23.747 -12.657  1.00  0.70           O  
ATOM   1133  CB  TYR A  74       2.083  22.561 -15.265  1.00  0.70           C  
ATOM   1134  CG  TYR A  74       2.174  21.837 -16.604  1.00  0.70           C  
ATOM   1135  CD1 TYR A  74       3.107  20.813 -16.770  1.00  0.70           C  
ATOM   1136  CD2 TYR A  74       1.326  22.167 -17.648  1.00  0.70           C  
ATOM   1137  CE1 TYR A  74       3.190  20.147 -17.976  1.00  0.70           C  
ATOM   1138  CE2 TYR A  74       1.415  21.489 -18.851  1.00  0.70           C  
ATOM   1139  CZ  TYR A  74       2.346  20.487 -19.013  1.00  0.70           C  
ATOM   1140  OH  TYR A  74       2.437  19.816 -20.212  1.00  0.70           O  
ATOM   1141  H   TYR A  74       4.624  22.261 -14.453  1.00  0.70           H  
ATOM   1142  HA  TYR A  74       3.070  24.406 -15.846  1.00  0.70           H  
ATOM   1143 1HB  TYR A  74       2.198  21.821 -14.489  1.00  0.70           H  
ATOM   1144 2HB  TYR A  74       1.084  22.984 -15.167  1.00  0.70           H  
ATOM   1145  HD1 TYR A  74       3.779  20.542 -15.948  1.00  0.70           H  
ATOM   1146  HD2 TYR A  74       0.588  22.959 -17.522  1.00  0.70           H  
ATOM   1147  HE1 TYR A  74       3.924  19.358 -18.116  1.00  0.70           H  
ATOM   1148  HE2 TYR A  74       0.747  21.750 -19.672  1.00  0.70           H  
ATOM   1149  HH  TYR A  74       3.119  19.141 -20.151  1.00  0.70           H  
ATOM   1150  N   ALA A  75       2.439  25.556 -13.706  1.00  0.70           N  
ATOM   1151  CA  ALA A  75       2.234  26.257 -12.437  1.00  0.70           C  
ATOM   1152  C   ALA A  75       0.943  25.829 -11.749  1.00  0.70           C  
ATOM   1153  O   ALA A  75       0.668  26.231 -10.620  1.00  0.70           O  
ATOM   1154  CB  ALA A  75       2.224  27.753 -12.656  1.00  0.70           C  
ATOM   1155  H   ALA A  75       2.216  26.016 -14.579  1.00  0.70           H  
ATOM   1156  HA  ALA A  75       3.064  26.005 -11.774  1.00  0.70           H  
ATOM   1157 1HB  ALA A  75       2.103  28.257 -11.697  1.00  0.70           H  
ATOM   1158 2HB  ALA A  75       3.162  28.062 -13.115  1.00  0.70           H  
ATOM   1159 3HB  ALA A  75       1.394  28.016 -13.311  1.00  0.70           H  
ATOM   1160  N   GLU A  76       0.132  25.036 -12.438  1.00  0.70           N  
ATOM   1161  CA  GLU A  76      -1.115  24.587 -11.856  1.00  0.70           C  
ATOM   1162  C   GLU A  76      -0.830  23.392 -10.965  1.00  0.70           C  
ATOM   1163  O   GLU A  76      -0.196  22.419 -11.386  1.00  0.70           O  
ATOM   1164  CB  GLU A  76      -2.142  24.285 -12.937  1.00  0.70           C  
ATOM   1165  CG  GLU A  76      -3.506  23.929 -12.402  1.00  0.70           C  
ATOM   1166  CD  GLU A  76      -4.532  23.824 -13.482  1.00  0.70           C  
ATOM   1167  OE1 GLU A  76      -4.180  23.912 -14.629  1.00  0.70           O  
ATOM   1168  OE2 GLU A  76      -5.687  23.701 -13.155  1.00  0.70           O  
ATOM   1169  H   GLU A  76       0.398  24.734 -13.361  1.00  0.70           H  
ATOM   1170  HA  GLU A  76      -1.517  25.384 -11.229  1.00  0.70           H  
ATOM   1171 1HB  GLU A  76      -2.247  25.148 -13.592  1.00  0.70           H  
ATOM   1172 2HB  GLU A  76      -1.790  23.449 -13.546  1.00  0.70           H  
ATOM   1173 1HG  GLU A  76      -3.445  22.972 -11.880  1.00  0.70           H  
ATOM   1174 2HG  GLU A  76      -3.813  24.685 -11.682  1.00  0.70           H  
ATOM   1175  N   PHE A  77      -1.273  23.502  -9.725  1.00  0.70           N  
ATOM   1176  CA  PHE A  77      -1.012  22.512  -8.704  1.00  0.70           C  
ATOM   1177  C   PHE A  77      -2.249  22.214  -7.863  1.00  0.70           C  
ATOM   1178  O   PHE A  77      -2.468  22.892  -6.863  1.00  0.70           O  
ATOM   1179  CB  PHE A  77       0.061  23.050  -7.812  1.00  0.70           C  
ATOM   1180  CG  PHE A  77       0.650  22.121  -6.898  1.00  0.70           C  
ATOM   1181  CD1 PHE A  77       1.797  21.562  -7.253  1.00  0.70           C  
ATOM   1182  CD2 PHE A  77       0.116  21.832  -5.679  1.00  0.70           C  
ATOM   1183  CE1 PHE A  77       2.469  20.743  -6.448  1.00  0.70           C  
ATOM   1184  CE2 PHE A  77       0.792  20.988  -4.845  1.00  0.70           C  
ATOM   1185  CZ  PHE A  77       1.979  20.453  -5.243  1.00  0.70           C  
ATOM   1186  H   PHE A  77      -1.787  24.337  -9.475  1.00  0.70           H  
ATOM   1187  HA  PHE A  77      -0.637  21.617  -9.185  1.00  0.70           H  
ATOM   1188 1HB  PHE A  77       0.867  23.462  -8.432  1.00  0.70           H  
ATOM   1189 2HB  PHE A  77      -0.340  23.878  -7.230  1.00  0.70           H  
ATOM   1190  HD1 PHE A  77       2.178  21.813  -8.208  1.00  0.70           H  
ATOM   1191  HD2 PHE A  77      -0.829  22.285  -5.365  1.00  0.70           H  
ATOM   1192  HE1 PHE A  77       3.415  20.323  -6.771  1.00  0.70           H  
ATOM   1193  HE2 PHE A  77       0.385  20.757  -3.861  1.00  0.70           H  
ATOM   1194  HZ  PHE A  77       2.531  19.800  -4.605  1.00  0.70           H  
ATOM   1195  N   PRO A  78      -3.087  21.249  -8.240  1.00  0.69           N  
ATOM   1196  CA  PRO A  78      -4.354  20.918  -7.605  1.00  0.69           C  
ATOM   1197  C   PRO A  78      -4.234  20.134  -6.294  1.00  0.69           C  
ATOM   1198  O   PRO A  78      -5.243  19.832  -5.654  1.00  0.69           O  
ATOM   1199  CB  PRO A  78      -5.035  20.101  -8.689  1.00  0.69           C  
ATOM   1200  CG  PRO A  78      -3.903  19.426  -9.415  1.00  0.69           C  
ATOM   1201  CD  PRO A  78      -2.768  20.410  -9.413  1.00  0.69           C  
ATOM   1202  HA  PRO A  78      -4.909  21.853  -7.431  1.00  0.69           H  
ATOM   1203 1HB  PRO A  78      -5.729  19.379  -8.233  1.00  0.69           H  
ATOM   1204 2HB  PRO A  78      -5.631  20.756  -9.341  1.00  0.69           H  
ATOM   1205 1HG  PRO A  78      -3.638  18.503  -8.896  1.00  0.69           H  
ATOM   1206 2HG  PRO A  78      -4.224  19.156 -10.428  1.00  0.69           H  
ATOM   1207 1HD  PRO A  78      -1.841  19.841  -9.263  1.00  0.69           H  
ATOM   1208 2HD  PRO A  78      -2.754  21.006 -10.342  1.00  0.69           H  
ATOM   1209  N   PHE A  79      -3.022  19.751  -5.918  1.00  0.67           N  
ATOM   1210  CA  PHE A  79      -2.824  18.929  -4.733  1.00  0.67           C  
ATOM   1211  C   PHE A  79      -2.738  19.828  -3.513  1.00  0.67           C  
ATOM   1212  O   PHE A  79      -2.140  20.900  -3.579  1.00  0.67           O  
ATOM   1213  CB  PHE A  79      -1.500  18.186  -4.832  1.00  0.67           C  
ATOM   1214  CG  PHE A  79      -1.423  17.238  -5.897  1.00  0.67           C  
ATOM   1215  CD1 PHE A  79      -0.911  17.671  -7.100  1.00  0.67           C  
ATOM   1216  CD2 PHE A  79      -1.800  15.927  -5.746  1.00  0.67           C  
ATOM   1217  CE1 PHE A  79      -0.773  16.815  -8.128  1.00  0.67           C  
ATOM   1218  CE2 PHE A  79      -1.663  15.062  -6.786  1.00  0.67           C  
ATOM   1219  CZ  PHE A  79      -1.148  15.499  -7.972  1.00  0.67           C  
ATOM   1220  H   PHE A  79      -2.216  20.031  -6.453  1.00  0.67           H  
ATOM   1221  HA  PHE A  79      -3.659  18.236  -4.621  1.00  0.67           H  
ATOM   1222 1HB  PHE A  79      -0.716  18.874  -4.972  1.00  0.67           H  
ATOM   1223 2HB  PHE A  79      -1.309  17.668  -3.903  1.00  0.67           H  
ATOM   1224  HD1 PHE A  79      -0.606  18.717  -7.206  1.00  0.67           H  
ATOM   1225  HD2 PHE A  79      -2.199  15.582  -4.789  1.00  0.67           H  
ATOM   1226  HE1 PHE A  79      -0.362  17.163  -9.076  1.00  0.67           H  
ATOM   1227  HE2 PHE A  79      -1.950  14.035  -6.674  1.00  0.67           H  
ATOM   1228  HZ  PHE A  79      -1.035  14.811  -8.800  1.00  0.67           H  
ATOM   1229  N   LYS A  80      -3.309  19.400  -2.396  1.00  0.65           N  
ATOM   1230  CA  LYS A  80      -3.177  20.184  -1.175  1.00  0.65           C  
ATOM   1231  C   LYS A  80      -2.631  19.309  -0.062  1.00  0.65           C  
ATOM   1232  O   LYS A  80      -3.016  18.145   0.075  1.00  0.65           O  
ATOM   1233  CB  LYS A  80      -4.515  20.807  -0.781  1.00  0.65           C  
ATOM   1234  CG  LYS A  80      -5.069  21.818  -1.784  1.00  0.65           C  
ATOM   1235  CD  LYS A  80      -6.370  22.438  -1.291  1.00  0.65           C  
ATOM   1236  CE  LYS A  80      -6.924  23.432  -2.305  1.00  0.65           C  
ATOM   1237  NZ  LYS A  80      -8.200  24.047  -1.842  1.00  0.65           N  
ATOM   1238  H   LYS A  80      -3.821  18.529  -2.389  1.00  0.65           H  
ATOM   1239  HA  LYS A  80      -2.459  20.988  -1.340  1.00  0.65           H  
ATOM   1240 1HB  LYS A  80      -5.251  20.021  -0.687  1.00  0.65           H  
ATOM   1241 2HB  LYS A  80      -4.422  21.290   0.193  1.00  0.65           H  
ATOM   1242 1HG  LYS A  80      -4.331  22.605  -1.952  1.00  0.65           H  
ATOM   1243 2HG  LYS A  80      -5.258  21.320  -2.737  1.00  0.65           H  
ATOM   1244 1HD  LYS A  80      -7.108  21.651  -1.122  1.00  0.65           H  
ATOM   1245 2HD  LYS A  80      -6.194  22.955  -0.348  1.00  0.65           H  
ATOM   1246 1HE  LYS A  80      -6.190  24.220  -2.467  1.00  0.65           H  
ATOM   1247 2HE  LYS A  80      -7.102  22.916  -3.249  1.00  0.65           H  
ATOM   1248 1HZ  LYS A  80      -8.533  24.698  -2.539  1.00  0.65           H  
ATOM   1249 2HZ  LYS A  80      -8.891  23.324  -1.700  1.00  0.65           H  
ATOM   1250 3HZ  LYS A  80      -8.042  24.537  -0.973  1.00  0.65           H  
ATOM   1251  N   ASP A  81      -1.698  19.868   0.691  1.00  0.63           N  
ATOM   1252  CA  ASP A  81      -1.020  19.146   1.753  1.00  0.63           C  
ATOM   1253  C   ASP A  81      -2.082  18.578   2.698  1.00  0.63           C  
ATOM   1254  O   ASP A  81      -2.974  19.318   3.117  1.00  0.63           O  
ATOM   1255  CB  ASP A  81      -0.160  20.113   2.549  1.00  0.63           C  
ATOM   1256  CG  ASP A  81       0.813  21.000   1.687  1.00  0.63           C  
ATOM   1257  OD1 ASP A  81       0.934  20.819   0.494  1.00  0.63           O  
ATOM   1258  OD2 ASP A  81       1.386  21.897   2.256  1.00  0.63           O  
ATOM   1259  H   ASP A  81      -1.446  20.831   0.518  1.00  0.63           H  
ATOM   1260  HA  ASP A  81      -0.424  18.339   1.341  1.00  0.63           H  
ATOM   1261 1HB  ASP A  81      -0.798  20.765   3.142  1.00  0.63           H  
ATOM   1262 2HB  ASP A  81       0.451  19.539   3.248  1.00  0.63           H  
ATOM   1263  N   GLY A  82      -1.994  17.304   3.061  1.00  0.61           N  
ATOM   1264  CA  GLY A  82      -2.933  16.698   4.001  1.00  0.61           C  
ATOM   1265  C   GLY A  82      -4.255  16.229   3.380  1.00  0.61           C  
ATOM   1266  O   GLY A  82      -5.100  15.674   4.088  1.00  0.61           O  
ATOM   1267  H   GLY A  82      -1.281  16.690   2.685  1.00  0.61           H  
ATOM   1268 1HA  GLY A  82      -2.446  15.850   4.481  1.00  0.61           H  
ATOM   1269 2HA  GLY A  82      -3.147  17.415   4.790  1.00  0.61           H  
ATOM   1270  N   LYS A  83      -4.450  16.432   2.076  1.00  0.59           N  
ATOM   1271  CA  LYS A  83      -5.722  16.059   1.466  1.00  0.59           C  
ATOM   1272  C   LYS A  83      -5.646  14.860   0.522  1.00  0.59           C  
ATOM   1273  O   LYS A  83      -4.590  14.595  -0.059  1.00  0.59           O  
ATOM   1274  CB  LYS A  83      -6.282  17.261   0.703  1.00  0.59           C  
ATOM   1275  CG  LYS A  83      -6.491  18.506   1.569  1.00  0.59           C  
ATOM   1276  CD  LYS A  83      -7.533  18.272   2.659  1.00  0.59           C  
ATOM   1277  CE  LYS A  83      -7.793  19.550   3.456  1.00  0.59           C  
ATOM   1278  NZ  LYS A  83      -8.779  19.336   4.559  1.00  0.59           N  
ATOM   1279  H   LYS A  83      -3.742  16.905   1.512  1.00  0.59           H  
ATOM   1280  HA  LYS A  83      -6.395  15.829   2.283  1.00  0.59           H  
ATOM   1281 1HB  LYS A  83      -5.576  17.536  -0.081  1.00  0.59           H  
ATOM   1282 2HB  LYS A  83      -7.217  17.014   0.210  1.00  0.59           H  
ATOM   1283 1HG  LYS A  83      -5.537  18.791   2.027  1.00  0.59           H  
ATOM   1284 2HG  LYS A  83      -6.827  19.327   0.944  1.00  0.59           H  
ATOM   1285 1HD  LYS A  83      -8.468  17.936   2.207  1.00  0.59           H  
ATOM   1286 2HD  LYS A  83      -7.178  17.495   3.338  1.00  0.59           H  
ATOM   1287 1HE  LYS A  83      -6.852  19.895   3.886  1.00  0.59           H  
ATOM   1288 2HE  LYS A  83      -8.176  20.318   2.784  1.00  0.59           H  
ATOM   1289 1HZ  LYS A  83      -8.919  20.202   5.060  1.00  0.59           H  
ATOM   1290 2HZ  LYS A  83      -9.659  19.026   4.171  1.00  0.59           H  
ATOM   1291 3HZ  LYS A  83      -8.425  18.633   5.194  1.00  0.59           H  
ATOM   1292  N   PRO A  84      -6.766  14.119   0.355  1.00  0.58           N  
ATOM   1293  CA  PRO A  84      -6.942  13.054  -0.606  1.00  0.58           C  
ATOM   1294  C   PRO A  84      -6.965  13.587  -2.010  1.00  0.58           C  
ATOM   1295  O   PRO A  84      -7.403  14.713  -2.254  1.00  0.58           O  
ATOM   1296  CB  PRO A  84      -8.294  12.435  -0.223  1.00  0.58           C  
ATOM   1297  CG  PRO A  84      -9.030  13.532   0.501  1.00  0.58           C  
ATOM   1298  CD  PRO A  84      -7.954  14.318   1.230  1.00  0.58           C  
ATOM   1299  HA  PRO A  84      -6.151  12.329  -0.495  1.00  0.58           H  
ATOM   1300 1HB  PRO A  84      -8.816  12.109  -1.134  1.00  0.58           H  
ATOM   1301 2HB  PRO A  84      -8.140  11.538   0.390  1.00  0.58           H  
ATOM   1302 1HG  PRO A  84      -9.586  14.148  -0.221  1.00  0.58           H  
ATOM   1303 2HG  PRO A  84      -9.776  13.098   1.185  1.00  0.58           H  
ATOM   1304 1HD  PRO A  84      -8.289  15.351   1.269  1.00  0.58           H  
ATOM   1305 2HD  PRO A  84      -7.771  13.896   2.233  1.00  0.58           H  
ATOM   1306  N   PHE A  85      -6.543  12.750  -2.933  1.00  0.57           N  
ATOM   1307  CA  PHE A  85      -6.594  13.066  -4.340  1.00  0.57           C  
ATOM   1308  C   PHE A  85      -6.682  11.830  -5.217  1.00  0.57           C  
ATOM   1309  O   PHE A  85      -6.266  10.729  -4.835  1.00  0.57           O  
ATOM   1310  CB  PHE A  85      -5.336  13.810  -4.760  1.00  0.57           C  
ATOM   1311  CG  PHE A  85      -4.104  12.986  -4.612  1.00  0.57           C  
ATOM   1312  CD1 PHE A  85      -3.685  12.217  -5.642  1.00  0.57           C  
ATOM   1313  CD2 PHE A  85      -3.365  13.002  -3.467  1.00  0.57           C  
ATOM   1314  CE1 PHE A  85      -2.536  11.470  -5.559  1.00  0.57           C  
ATOM   1315  CE2 PHE A  85      -2.199  12.266  -3.369  1.00  0.57           C  
ATOM   1316  CZ  PHE A  85      -1.792  11.509  -4.433  1.00  0.57           C  
ATOM   1317  H   PHE A  85      -6.150  11.866  -2.633  1.00  0.57           H  
ATOM   1318  HA  PHE A  85      -7.472  13.687  -4.526  1.00  0.57           H  
ATOM   1319 1HB  PHE A  85      -5.422  14.116  -5.805  1.00  0.57           H  
ATOM   1320 2HB  PHE A  85      -5.222  14.710  -4.158  1.00  0.57           H  
ATOM   1321  HD1 PHE A  85      -4.287  12.205  -6.537  1.00  0.57           H  
ATOM   1322  HD2 PHE A  85      -3.715  13.608  -2.637  1.00  0.57           H  
ATOM   1323  HE1 PHE A  85      -2.217  10.859  -6.397  1.00  0.57           H  
ATOM   1324  HE2 PHE A  85      -1.606  12.288  -2.456  1.00  0.57           H  
ATOM   1325  HZ  PHE A  85      -0.888  10.945  -4.388  1.00  0.57           H  
ATOM   1326  N   THR A  86      -7.144  12.056  -6.437  1.00  0.57           N  
ATOM   1327  CA  THR A  86      -7.144  11.038  -7.479  1.00  0.57           C  
ATOM   1328  C   THR A  86      -6.363  11.476  -8.713  1.00  0.57           C  
ATOM   1329  O   THR A  86      -6.662  12.520  -9.293  1.00  0.57           O  
ATOM   1330  CB  THR A  86      -8.584  10.712  -7.916  1.00  0.57           C  
ATOM   1331  OG1 THR A  86      -9.323  10.182  -6.819  1.00  0.57           O  
ATOM   1332  CG2 THR A  86      -8.570   9.747  -9.060  1.00  0.57           C  
ATOM   1333  H   THR A  86      -7.519  12.978  -6.645  1.00  0.57           H  
ATOM   1334  HA  THR A  86      -6.683  10.129  -7.088  1.00  0.57           H  
ATOM   1335  HB  THR A  86      -9.071  11.629  -8.239  1.00  0.57           H  
ATOM   1336  HG1 THR A  86      -9.013   9.254  -6.668  1.00  0.57           H  
ATOM   1337 1HG2 THR A  86      -9.587   9.520  -9.367  1.00  0.57           H  
ATOM   1338 2HG2 THR A  86      -8.024  10.167  -9.904  1.00  0.57           H  
ATOM   1339 3HG2 THR A  86      -8.082   8.852  -8.728  1.00  0.57           H  
ATOM   1340  N   ILE A  87      -5.407  10.658  -9.155  1.00  0.57           N  
ATOM   1341  CA  ILE A  87      -4.681  10.953 -10.390  1.00  0.57           C  
ATOM   1342  C   ILE A  87      -5.033   9.905 -11.426  1.00  0.57           C  
ATOM   1343  O   ILE A  87      -4.944   8.704 -11.162  1.00  0.57           O  
ATOM   1344  CB  ILE A  87      -3.147  10.952 -10.231  1.00  0.57           C  
ATOM   1345  CG1 ILE A  87      -2.692  11.980  -9.250  1.00  0.57           C  
ATOM   1346  CG2 ILE A  87      -2.480  11.225 -11.577  1.00  0.57           C  
ATOM   1347  CD1 ILE A  87      -1.242  11.846  -8.928  1.00  0.57           C  
ATOM   1348  H   ILE A  87      -5.186   9.817  -8.621  1.00  0.57           H  
ATOM   1349  HA  ILE A  87      -4.989  11.925 -10.770  1.00  0.57           H  
ATOM   1350  HB  ILE A  87      -2.825   9.979  -9.861  1.00  0.57           H  
ATOM   1351 1HG1 ILE A  87      -2.867  12.964  -9.639  1.00  0.57           H  
ATOM   1352 2HG1 ILE A  87      -3.257  11.866  -8.369  1.00  0.57           H  
ATOM   1353 1HG2 ILE A  87      -1.403  11.210 -11.448  1.00  0.57           H  
ATOM   1354 2HG2 ILE A  87      -2.765  10.464 -12.300  1.00  0.57           H  
ATOM   1355 3HG2 ILE A  87      -2.793  12.206 -11.944  1.00  0.57           H  
ATOM   1356 1HD1 ILE A  87      -0.939  12.583  -8.204  1.00  0.57           H  
ATOM   1357 2HD1 ILE A  87      -1.069  10.852  -8.521  1.00  0.57           H  
ATOM   1358 3HD1 ILE A  87      -0.662  11.975  -9.837  1.00  0.57           H  
ATOM   1359  N   THR A  88      -5.465  10.355 -12.590  1.00  0.58           N  
ATOM   1360  CA  THR A  88      -5.812   9.436 -13.658  1.00  0.58           C  
ATOM   1361  C   THR A  88      -4.966   9.667 -14.899  1.00  0.58           C  
ATOM   1362  O   THR A  88      -4.759  10.804 -15.334  1.00  0.58           O  
ATOM   1363  CB  THR A  88      -7.314   9.479 -13.997  1.00  0.58           C  
ATOM   1364  OG1 THR A  88      -8.086   9.060 -12.846  1.00  0.58           O  
ATOM   1365  CG2 THR A  88      -7.619   8.575 -15.132  1.00  0.58           C  
ATOM   1366  H   THR A  88      -5.530  11.359 -12.742  1.00  0.58           H  
ATOM   1367  HA  THR A  88      -5.604   8.438 -13.311  1.00  0.58           H  
ATOM   1368  HB  THR A  88      -7.594  10.492 -14.254  1.00  0.58           H  
ATOM   1369  HG1 THR A  88      -8.086   8.109 -12.791  1.00  0.58           H  
ATOM   1370 1HG2 THR A  88      -8.685   8.618 -15.347  1.00  0.58           H  
ATOM   1371 2HG2 THR A  88      -7.067   8.877 -16.020  1.00  0.58           H  
ATOM   1372 3HG2 THR A  88      -7.342   7.558 -14.859  1.00  0.58           H  
ATOM   1373  N   ILE A  89      -4.463   8.567 -15.457  1.00  0.59           N  
ATOM   1374  CA  ILE A  89      -3.635   8.604 -16.648  1.00  0.59           C  
ATOM   1375  C   ILE A  89      -4.337   7.840 -17.769  1.00  0.59           C  
ATOM   1376  O   ILE A  89      -4.721   6.686 -17.578  1.00  0.59           O  
ATOM   1377  CB  ILE A  89      -2.276   7.937 -16.398  1.00  0.59           C  
ATOM   1378  CG1 ILE A  89      -1.622   8.550 -15.205  1.00  0.59           C  
ATOM   1379  CG2 ILE A  89      -1.390   8.131 -17.655  1.00  0.59           C  
ATOM   1380  CD1 ILE A  89      -1.913   7.834 -13.871  1.00  0.59           C  
ATOM   1381  H   ILE A  89      -4.672   7.674 -15.023  1.00  0.59           H  
ATOM   1382  HA  ILE A  89      -3.482   9.633 -16.946  1.00  0.59           H  
ATOM   1383  HB  ILE A  89      -2.408   6.882 -16.200  1.00  0.59           H  
ATOM   1384 1HG1 ILE A  89      -0.575   8.524 -15.365  1.00  0.59           H  
ATOM   1385 2HG1 ILE A  89      -1.950   9.579 -15.124  1.00  0.59           H  
ATOM   1386 1HG2 ILE A  89      -0.425   7.678 -17.498  1.00  0.59           H  
ATOM   1387 2HG2 ILE A  89      -1.867   7.671 -18.519  1.00  0.59           H  
ATOM   1388 3HG2 ILE A  89      -1.265   9.196 -17.841  1.00  0.59           H  
ATOM   1389 1HD1 ILE A  89      -1.388   8.343 -13.061  1.00  0.59           H  
ATOM   1390 2HD1 ILE A  89      -2.982   7.845 -13.664  1.00  0.59           H  
ATOM   1391 3HD1 ILE A  89      -1.573   6.802 -13.928  1.00  0.59           H  
ATOM   1392  N   THR A  90      -4.529   8.475 -18.919  1.00  0.61           N  
ATOM   1393  CA  THR A  90      -5.193   7.829 -20.052  1.00  0.61           C  
ATOM   1394  C   THR A  90      -4.212   7.674 -21.201  1.00  0.61           C  
ATOM   1395  O   THR A  90      -3.461   8.601 -21.518  1.00  0.61           O  
ATOM   1396  CB  THR A  90      -6.422   8.622 -20.538  1.00  0.61           C  
ATOM   1397  OG1 THR A  90      -7.377   8.743 -19.476  1.00  0.61           O  
ATOM   1398  CG2 THR A  90      -7.088   7.901 -21.732  1.00  0.61           C  
ATOM   1399  H   THR A  90      -4.202   9.433 -19.000  1.00  0.61           H  
ATOM   1400  HA  THR A  90      -5.523   6.835 -19.756  1.00  0.61           H  
ATOM   1401  HB  THR A  90      -6.112   9.620 -20.849  1.00  0.61           H  
ATOM   1402  HG1 THR A  90      -7.597   7.865 -19.132  1.00  0.61           H  
ATOM   1403 1HG2 THR A  90      -7.954   8.470 -22.060  1.00  0.61           H  
ATOM   1404 2HG2 THR A  90      -6.387   7.817 -22.562  1.00  0.61           H  
ATOM   1405 3HG2 THR A  90      -7.404   6.901 -21.421  1.00  0.61           H  
ATOM   1406  N   VAL A  91      -4.187   6.500 -21.819  1.00  0.62           N  
ATOM   1407  CA  VAL A  91      -3.252   6.317 -22.912  1.00  0.62           C  
ATOM   1408  C   VAL A  91      -3.955   6.511 -24.259  1.00  0.62           C  
ATOM   1409  O   VAL A  91      -4.949   5.839 -24.568  1.00  0.62           O  
ATOM   1410  CB  VAL A  91      -2.656   4.897 -22.900  1.00  0.62           C  
ATOM   1411  CG1 VAL A  91      -1.655   4.756 -24.027  1.00  0.62           C  
ATOM   1412  CG2 VAL A  91      -2.071   4.520 -21.535  1.00  0.62           C  
ATOM   1413  H   VAL A  91      -4.816   5.747 -21.527  1.00  0.62           H  
ATOM   1414  HA  VAL A  91      -2.456   7.051 -22.830  1.00  0.62           H  
ATOM   1415  HB  VAL A  91      -3.463   4.205 -23.111  1.00  0.62           H  
ATOM   1416 1HG1 VAL A  91      -1.285   3.742 -24.043  1.00  0.62           H  
ATOM   1417 2HG1 VAL A  91      -2.112   4.989 -24.980  1.00  0.62           H  
ATOM   1418 3HG1 VAL A  91      -0.838   5.442 -23.857  1.00  0.62           H  
ATOM   1419 1HG2 VAL A  91      -1.709   3.490 -21.581  1.00  0.62           H  
ATOM   1420 2HG2 VAL A  91      -1.268   5.165 -21.277  1.00  0.62           H  
ATOM   1421 3HG2 VAL A  91      -2.852   4.594 -20.774  1.00  0.62           H  
ATOM   1422  N   ASN A  92      -3.449   7.457 -25.048  1.00  0.63           N  
ATOM   1423  CA  ASN A  92      -3.934   7.734 -26.392  1.00  0.63           C  
ATOM   1424  C   ASN A  92      -2.847   7.278 -27.376  1.00  0.63           C  
ATOM   1425  O   ASN A  92      -1.675   7.265 -27.002  1.00  0.63           O  
ATOM   1426  CB  ASN A  92      -4.276   9.202 -26.557  1.00  0.63           C  
ATOM   1427  CG  ASN A  92      -5.446   9.624 -25.721  1.00  0.63           C  
ATOM   1428  OD1 ASN A  92      -6.457   8.920 -25.576  1.00  0.63           O  
ATOM   1429  ND2 ASN A  92      -5.326  10.786 -25.179  1.00  0.63           N  
ATOM   1430  H   ASN A  92      -2.663   8.018 -24.716  1.00  0.63           H  
ATOM   1431  HA  ASN A  92      -4.833   7.149 -26.548  1.00  0.63           H  
ATOM   1432 1HB  ASN A  92      -3.412   9.800 -26.255  1.00  0.63           H  
ATOM   1433 2HB  ASN A  92      -4.476   9.450 -27.590  1.00  0.63           H  
ATOM   1434 1HD2 ASN A  92      -6.060  11.168 -24.605  1.00  0.63           H  
ATOM   1435 2HD2 ASN A  92      -4.496  11.320 -25.348  1.00  0.63           H  
ATOM   1436  N   PRO A  93      -3.156   6.963 -28.645  1.00  0.64           N  
ATOM   1437  CA  PRO A  93      -2.195   6.582 -29.677  1.00  0.64           C  
ATOM   1438  C   PRO A  93      -0.979   7.512 -29.811  1.00  0.64           C  
ATOM   1439  O   PRO A  93       0.091   7.062 -30.219  1.00  0.64           O  
ATOM   1440  CB  PRO A  93      -3.050   6.636 -30.946  1.00  0.64           C  
ATOM   1441  CG  PRO A  93      -4.449   6.305 -30.469  1.00  0.64           C  
ATOM   1442  CD  PRO A  93      -4.568   6.989 -29.125  1.00  0.64           C  
ATOM   1443  HA  PRO A  93      -1.859   5.554 -29.490  1.00  0.64           H  
ATOM   1444 1HB  PRO A  93      -2.977   7.636 -31.403  1.00  0.64           H  
ATOM   1445 2HB  PRO A  93      -2.667   5.917 -31.685  1.00  0.64           H  
ATOM   1446 1HG  PRO A  93      -5.192   6.667 -31.197  1.00  0.64           H  
ATOM   1447 2HG  PRO A  93      -4.576   5.214 -30.403  1.00  0.64           H  
ATOM   1448 1HD  PRO A  93      -4.923   8.015 -29.266  1.00  0.64           H  
ATOM   1449 2HD  PRO A  93      -5.237   6.398 -28.499  1.00  0.64           H  
ATOM   1450  N   ASP A  94      -1.140   8.806 -29.506  1.00  0.64           N  
ATOM   1451  CA  ASP A  94      -0.030   9.749 -29.626  1.00  0.64           C  
ATOM   1452  C   ASP A  94       0.528  10.317 -28.309  1.00  0.64           C  
ATOM   1453  O   ASP A  94       1.509  11.067 -28.344  1.00  0.64           O  
ATOM   1454  CB  ASP A  94      -0.454  10.930 -30.514  1.00  0.64           C  
ATOM   1455  CG  ASP A  94      -1.642  11.795 -29.940  1.00  0.64           C  
ATOM   1456  OD1 ASP A  94      -2.625  11.233 -29.513  1.00  0.64           O  
ATOM   1457  OD2 ASP A  94      -1.540  13.018 -29.960  1.00  0.64           O  
ATOM   1458  H   ASP A  94      -2.032   9.142 -29.187  1.00  0.64           H  
ATOM   1459  HA  ASP A  94       0.789   9.233 -30.125  1.00  0.64           H  
ATOM   1460 1HB  ASP A  94       0.404  11.586 -30.666  1.00  0.64           H  
ATOM   1461 2HB  ASP A  94      -0.746  10.551 -31.493  1.00  0.64           H  
ATOM   1462  N   ALA A  95      -0.102  10.018 -27.167  1.00  0.64           N  
ATOM   1463  CA  ALA A  95       0.296  10.672 -25.909  1.00  0.64           C  
ATOM   1464  C   ALA A  95      -0.308  10.070 -24.647  1.00  0.64           C  
ATOM   1465  O   ALA A  95      -1.319   9.364 -24.686  1.00  0.64           O  
ATOM   1466  CB  ALA A  95      -0.121  12.124 -25.937  1.00  0.64           C  
ATOM   1467  H   ALA A  95      -0.835   9.316 -27.172  1.00  0.64           H  
ATOM   1468  HA  ALA A  95       1.378  10.596 -25.824  1.00  0.64           H  
ATOM   1469 1HB  ALA A  95       0.191  12.616 -25.027  1.00  0.64           H  
ATOM   1470 2HB  ALA A  95       0.307  12.635 -26.786  1.00  0.64           H  
ATOM   1471 3HB  ALA A  95      -1.195  12.147 -26.000  1.00  0.64           H  
ATOM   1472  N   LEU A  96       0.279  10.414 -23.510  1.00  0.63           N  
ATOM   1473  CA  LEU A  96      -0.364  10.095 -22.244  1.00  0.63           C  
ATOM   1474  C   LEU A  96      -1.068  11.355 -21.745  1.00  0.63           C  
ATOM   1475  O   LEU A  96      -0.506  12.453 -21.808  1.00  0.63           O  
ATOM   1476  CB  LEU A  96       0.674   9.611 -21.218  1.00  0.63           C  
ATOM   1477  CG  LEU A  96       1.438   8.295 -21.586  1.00  0.63           C  
ATOM   1478  CD1 LEU A  96       2.515   8.009 -20.600  1.00  0.63           C  
ATOM   1479  CD2 LEU A  96       0.477   7.173 -21.567  1.00  0.63           C  
ATOM   1480  H   LEU A  96       1.141  10.962 -23.538  1.00  0.63           H  
ATOM   1481  HA  LEU A  96      -1.110   9.316 -22.396  1.00  0.63           H  
ATOM   1482 1HB  LEU A  96       1.413  10.400 -21.084  1.00  0.63           H  
ATOM   1483 2HB  LEU A  96       0.165   9.449 -20.265  1.00  0.63           H  
ATOM   1484  HG  LEU A  96       1.889   8.393 -22.571  1.00  0.63           H  
ATOM   1485 1HD1 LEU A  96       3.024   7.079 -20.865  1.00  0.63           H  
ATOM   1486 2HD1 LEU A  96       3.222   8.812 -20.614  1.00  0.63           H  
ATOM   1487 3HD1 LEU A  96       2.073   7.920 -19.622  1.00  0.63           H  
ATOM   1488 1HD2 LEU A  96       0.989   6.249 -21.823  1.00  0.63           H  
ATOM   1489 2HD2 LEU A  96       0.041   7.087 -20.569  1.00  0.63           H  
ATOM   1490 3HD2 LEU A  96      -0.302   7.373 -22.288  1.00  0.63           H  
ATOM   1491  N   GLU A  97      -2.286  11.212 -21.236  1.00  0.62           N  
ATOM   1492  CA  GLU A  97      -2.976  12.371 -20.679  1.00  0.62           C  
ATOM   1493  C   GLU A  97      -3.195  12.188 -19.213  1.00  0.62           C  
ATOM   1494  O   GLU A  97      -3.589  11.116 -18.759  1.00  0.62           O  
ATOM   1495  CB  GLU A  97      -4.311  12.655 -21.377  1.00  0.62           C  
ATOM   1496  CG  GLU A  97      -4.167  13.145 -22.797  1.00  0.62           C  
ATOM   1497  CD  GLU A  97      -5.479  13.503 -23.447  1.00  0.62           C  
ATOM   1498  OE1 GLU A  97      -6.498  13.355 -22.819  1.00  0.62           O  
ATOM   1499  OE2 GLU A  97      -5.457  13.911 -24.584  1.00  0.62           O  
ATOM   1500  H   GLU A  97      -2.732  10.295 -21.237  1.00  0.62           H  
ATOM   1501  HA  GLU A  97      -2.348  13.249 -20.804  1.00  0.62           H  
ATOM   1502 1HB  GLU A  97      -4.906  11.743 -21.400  1.00  0.62           H  
ATOM   1503 2HB  GLU A  97      -4.868  13.398 -20.808  1.00  0.62           H  
ATOM   1504 1HG  GLU A  97      -3.539  14.025 -22.780  1.00  0.62           H  
ATOM   1505 2HG  GLU A  97      -3.658  12.384 -23.388  1.00  0.62           H  
ATOM   1506  N   TRP A  98      -2.947  13.246 -18.468  1.00  0.62           N  
ATOM   1507  CA  TRP A  98      -3.103  13.200 -17.038  1.00  0.62           C  
ATOM   1508  C   TRP A  98      -4.162  14.167 -16.578  1.00  0.62           C  
ATOM   1509  O   TRP A  98      -4.220  15.320 -17.040  1.00  0.62           O  
ATOM   1510  CB  TRP A  98      -1.764  13.536 -16.388  1.00  0.62           C  
ATOM   1511  CG  TRP A  98      -0.730  12.495 -16.620  1.00  0.62           C  
ATOM   1512  CD1 TRP A  98      -0.205  12.167 -17.819  1.00  0.62           C  
ATOM   1513  CD2 TRP A  98      -0.039  11.676 -15.649  1.00  0.62           C  
ATOM   1514  NE1 TRP A  98       0.712  11.199 -17.678  1.00  0.62           N  
ATOM   1515  CE2 TRP A  98       0.853  10.887 -16.362  1.00  0.62           C  
ATOM   1516  CE3 TRP A  98      -0.096  11.559 -14.267  1.00  0.62           C  
ATOM   1517  CZ2 TRP A  98       1.703   9.975 -15.738  1.00  0.62           C  
ATOM   1518  CZ3 TRP A  98       0.747  10.639 -13.640  1.00  0.62           C  
ATOM   1519  CH2 TRP A  98       1.626   9.872 -14.356  1.00  0.62           C  
ATOM   1520  H   TRP A  98      -2.622  14.102 -18.916  1.00  0.62           H  
ATOM   1521  HA  TRP A  98      -3.395  12.195 -16.748  1.00  0.62           H  
ATOM   1522 1HB  TRP A  98      -1.396  14.480 -16.795  1.00  0.62           H  
ATOM   1523 2HB  TRP A  98      -1.897  13.667 -15.314  1.00  0.62           H  
ATOM   1524  HD1 TRP A  98      -0.485  12.613 -18.771  1.00  0.62           H  
ATOM   1525  HE1 TRP A  98       1.229  10.784 -18.435  1.00  0.62           H  
ATOM   1526  HE3 TRP A  98      -0.787  12.173 -13.692  1.00  0.62           H  
ATOM   1527  HZ2 TRP A  98       2.410   9.356 -16.292  1.00  0.62           H  
ATOM   1528  HZ3 TRP A  98       0.695  10.551 -12.564  1.00  0.62           H  
ATOM   1529  HH2 TRP A  98       2.276   9.169 -13.833  1.00  0.62           H  
ATOM   1530  N   SER A  99      -4.922  13.720 -15.591  1.00  0.62           N  
ATOM   1531  CA  SER A  99      -5.946  14.520 -14.962  1.00  0.62           C  
ATOM   1532  C   SER A  99      -5.948  14.284 -13.468  1.00  0.62           C  
ATOM   1533  O   SER A  99      -5.572  13.204 -12.996  1.00  0.62           O  
ATOM   1534  CB  SER A  99      -7.295  14.141 -15.547  1.00  0.62           C  
ATOM   1535  OG  SER A  99      -7.598  12.807 -15.275  1.00  0.62           O  
ATOM   1536  H   SER A  99      -4.810  12.745 -15.308  1.00  0.62           H  
ATOM   1537  HA  SER A  99      -5.734  15.570 -15.146  1.00  0.62           H  
ATOM   1538 1HB  SER A  99      -8.067  14.779 -15.125  1.00  0.62           H  
ATOM   1539 2HB  SER A  99      -7.286  14.303 -16.621  1.00  0.62           H  
ATOM   1540  HG  SER A  99      -6.871  12.290 -15.652  1.00  0.62           H  
ATOM   1541  N   ILE A 100      -6.358  15.292 -12.714  1.00  0.62           N  
ATOM   1542  CA  ILE A 100      -6.384  15.164 -11.269  1.00  0.62           C  
ATOM   1543  C   ILE A 100      -7.750  15.569 -10.740  1.00  0.62           C  
ATOM   1544  O   ILE A 100      -8.257  16.648 -11.051  1.00  0.62           O  
ATOM   1545  CB  ILE A 100      -5.247  15.987 -10.646  1.00  0.62           C  
ATOM   1546  CG1 ILE A 100      -3.908  15.520 -11.236  1.00  0.62           C  
ATOM   1547  CG2 ILE A 100      -5.219  15.784  -9.107  1.00  0.62           C  
ATOM   1548  CD1 ILE A 100      -2.815  16.352 -10.861  1.00  0.62           C  
ATOM   1549  H   ILE A 100      -6.664  16.150 -13.171  1.00  0.62           H  
ATOM   1550  HA  ILE A 100      -6.219  14.125 -11.011  1.00  0.62           H  
ATOM   1551  HB  ILE A 100      -5.382  17.038 -10.882  1.00  0.62           H  
ATOM   1552 1HG1 ILE A 100      -3.727  14.519 -10.902  1.00  0.62           H  
ATOM   1553 2HG1 ILE A 100      -3.934  15.529 -12.312  1.00  0.62           H  
ATOM   1554 1HG2 ILE A 100      -4.407  16.351  -8.666  1.00  0.62           H  
ATOM   1555 2HG2 ILE A 100      -6.156  16.114  -8.683  1.00  0.62           H  
ATOM   1556 3HG2 ILE A 100      -5.075  14.723  -8.886  1.00  0.62           H  
ATOM   1557 1HD1 ILE A 100      -1.891  15.963 -11.279  1.00  0.62           H  
ATOM   1558 2HD1 ILE A 100      -2.987  17.354 -11.221  1.00  0.62           H  
ATOM   1559 3HD1 ILE A 100      -2.781  16.354  -9.814  1.00  0.62           H  
ATOM   1560  N   ASN A 101      -8.379  14.671  -9.996  1.00  0.63           N  
ATOM   1561  CA  ASN A 101      -9.716  14.872  -9.438  1.00  0.63           C  
ATOM   1562  C   ASN A 101     -10.730  15.169 -10.553  1.00  0.63           C  
ATOM   1563  O   ASN A 101     -11.694  15.908 -10.360  1.00  0.63           O  
ATOM   1564  CB  ASN A 101      -9.696  15.987  -8.399  1.00  0.63           C  
ATOM   1565  CG  ASN A 101      -8.749  15.666  -7.288  1.00  0.63           C  
ATOM   1566  OD1 ASN A 101      -8.581  14.481  -6.965  1.00  0.63           O  
ATOM   1567  ND2 ASN A 101      -8.146  16.678  -6.706  1.00  0.63           N  
ATOM   1568  H   ASN A 101      -7.879  13.812  -9.775  1.00  0.63           H  
ATOM   1569  HA  ASN A 101     -10.030  13.948  -8.951  1.00  0.63           H  
ATOM   1570 1HB  ASN A 101      -9.411  16.934  -8.854  1.00  0.63           H  
ATOM   1571 2HB  ASN A 101     -10.696  16.114  -7.984  1.00  0.63           H  
ATOM   1572 1HD2 ASN A 101      -7.506  16.527  -5.952  1.00  0.63           H  
ATOM   1573 2HD2 ASN A 101      -8.332  17.614  -7.015  1.00  0.63           H  
ATOM   1574  N   GLY A 102     -10.497  14.570 -11.723  1.00  0.64           N  
ATOM   1575  CA  GLY A 102     -11.337  14.709 -12.909  1.00  0.64           C  
ATOM   1576  C   GLY A 102     -10.930  15.878 -13.822  1.00  0.64           C  
ATOM   1577  O   GLY A 102     -11.434  16.000 -14.940  1.00  0.64           O  
ATOM   1578  H   GLY A 102      -9.679  13.981 -11.788  1.00  0.64           H  
ATOM   1579 1HA  GLY A 102     -11.301  13.780 -13.479  1.00  0.64           H  
ATOM   1580 2HA  GLY A 102     -12.372  14.842 -12.596  1.00  0.64           H  
ATOM   1581  N   ARG A 103     -10.030  16.744 -13.356  1.00  0.65           N  
ATOM   1582  CA  ARG A 103      -9.603  17.904 -14.130  1.00  0.65           C  
ATOM   1583  C   ARG A 103      -8.359  17.663 -14.976  1.00  0.65           C  
ATOM   1584  O   ARG A 103      -7.312  17.265 -14.466  1.00  0.65           O  
ATOM   1585  CB  ARG A 103      -9.350  19.070 -13.197  1.00  0.65           C  
ATOM   1586  CG  ARG A 103      -8.942  20.355 -13.866  1.00  0.65           C  
ATOM   1587  CD  ARG A 103      -8.861  21.460 -12.890  1.00  0.65           C  
ATOM   1588  NE  ARG A 103      -8.285  22.647 -13.473  1.00  0.65           N  
ATOM   1589  CZ  ARG A 103      -8.934  23.602 -14.139  1.00  0.65           C  
ATOM   1590  NH1 ARG A 103     -10.236  23.547 -14.345  1.00  0.65           N  
ATOM   1591  NH2 ARG A 103      -8.211  24.597 -14.580  1.00  0.65           N  
ATOM   1592  H   ARG A 103      -9.623  16.614 -12.433  1.00  0.65           H  
ATOM   1593  HA  ARG A 103     -10.417  18.180 -14.798  1.00  0.65           H  
ATOM   1594 1HB  ARG A 103     -10.249  19.268 -12.616  1.00  0.65           H  
ATOM   1595 2HB  ARG A 103      -8.562  18.801 -12.493  1.00  0.65           H  
ATOM   1596 1HG  ARG A 103      -7.958  20.230 -14.325  1.00  0.65           H  
ATOM   1597 2HG  ARG A 103      -9.668  20.618 -14.635  1.00  0.65           H  
ATOM   1598 1HD  ARG A 103      -9.858  21.705 -12.529  1.00  0.65           H  
ATOM   1599 2HD  ARG A 103      -8.234  21.155 -12.052  1.00  0.65           H  
ATOM   1600  HE  ARG A 103      -7.273  22.795 -13.368  1.00  0.65           H  
ATOM   1601 1HH1 ARG A 103     -10.769  22.766 -13.992  1.00  0.65           H  
ATOM   1602 2HH1 ARG A 103     -10.697  24.287 -14.853  1.00  0.65           H  
ATOM   1603 1HH2 ARG A 103      -7.199  24.563 -14.368  1.00  0.65           H  
ATOM   1604 2HH2 ARG A 103      -8.624  25.357 -15.092  1.00  0.65           H  
ATOM   1605  N   PHE A 104      -8.452  17.915 -16.275  1.00  0.66           N  
ATOM   1606  CA  PHE A 104      -7.285  17.721 -17.134  1.00  0.66           C  
ATOM   1607  C   PHE A 104      -6.132  18.608 -16.698  1.00  0.66           C  
ATOM   1608  O   PHE A 104      -6.326  19.802 -16.468  1.00  0.66           O  
ATOM   1609  CB  PHE A 104      -7.638  18.026 -18.591  1.00  0.66           C  
ATOM   1610  CG  PHE A 104      -6.491  17.930 -19.549  1.00  0.66           C  
ATOM   1611  CD1 PHE A 104      -6.032  16.714 -20.041  1.00  0.66           C  
ATOM   1612  CD2 PHE A 104      -5.876  19.096 -19.977  1.00  0.66           C  
ATOM   1613  CE1 PHE A 104      -4.989  16.688 -20.944  1.00  0.66           C  
ATOM   1614  CE2 PHE A 104      -4.844  19.065 -20.868  1.00  0.66           C  
ATOM   1615  CZ  PHE A 104      -4.405  17.871 -21.356  1.00  0.66           C  
ATOM   1616  H   PHE A 104      -9.328  18.232 -16.669  1.00  0.66           H  
ATOM   1617  HA  PHE A 104      -6.964  16.685 -17.064  1.00  0.66           H  
ATOM   1618 1HB  PHE A 104      -8.412  17.337 -18.923  1.00  0.66           H  
ATOM   1619 2HB  PHE A 104      -8.049  19.033 -18.658  1.00  0.66           H  
ATOM   1620  HD1 PHE A 104      -6.500  15.784 -19.716  1.00  0.66           H  
ATOM   1621  HD2 PHE A 104      -6.232  20.052 -19.592  1.00  0.66           H  
ATOM   1622  HE1 PHE A 104      -4.627  15.738 -21.336  1.00  0.66           H  
ATOM   1623  HE2 PHE A 104      -4.375  19.993 -21.193  1.00  0.66           H  
ATOM   1624  HZ  PHE A 104      -3.595  17.861 -22.064  1.00  0.66           H  
ATOM   1625  N   LEU A 105      -4.939  18.022 -16.599  1.00  0.66           N  
ATOM   1626  CA  LEU A 105      -3.729  18.754 -16.248  1.00  0.66           C  
ATOM   1627  C   LEU A 105      -2.778  18.877 -17.434  1.00  0.66           C  
ATOM   1628  O   LEU A 105      -2.276  19.965 -17.726  1.00  0.66           O  
ATOM   1629  CB  LEU A 105      -2.965  18.063 -15.101  1.00  0.66           C  
ATOM   1630  CG  LEU A 105      -1.602  18.766 -14.691  1.00  0.66           C  
ATOM   1631  CD1 LEU A 105      -1.873  20.172 -14.115  1.00  0.66           C  
ATOM   1632  CD2 LEU A 105      -0.848  17.906 -13.703  1.00  0.66           C  
ATOM   1633  H   LEU A 105      -4.859  17.026 -16.785  1.00  0.66           H  
ATOM   1634  HA  LEU A 105      -4.012  19.756 -15.929  1.00  0.66           H  
ATOM   1635 1HB  LEU A 105      -3.609  18.027 -14.221  1.00  0.66           H  
ATOM   1636 2HB  LEU A 105      -2.739  17.038 -15.403  1.00  0.66           H  
ATOM   1637  HG  LEU A 105      -0.990  18.888 -15.584  1.00  0.66           H  
ATOM   1638 1HD1 LEU A 105      -0.924  20.656 -13.857  1.00  0.66           H  
ATOM   1639 2HD1 LEU A 105      -2.397  20.780 -14.856  1.00  0.66           H  
ATOM   1640 3HD1 LEU A 105      -2.488  20.093 -13.216  1.00  0.66           H  
ATOM   1641 1HD2 LEU A 105       0.096  18.390 -13.452  1.00  0.66           H  
ATOM   1642 2HD2 LEU A 105      -1.433  17.793 -12.819  1.00  0.66           H  
ATOM   1643 3HD2 LEU A 105      -0.652  16.929 -14.141  1.00  0.66           H  
ATOM   1644  N   ALA A 106      -2.479  17.751 -18.092  1.00  0.67           N  
ATOM   1645  CA  ALA A 106      -1.477  17.804 -19.156  1.00  0.67           C  
ATOM   1646  C   ALA A 106      -1.545  16.655 -20.165  1.00  0.67           C  
ATOM   1647  O   ALA A 106      -1.967  15.539 -19.858  1.00  0.67           O  
ATOM   1648  CB  ALA A 106      -0.098  17.812 -18.526  1.00  0.67           C  
ATOM   1649  H   ALA A 106      -2.945  16.881 -17.838  1.00  0.67           H  
ATOM   1650  HA  ALA A 106      -1.628  18.733 -19.706  1.00  0.67           H  
ATOM   1651 1HB  ALA A 106       0.659  17.893 -19.307  1.00  0.67           H  
ATOM   1652 2HB  ALA A 106       0.001  18.654 -17.842  1.00  0.67           H  
ATOM   1653 3HB  ALA A 106       0.037  16.887 -17.987  1.00  0.67           H  
ATOM   1654  N   LYS A 107      -1.053  16.934 -21.376  1.00  0.68           N  
ATOM   1655  CA  LYS A 107      -0.903  15.935 -22.441  1.00  0.68           C  
ATOM   1656  C   LYS A 107       0.560  15.824 -22.816  1.00  0.68           C  
ATOM   1657  O   LYS A 107       1.188  16.820 -23.183  1.00  0.68           O  
ATOM   1658  CB  LYS A 107      -1.714  16.298 -23.688  1.00  0.68           C  
ATOM   1659  CG  LYS A 107      -1.555  15.301 -24.837  1.00  0.68           C  
ATOM   1660  CD  LYS A 107      -2.367  15.702 -26.086  1.00  0.68           C  
ATOM   1661  CE  LYS A 107      -2.100  14.714 -27.225  1.00  0.68           C  
ATOM   1662  NZ  LYS A 107      -2.765  15.056 -28.495  1.00  0.68           N  
ATOM   1663  H   LYS A 107      -0.745  17.879 -21.562  1.00  0.68           H  
ATOM   1664  HA  LYS A 107      -1.229  14.963 -22.075  1.00  0.68           H  
ATOM   1665 1HB  LYS A 107      -2.771  16.312 -23.446  1.00  0.68           H  
ATOM   1666 2HB  LYS A 107      -1.434  17.288 -24.043  1.00  0.68           H  
ATOM   1667 1HG  LYS A 107      -0.500  15.240 -25.112  1.00  0.68           H  
ATOM   1668 2HG  LYS A 107      -1.876  14.314 -24.505  1.00  0.68           H  
ATOM   1669 1HD  LYS A 107      -3.435  15.684 -25.843  1.00  0.68           H  
ATOM   1670 2HD  LYS A 107      -2.094  16.705 -26.405  1.00  0.68           H  
ATOM   1671 1HE  LYS A 107      -1.027  14.666 -27.400  1.00  0.68           H  
ATOM   1672 2HE  LYS A 107      -2.458  13.738 -26.925  1.00  0.68           H  
ATOM   1673 1HZ  LYS A 107      -2.493  14.308 -29.160  1.00  0.68           H  
ATOM   1674 2HZ  LYS A 107      -3.763  15.071 -28.377  1.00  0.68           H  
ATOM   1675 3HZ  LYS A 107      -2.447  15.943 -28.834  1.00  0.68           H  
ATOM   1676  N   ILE A 108       1.109  14.622 -22.698  1.00  0.70           N  
ATOM   1677  CA  ILE A 108       2.516  14.429 -22.973  1.00  0.70           C  
ATOM   1678  C   ILE A 108       2.739  13.440 -24.122  1.00  0.70           C  
ATOM   1679  O   ILE A 108       2.420  12.256 -23.975  1.00  0.70           O  
ATOM   1680  CB  ILE A 108       3.233  13.925 -21.721  1.00  0.70           C  
ATOM   1681  CG1 ILE A 108       2.977  14.900 -20.565  1.00  0.70           C  
ATOM   1682  CG2 ILE A 108       4.719  13.854 -22.036  1.00  0.70           C  
ATOM   1683  CD1 ILE A 108       1.740  14.545 -19.744  1.00  0.70           C  
ATOM   1684  H   ILE A 108       0.537  13.836 -22.394  1.00  0.70           H  
ATOM   1685  HA  ILE A 108       2.949  15.392 -23.187  1.00  0.70           H  
ATOM   1686  HB  ILE A 108       2.856  12.945 -21.427  1.00  0.70           H  
ATOM   1687 1HG1 ILE A 108       3.838  14.906 -19.905  1.00  0.70           H  
ATOM   1688 2HG1 ILE A 108       2.844  15.903 -20.969  1.00  0.70           H  
ATOM   1689 1HG2 ILE A 108       5.259  13.535 -21.182  1.00  0.70           H  
ATOM   1690 2HG2 ILE A 108       4.888  13.155 -22.861  1.00  0.70           H  
ATOM   1691 3HG2 ILE A 108       5.070  14.842 -22.326  1.00  0.70           H  
ATOM   1692 1HD1 ILE A 108       1.613  15.270 -18.955  1.00  0.70           H  
ATOM   1693 2HD1 ILE A 108       0.853  14.540 -20.361  1.00  0.70           H  
ATOM   1694 3HD1 ILE A 108       1.863  13.570 -19.317  1.00  0.70           H  
ATOM   1695  N   PRO A 109       3.292  13.874 -25.268  1.00  0.72           N  
ATOM   1696  CA  PRO A 109       3.523  13.067 -26.451  1.00  0.72           C  
ATOM   1697  C   PRO A 109       4.331  11.847 -26.113  1.00  0.72           C  
ATOM   1698  O   PRO A 109       5.228  11.907 -25.269  1.00  0.72           O  
ATOM   1699  CB  PRO A 109       4.331  14.005 -27.351  1.00  0.72           C  
ATOM   1700  CG  PRO A 109       3.895  15.387 -26.934  1.00  0.72           C  
ATOM   1701  CD  PRO A 109       3.669  15.297 -25.442  1.00  0.72           C  
ATOM   1702  HA  PRO A 109       2.572  12.796 -26.918  1.00  0.72           H  
ATOM   1703 1HB  PRO A 109       5.407  13.819 -27.207  1.00  0.72           H  
ATOM   1704 2HB  PRO A 109       4.109  13.784 -28.405  1.00  0.72           H  
ATOM   1705 1HG  PRO A 109       4.665  16.126 -27.204  1.00  0.72           H  
ATOM   1706 2HG  PRO A 109       2.981  15.667 -27.478  1.00  0.72           H  
ATOM   1707 1HD  PRO A 109       4.584  15.541 -24.883  1.00  0.72           H  
ATOM   1708 2HD  PRO A 109       2.825  15.972 -25.211  1.00  0.72           H  
ATOM   1709  N   HIS A 110       4.038  10.733 -26.764  1.00  0.75           N  
ATOM   1710  CA  HIS A 110       4.853   9.570 -26.459  1.00  0.75           C  
ATOM   1711  C   HIS A 110       6.270   9.873 -26.919  1.00  0.75           C  
ATOM   1712  O   HIS A 110       6.468  10.496 -27.964  1.00  0.75           O  
ATOM   1713  CB  HIS A 110       4.363   8.286 -27.147  1.00  0.75           C  
ATOM   1714  CG  HIS A 110       3.037   7.820 -26.683  1.00  0.75           C  
ATOM   1715  ND1 HIS A 110       2.736   7.647 -25.363  1.00  0.75           N  
ATOM   1716  CD2 HIS A 110       1.944   7.454 -27.370  1.00  0.75           C  
ATOM   1717  CE1 HIS A 110       1.487   7.238 -25.261  1.00  0.75           C  
ATOM   1718  NE2 HIS A 110       0.991   7.104 -26.463  1.00  0.75           N  
ATOM   1719  H   HIS A 110       3.265  10.719 -27.431  1.00  0.75           H  
ATOM   1720  HA  HIS A 110       4.874   9.397 -25.383  1.00  0.75           H  
ATOM   1721 1HB  HIS A 110       4.303   8.453 -28.223  1.00  0.75           H  
ATOM   1722 2HB  HIS A 110       5.088   7.485 -26.981  1.00  0.75           H  
ATOM   1723  HD2 HIS A 110       1.840   7.453 -28.450  1.00  0.75           H  
ATOM   1724  HE1 HIS A 110       0.956   7.031 -24.350  1.00  0.75           H  
ATOM   1725  HE2 HIS A 110       0.036   6.798 -26.689  1.00  0.75           H  
ATOM   1726  N   VAL A 111       7.248   9.418 -26.152  1.00  0.79           N  
ATOM   1727  CA  VAL A 111       8.647   9.605 -26.507  1.00  0.79           C  
ATOM   1728  C   VAL A 111       9.326   8.286 -26.818  1.00  0.79           C  
ATOM   1729  O   VAL A 111       9.972   8.151 -27.853  1.00  0.79           O  
ATOM   1730  CB  VAL A 111       9.391  10.348 -25.402  1.00  0.79           C  
ATOM   1731  CG1 VAL A 111      10.859  10.440 -25.745  1.00  0.79           C  
ATOM   1732  CG2 VAL A 111       8.806  11.748 -25.260  1.00  0.79           C  
ATOM   1733  H   VAL A 111       7.008   8.934 -25.302  1.00  0.79           H  
ATOM   1734  HA  VAL A 111       8.691  10.225 -27.402  1.00  0.79           H  
ATOM   1735  HB  VAL A 111       9.288   9.805 -24.473  1.00  0.79           H  
ATOM   1736 1HG1 VAL A 111      11.390  10.966 -24.952  1.00  0.79           H  
ATOM   1737 2HG1 VAL A 111      11.265   9.440 -25.854  1.00  0.79           H  
ATOM   1738 3HG1 VAL A 111      10.977  10.981 -26.683  1.00  0.79           H  
ATOM   1739 1HG2 VAL A 111       9.335  12.290 -24.485  1.00  0.79           H  
ATOM   1740 2HG2 VAL A 111       8.911  12.279 -26.206  1.00  0.79           H  
ATOM   1741 3HG2 VAL A 111       7.750  11.681 -25.000  1.00  0.79           H  
ATOM   1742  N   ILE A 112       9.190   7.312 -25.925  1.00  0.81           N  
ATOM   1743  CA  ILE A 112       9.792   6.018 -26.180  1.00  0.81           C  
ATOM   1744  C   ILE A 112       8.888   5.281 -27.185  1.00  0.81           C  
ATOM   1745  O   ILE A 112       7.674   5.254 -26.976  1.00  0.81           O  
ATOM   1746  CB  ILE A 112       9.939   5.167 -24.895  1.00  0.81           C  
ATOM   1747  CG1 ILE A 112      10.866   5.851 -23.895  1.00  0.81           C  
ATOM   1748  CG2 ILE A 112      10.474   3.802 -25.212  1.00  0.81           C  
ATOM   1749  CD1 ILE A 112      10.955   5.133 -22.544  1.00  0.81           C  
ATOM   1750  H   ILE A 112       8.666   7.466 -25.079  1.00  0.81           H  
ATOM   1751  HA  ILE A 112      10.789   6.175 -26.565  1.00  0.81           H  
ATOM   1752  HB  ILE A 112       8.962   5.063 -24.422  1.00  0.81           H  
ATOM   1753 1HG1 ILE A 112      11.858   5.917 -24.320  1.00  0.81           H  
ATOM   1754 2HG1 ILE A 112      10.491   6.861 -23.716  1.00  0.81           H  
ATOM   1755 1HG2 ILE A 112      10.550   3.225 -24.297  1.00  0.81           H  
ATOM   1756 2HG2 ILE A 112       9.804   3.303 -25.890  1.00  0.81           H  
ATOM   1757 3HG2 ILE A 112      11.456   3.890 -25.671  1.00  0.81           H  
ATOM   1758 1HD1 ILE A 112      11.616   5.684 -21.867  1.00  0.81           H  
ATOM   1759 2HD1 ILE A 112       9.988   5.045 -22.108  1.00  0.81           H  
ATOM   1760 3HD1 ILE A 112      11.353   4.142 -22.700  1.00  0.81           H  
ATOM   1761  N   PRO A 113       9.407   4.781 -28.326  1.00  0.81           N  
ATOM   1762  CA  PRO A 113       8.680   4.009 -29.320  1.00  0.81           C  
ATOM   1763  C   PRO A 113       8.130   2.748 -28.689  1.00  0.81           C  
ATOM   1764  O   PRO A 113       8.711   2.240 -27.734  1.00  0.81           O  
ATOM   1765  CB  PRO A 113       9.747   3.674 -30.364  1.00  0.81           C  
ATOM   1766  CG  PRO A 113      10.803   4.735 -30.194  1.00  0.81           C  
ATOM   1767  CD  PRO A 113      10.815   5.053 -28.715  1.00  0.81           C  
ATOM   1768  HA  PRO A 113       7.872   4.626 -29.744  1.00  0.81           H  
ATOM   1769 1HB  PRO A 113      10.126   2.652 -30.189  1.00  0.81           H  
ATOM   1770 2HB  PRO A 113       9.298   3.671 -31.367  1.00  0.81           H  
ATOM   1771 1HG  PRO A 113      11.775   4.367 -30.556  1.00  0.81           H  
ATOM   1772 2HG  PRO A 113      10.551   5.615 -30.805  1.00  0.81           H  
ATOM   1773 1HD  PRO A 113      11.512   4.405 -28.168  1.00  0.81           H  
ATOM   1774 2HD  PRO A 113      11.069   6.113 -28.642  1.00  0.81           H  
ATOM   1775  N   ASP A 114       7.036   2.219 -29.223  1.00  0.80           N  
ATOM   1776  CA  ASP A 114       6.483   0.966 -28.708  1.00  0.80           C  
ATOM   1777  C   ASP A 114       6.116   1.023 -27.222  1.00  0.80           C  
ATOM   1778  O   ASP A 114       6.666   0.289 -26.396  1.00  0.80           O  
ATOM   1779  CB  ASP A 114       7.446  -0.197 -28.958  1.00  0.80           C  
ATOM   1780  CG  ASP A 114       7.703  -0.439 -30.444  1.00  0.80           C  
ATOM   1781  OD1 ASP A 114       6.770  -0.368 -31.209  1.00  0.80           O  
ATOM   1782  OD2 ASP A 114       8.832  -0.681 -30.801  1.00  0.80           O  
ATOM   1783  H   ASP A 114       6.588   2.681 -30.002  1.00  0.80           H  
ATOM   1784  HA  ASP A 114       5.569   0.755 -29.264  1.00  0.80           H  
ATOM   1785 1HB  ASP A 114       8.395  -0.034 -28.457  1.00  0.80           H  
ATOM   1786 2HB  ASP A 114       7.019  -1.106 -28.537  1.00  0.80           H  
ATOM   1787  N   LEU A 115       5.119   1.854 -26.902  1.00  0.77           N  
ATOM   1788  CA  LEU A 115       4.636   2.070 -25.533  1.00  0.77           C  
ATOM   1789  C   LEU A 115       4.278   0.741 -24.857  1.00  0.77           C  
ATOM   1790  O   LEU A 115       4.354   0.614 -23.639  1.00  0.77           O  
ATOM   1791  CB  LEU A 115       3.373   2.922 -25.495  1.00  0.77           C  
ATOM   1792  CG  LEU A 115       3.001   3.391 -24.118  1.00  0.77           C  
ATOM   1793  CD1 LEU A 115       4.042   4.410 -23.619  1.00  0.77           C  
ATOM   1794  CD2 LEU A 115       1.604   3.883 -24.131  1.00  0.77           C  
ATOM   1795  H   LEU A 115       4.709   2.403 -27.644  1.00  0.77           H  
ATOM   1796  HA  LEU A 115       5.426   2.557 -24.959  1.00  0.77           H  
ATOM   1797 1HB  LEU A 115       3.517   3.802 -26.124  1.00  0.77           H  
ATOM   1798 2HB  LEU A 115       2.537   2.338 -25.884  1.00  0.77           H  
ATOM   1799  HG  LEU A 115       3.075   2.569 -23.454  1.00  0.77           H  
ATOM   1800 1HD1 LEU A 115       3.799   4.725 -22.608  1.00  0.77           H  
ATOM   1801 2HD1 LEU A 115       5.031   3.955 -23.628  1.00  0.77           H  
ATOM   1802 3HD1 LEU A 115       4.038   5.280 -24.276  1.00  0.77           H  
ATOM   1803 1HD2 LEU A 115       1.317   4.208 -23.138  1.00  0.77           H  
ATOM   1804 2HD2 LEU A 115       1.526   4.685 -24.809  1.00  0.77           H  
ATOM   1805 3HD2 LEU A 115       0.952   3.072 -24.457  1.00  0.77           H  
ATOM   1806  N   GLY A 116       3.852  -0.246 -25.648  1.00  0.74           N  
ATOM   1807  CA  GLY A 116       3.459  -1.570 -25.158  1.00  0.74           C  
ATOM   1808  C   GLY A 116       4.567  -2.275 -24.358  1.00  0.74           C  
ATOM   1809  O   GLY A 116       4.307  -3.267 -23.677  1.00  0.74           O  
ATOM   1810  H   GLY A 116       3.809  -0.070 -26.639  1.00  0.74           H  
ATOM   1811 1HA  GLY A 116       2.577  -1.476 -24.532  1.00  0.74           H  
ATOM   1812 2HA  GLY A 116       3.175  -2.192 -26.005  1.00  0.74           H  
ATOM   1813  N   ASN A 117       5.801  -1.761 -24.417  1.00  0.70           N  
ATOM   1814  CA  ASN A 117       6.890  -2.338 -23.657  1.00  0.70           C  
ATOM   1815  C   ASN A 117       6.977  -1.766 -22.241  1.00  0.70           C  
ATOM   1816  O   ASN A 117       7.850  -2.171 -21.479  1.00  0.70           O  
ATOM   1817  CB  ASN A 117       8.201  -2.127 -24.372  1.00  0.70           C  
ATOM   1818  CG  ASN A 117       8.317  -2.972 -25.617  1.00  0.70           C  
ATOM   1819  OD1 ASN A 117       7.814  -4.103 -25.674  1.00  0.70           O  
ATOM   1820  ND2 ASN A 117       8.969  -2.444 -26.615  1.00  0.70           N  
ATOM   1821  H   ASN A 117       5.992  -0.953 -25.011  1.00  0.70           H  
ATOM   1822  HA  ASN A 117       6.714  -3.410 -23.562  1.00  0.70           H  
ATOM   1823 1HB  ASN A 117       8.290  -1.073 -24.653  1.00  0.70           H  
ATOM   1824 2HB  ASN A 117       9.026  -2.361 -23.702  1.00  0.70           H  
ATOM   1825 1HD2 ASN A 117       9.077  -2.950 -27.472  1.00  0.70           H  
ATOM   1826 2HD2 ASN A 117       9.352  -1.522 -26.530  1.00  0.70           H  
ATOM   1827  N   ILE A 118       6.060  -0.860 -21.874  1.00  0.66           N  
ATOM   1828  CA  ILE A 118       6.017  -0.297 -20.520  1.00  0.66           C  
ATOM   1829  C   ILE A 118       5.144  -1.211 -19.688  1.00  0.66           C  
ATOM   1830  O   ILE A 118       4.007  -1.503 -20.076  1.00  0.66           O  
ATOM   1831  CB  ILE A 118       5.442   1.130 -20.499  1.00  0.66           C  
ATOM   1832  CG1 ILE A 118       6.256   2.024 -21.450  1.00  0.66           C  
ATOM   1833  CG2 ILE A 118       5.452   1.700 -19.095  1.00  0.66           C  
ATOM   1834  CD1 ILE A 118       7.712   2.079 -21.131  1.00  0.66           C  
ATOM   1835  H   ILE A 118       5.372  -0.538 -22.556  1.00  0.66           H  
ATOM   1836  HA  ILE A 118       7.009  -0.285 -20.087  1.00  0.66           H  
ATOM   1837  HB  ILE A 118       4.428   1.098 -20.880  1.00  0.66           H  
ATOM   1838 1HG1 ILE A 118       6.159   1.658 -22.458  1.00  0.66           H  
ATOM   1839 2HG1 ILE A 118       5.845   3.027 -21.406  1.00  0.66           H  
ATOM   1840 1HG2 ILE A 118       5.049   2.695 -19.106  1.00  0.66           H  
ATOM   1841 2HG2 ILE A 118       4.861   1.074 -18.431  1.00  0.66           H  
ATOM   1842 3HG2 ILE A 118       6.461   1.735 -18.754  1.00  0.66           H  
ATOM   1843 1HD1 ILE A 118       8.229   2.718 -21.845  1.00  0.66           H  
ATOM   1844 2HD1 ILE A 118       7.861   2.458 -20.118  1.00  0.66           H  
ATOM   1845 3HD1 ILE A 118       8.095   1.098 -21.208  1.00  0.66           H  
ATOM   1846  N   ASP A 119       5.660  -1.710 -18.563  1.00  0.63           N  
ATOM   1847  CA  ASP A 119       4.859  -2.668 -17.809  1.00  0.63           C  
ATOM   1848  C   ASP A 119       4.785  -2.452 -16.307  1.00  0.63           C  
ATOM   1849  O   ASP A 119       4.194  -3.274 -15.598  1.00  0.63           O  
ATOM   1850  CB  ASP A 119       5.354  -4.098 -18.086  1.00  0.63           C  
ATOM   1851  CG  ASP A 119       6.820  -4.407 -17.637  1.00  0.63           C  
ATOM   1852  OD1 ASP A 119       7.473  -3.554 -17.088  1.00  0.63           O  
ATOM   1853  OD2 ASP A 119       7.246  -5.519 -17.851  1.00  0.63           O  
ATOM   1854  H   ASP A 119       6.576  -1.404 -18.236  1.00  0.63           H  
ATOM   1855  HA  ASP A 119       3.843  -2.605 -18.180  1.00  0.63           H  
ATOM   1856 1HB  ASP A 119       4.688  -4.803 -17.587  1.00  0.63           H  
ATOM   1857 2HB  ASP A 119       5.277  -4.295 -19.159  1.00  0.63           H  
ATOM   1858  N   ARG A 120       5.343  -1.355 -15.803  1.00  0.60           N  
ATOM   1859  CA  ARG A 120       5.227  -1.090 -14.378  1.00  0.60           C  
ATOM   1860  C   ARG A 120       4.941   0.372 -14.051  1.00  0.60           C  
ATOM   1861  O   ARG A 120       5.365   1.294 -14.755  1.00  0.60           O  
ATOM   1862  CB  ARG A 120       6.474  -1.554 -13.642  1.00  0.60           C  
ATOM   1863  CG  ARG A 120       6.711  -3.079 -13.685  1.00  0.60           C  
ATOM   1864  CD  ARG A 120       7.888  -3.503 -12.925  1.00  0.60           C  
ATOM   1865  NE  ARG A 120       9.105  -2.968 -13.483  1.00  0.60           N  
ATOM   1866  CZ  ARG A 120      10.298  -2.980 -12.862  1.00  0.60           C  
ATOM   1867  NH1 ARG A 120      10.420  -3.525 -11.672  1.00  0.60           N  
ATOM   1868  NH2 ARG A 120      11.344  -2.443 -13.446  1.00  0.60           N  
ATOM   1869  H   ARG A 120       5.886  -0.728 -16.393  1.00  0.60           H  
ATOM   1870  HA  ARG A 120       4.394  -1.676 -13.994  1.00  0.60           H  
ATOM   1871 1HB  ARG A 120       7.336  -1.091 -14.084  1.00  0.60           H  
ATOM   1872 2HB  ARG A 120       6.417  -1.245 -12.601  1.00  0.60           H  
ATOM   1873 1HG  ARG A 120       5.841  -3.588 -13.279  1.00  0.60           H  
ATOM   1874 2HG  ARG A 120       6.870  -3.397 -14.707  1.00  0.60           H  
ATOM   1875 1HD  ARG A 120       7.803  -3.170 -11.912  1.00  0.60           H  
ATOM   1876 2HD  ARG A 120       7.954  -4.589 -12.945  1.00  0.60           H  
ATOM   1877  HE  ARG A 120       9.052  -2.548 -14.409  1.00  0.60           H  
ATOM   1878 1HH1 ARG A 120       9.622  -3.957 -11.227  1.00  0.60           H  
ATOM   1879 2HH1 ARG A 120      11.318  -3.532 -11.211  1.00  0.60           H  
ATOM   1880 1HH2 ARG A 120      11.244  -2.024 -14.361  1.00  0.60           H  
ATOM   1881 2HH2 ARG A 120      12.240  -2.447 -12.980  1.00  0.60           H  
ATOM   1882  N   LEU A 121       4.236   0.573 -12.949  1.00  0.59           N  
ATOM   1883  CA  LEU A 121       4.018   1.896 -12.386  1.00  0.59           C  
ATOM   1884  C   LEU A 121       4.629   1.987 -11.009  1.00  0.59           C  
ATOM   1885  O   LEU A 121       4.348   1.172 -10.133  1.00  0.59           O  
ATOM   1886  CB  LEU A 121       2.524   2.247 -12.276  1.00  0.59           C  
ATOM   1887  CG  LEU A 121       2.199   3.562 -11.451  1.00  0.59           C  
ATOM   1888  CD1 LEU A 121       2.741   4.824 -12.139  1.00  0.59           C  
ATOM   1889  CD2 LEU A 121       0.704   3.665 -11.238  1.00  0.59           C  
ATOM   1890  H   LEU A 121       3.873  -0.238 -12.454  1.00  0.59           H  
ATOM   1891  HA  LEU A 121       4.499   2.632 -13.024  1.00  0.59           H  
ATOM   1892 1HB  LEU A 121       2.120   2.371 -13.279  1.00  0.59           H  
ATOM   1893 2HB  LEU A 121       2.007   1.413 -11.796  1.00  0.59           H  
ATOM   1894  HG  LEU A 121       2.692   3.487 -10.487  1.00  0.59           H  
ATOM   1895 1HD1 LEU A 121       2.522   5.690 -11.520  1.00  0.59           H  
ATOM   1896 2HD1 LEU A 121       3.808   4.740 -12.260  1.00  0.59           H  
ATOM   1897 3HD1 LEU A 121       2.278   4.946 -13.103  1.00  0.59           H  
ATOM   1898 1HD2 LEU A 121       0.505   4.543 -10.642  1.00  0.59           H  
ATOM   1899 2HD2 LEU A 121       0.195   3.747 -12.199  1.00  0.59           H  
ATOM   1900 3HD2 LEU A 121       0.351   2.779 -10.712  1.00  0.59           H  
ATOM   1901  N   LEU A 122       5.488   2.965 -10.833  1.00  0.58           N  
ATOM   1902  CA  LEU A 122       6.116   3.214  -9.555  1.00  0.58           C  
ATOM   1903  C   LEU A 122       5.557   4.454  -8.911  1.00  0.58           C  
ATOM   1904  O   LEU A 122       5.523   5.521  -9.526  1.00  0.58           O  
ATOM   1905  CB  LEU A 122       7.626   3.350  -9.723  1.00  0.58           C  
ATOM   1906  CG  LEU A 122       8.438   3.832  -8.510  1.00  0.58           C  
ATOM   1907  CD1 LEU A 122       8.391   2.814  -7.396  1.00  0.58           C  
ATOM   1908  CD2 LEU A 122       9.858   4.086  -8.970  1.00  0.58           C  
ATOM   1909  H   LEU A 122       5.704   3.569 -11.625  1.00  0.58           H  
ATOM   1910  HA  LEU A 122       5.918   2.374  -8.899  1.00  0.58           H  
ATOM   1911 1HB  LEU A 122       8.005   2.378  -9.945  1.00  0.58           H  
ATOM   1912 2HB  LEU A 122       7.832   3.981 -10.551  1.00  0.58           H  
ATOM   1913  HG  LEU A 122       8.009   4.763  -8.129  1.00  0.58           H  
ATOM   1914 1HD1 LEU A 122       8.966   3.174  -6.545  1.00  0.58           H  
ATOM   1915 2HD1 LEU A 122       7.376   2.667  -7.096  1.00  0.58           H  
ATOM   1916 3HD1 LEU A 122       8.806   1.877  -7.745  1.00  0.58           H  
ATOM   1917 1HD2 LEU A 122      10.455   4.446  -8.134  1.00  0.58           H  
ATOM   1918 2HD2 LEU A 122      10.287   3.160  -9.354  1.00  0.58           H  
ATOM   1919 3HD2 LEU A 122       9.851   4.842  -9.766  1.00  0.58           H  
ATOM   1920  N   VAL A 123       5.108   4.324  -7.676  1.00  0.58           N  
ATOM   1921  CA  VAL A 123       4.630   5.489  -6.965  1.00  0.58           C  
ATOM   1922  C   VAL A 123       5.525   5.693  -5.761  1.00  0.58           C  
ATOM   1923  O   VAL A 123       5.839   4.746  -5.035  1.00  0.58           O  
ATOM   1924  CB  VAL A 123       3.149   5.391  -6.546  1.00  0.58           C  
ATOM   1925  CG1 VAL A 123       2.770   6.716  -5.756  1.00  0.58           C  
ATOM   1926  CG2 VAL A 123       2.264   5.209  -7.821  1.00  0.58           C  
ATOM   1927  H   VAL A 123       5.130   3.407  -7.230  1.00  0.58           H  
ATOM   1928  HA  VAL A 123       4.721   6.357  -7.609  1.00  0.58           H  
ATOM   1929  HB  VAL A 123       3.003   4.546  -5.873  1.00  0.58           H  
ATOM   1930 1HG1 VAL A 123       1.750   6.717  -5.442  1.00  0.58           H  
ATOM   1931 2HG1 VAL A 123       3.398   6.816  -4.871  1.00  0.58           H  
ATOM   1932 3HG1 VAL A 123       2.932   7.577  -6.410  1.00  0.58           H  
ATOM   1933 1HG2 VAL A 123       1.216   5.150  -7.552  1.00  0.58           H  
ATOM   1934 2HG2 VAL A 123       2.415   6.046  -8.491  1.00  0.58           H  
ATOM   1935 3HG2 VAL A 123       2.554   4.293  -8.321  1.00  0.58           H  
ATOM   1936  N   SER A 124       5.973   6.926  -5.579  1.00  0.58           N  
ATOM   1937  CA  SER A 124       6.842   7.279  -4.470  1.00  0.58           C  
ATOM   1938  C   SER A 124       6.532   8.678  -3.957  1.00  0.58           C  
ATOM   1939  O   SER A 124       5.523   9.289  -4.328  1.00  0.58           O  
ATOM   1940  CB  SER A 124       8.304   7.176  -4.878  1.00  0.58           C  
ATOM   1941  OG  SER A 124       9.143   7.273  -3.753  1.00  0.58           O  
ATOM   1942  H   SER A 124       5.686   7.647  -6.244  1.00  0.58           H  
ATOM   1943  HA  SER A 124       6.679   6.576  -3.661  1.00  0.58           H  
ATOM   1944 1HB  SER A 124       8.476   6.226  -5.387  1.00  0.58           H  
ATOM   1945 2HB  SER A 124       8.543   7.975  -5.582  1.00  0.58           H  
ATOM   1946  HG  SER A 124      10.044   7.260  -4.098  1.00  0.58           H  
ATOM   1947  N   GLY A 125       7.399   9.164  -3.085  1.00  0.59           N  
ATOM   1948  CA  GLY A 125       7.232  10.472  -2.475  1.00  0.59           C  
ATOM   1949  C   GLY A 125       6.355  10.457  -1.232  1.00  0.59           C  
ATOM   1950  O   GLY A 125       6.258   9.450  -0.528  1.00  0.59           O  
ATOM   1951  H   GLY A 125       8.204   8.592  -2.875  1.00  0.59           H  
ATOM   1952 1HA  GLY A 125       8.209  10.860  -2.200  1.00  0.59           H  
ATOM   1953 2HA  GLY A 125       6.826  11.163  -3.206  1.00  0.59           H  
ATOM   1954  N   ASP A 126       5.759  11.608  -0.966  1.00  0.61           N  
ATOM   1955  CA  ASP A 126       5.028  11.935   0.251  1.00  0.61           C  
ATOM   1956  C   ASP A 126       3.516  11.741   0.171  1.00  0.61           C  
ATOM   1957  O   ASP A 126       2.746  12.565   0.677  1.00  0.61           O  
ATOM   1958  CB  ASP A 126       5.355  13.369   0.610  1.00  0.61           C  
ATOM   1959  CG  ASP A 126       6.824  13.521   0.974  1.00  0.61           C  
ATOM   1960  OD1 ASP A 126       7.316  12.685   1.689  1.00  0.61           O  
ATOM   1961  OD2 ASP A 126       7.473  14.450   0.494  1.00  0.61           O  
ATOM   1962  H   ASP A 126       5.884  12.346  -1.651  1.00  0.61           H  
ATOM   1963  HA  ASP A 126       5.402  11.287   1.045  1.00  0.61           H  
ATOM   1964 1HB  ASP A 126       5.125  14.012  -0.237  1.00  0.61           H  
ATOM   1965 2HB  ASP A 126       4.737  13.671   1.449  1.00  0.61           H  
ATOM   1966  N   VAL A 127       3.120  10.655  -0.473  1.00  0.62           N  
ATOM   1967  CA  VAL A 127       1.735  10.226  -0.619  1.00  0.62           C  
ATOM   1968  C   VAL A 127       1.485   8.874  -0.026  1.00  0.62           C  
ATOM   1969  O   VAL A 127       2.259   7.950  -0.227  1.00  0.62           O  
ATOM   1970  CB  VAL A 127       1.296  10.166  -2.097  1.00  0.62           C  
ATOM   1971  CG1 VAL A 127       2.302   9.390  -2.917  1.00  0.62           C  
ATOM   1972  CG2 VAL A 127      -0.006   9.395  -2.205  1.00  0.62           C  
ATOM   1973  H   VAL A 127       3.849  10.061  -0.858  1.00  0.62           H  
ATOM   1974  HA  VAL A 127       1.108  10.951  -0.106  1.00  0.62           H  
ATOM   1975  HB  VAL A 127       1.155  11.146  -2.481  1.00  0.62           H  
ATOM   1976 1HG1 VAL A 127       1.969   9.330  -3.954  1.00  0.62           H  
ATOM   1977 2HG1 VAL A 127       3.277   9.886  -2.880  1.00  0.62           H  
ATOM   1978 3HG1 VAL A 127       2.387   8.396  -2.513  1.00  0.62           H  
ATOM   1979 1HG2 VAL A 127      -0.306   9.324  -3.226  1.00  0.62           H  
ATOM   1980 2HG2 VAL A 127       0.143   8.394  -1.840  1.00  0.62           H  
ATOM   1981 3HG2 VAL A 127      -0.784   9.891  -1.627  1.00  0.62           H  
ATOM   1982  N   GLU A 128       0.404   8.758   0.713  1.00  0.64           N  
ATOM   1983  CA  GLU A 128      -0.010   7.468   1.213  1.00  0.64           C  
ATOM   1984  C   GLU A 128      -1.047   6.955   0.224  1.00  0.64           C  
ATOM   1985  O   GLU A 128      -2.019   7.655  -0.052  1.00  0.64           O  
ATOM   1986  CB  GLU A 128      -0.589   7.607   2.619  1.00  0.64           C  
ATOM   1987  CG  GLU A 128      -1.021   6.310   3.280  1.00  0.64           C  
ATOM   1988  CD  GLU A 128      -1.553   6.523   4.689  1.00  0.64           C  
ATOM   1989  OE1 GLU A 128      -1.506   7.637   5.160  1.00  0.64           O  
ATOM   1990  OE2 GLU A 128      -1.998   5.573   5.290  1.00  0.64           O  
ATOM   1991  H   GLU A 128      -0.168   9.586   0.877  1.00  0.64           H  
ATOM   1992  HA  GLU A 128       0.840   6.785   1.225  1.00  0.64           H  
ATOM   1993 1HB  GLU A 128       0.150   8.079   3.267  1.00  0.64           H  
ATOM   1994 2HB  GLU A 128      -1.457   8.268   2.584  1.00  0.64           H  
ATOM   1995 1HG  GLU A 128      -1.802   5.845   2.672  1.00  0.64           H  
ATOM   1996 2HG  GLU A 128      -0.172   5.629   3.311  1.00  0.64           H  
ATOM   1997  N   LEU A 129      -0.841   5.783  -0.366  1.00  0.65           N  
ATOM   1998  CA  LEU A 129      -1.838   5.312  -1.329  1.00  0.65           C  
ATOM   1999  C   LEU A 129      -2.857   4.363  -0.755  1.00  0.65           C  
ATOM   2000  O   LEU A 129      -2.534   3.471   0.038  1.00  0.65           O  
ATOM   2001  CB  LEU A 129      -1.233   4.623  -2.557  1.00  0.65           C  
ATOM   2002  CG  LEU A 129      -0.468   5.424  -3.536  1.00  0.65           C  
ATOM   2003  CD1 LEU A 129      -0.016   4.470  -4.615  1.00  0.65           C  
ATOM   2004  CD2 LEU A 129      -1.324   6.506  -4.050  1.00  0.65           C  
ATOM   2005  H   LEU A 129      -0.027   5.231  -0.141  1.00  0.65           H  
ATOM   2006  HA  LEU A 129      -2.382   6.173  -1.698  1.00  0.65           H  
ATOM   2007 1HB  LEU A 129      -0.546   3.878  -2.206  1.00  0.65           H  
ATOM   2008 2HB  LEU A 129      -2.041   4.124  -3.100  1.00  0.65           H  
ATOM   2009  HG  LEU A 129       0.372   5.867  -3.098  1.00  0.65           H  
ATOM   2010 1HD1 LEU A 129       0.516   4.975  -5.363  1.00  0.65           H  
ATOM   2011 2HD1 LEU A 129       0.616   3.706  -4.182  1.00  0.65           H  
ATOM   2012 3HD1 LEU A 129      -0.893   4.012  -5.060  1.00  0.65           H  
ATOM   2013 1HD2 LEU A 129      -0.772   7.095  -4.776  1.00  0.65           H  
ATOM   2014 2HD2 LEU A 129      -2.214   6.075  -4.509  1.00  0.65           H  
ATOM   2015 3HD2 LEU A 129      -1.611   7.127  -3.232  1.00  0.65           H  
ATOM   2016  N   ASP A 130      -4.090   4.550  -1.212  1.00  0.66           N  
ATOM   2017  CA  ASP A 130      -5.189   3.684  -0.848  1.00  0.66           C  
ATOM   2018  C   ASP A 130      -5.469   2.659  -1.944  1.00  0.66           C  
ATOM   2019  O   ASP A 130      -5.773   1.502  -1.647  1.00  0.66           O  
ATOM   2020  CB  ASP A 130      -6.461   4.504  -0.587  1.00  0.66           C  
ATOM   2021  CG  ASP A 130      -6.362   5.442   0.612  1.00  0.66           C  
ATOM   2022  OD1 ASP A 130      -6.035   4.978   1.676  1.00  0.66           O  
ATOM   2023  OD2 ASP A 130      -6.657   6.604   0.461  1.00  0.66           O  
ATOM   2024  H   ASP A 130      -4.257   5.310  -1.868  1.00  0.66           H  
ATOM   2025  HA  ASP A 130      -4.927   3.152   0.063  1.00  0.66           H  
ATOM   2026 1HB  ASP A 130      -6.685   5.100  -1.475  1.00  0.66           H  
ATOM   2027 2HB  ASP A 130      -7.300   3.826  -0.434  1.00  0.66           H  
ATOM   2028  N   LYS A 131      -5.372   3.082  -3.212  1.00  0.67           N  
ATOM   2029  CA  LYS A 131      -5.715   2.170  -4.309  1.00  0.67           C  
ATOM   2030  C   LYS A 131      -5.142   2.531  -5.681  1.00  0.67           C  
ATOM   2031  O   LYS A 131      -5.099   3.700  -6.069  1.00  0.67           O  
ATOM   2032  CB  LYS A 131      -7.243   2.072  -4.441  1.00  0.67           C  
ATOM   2033  CG  LYS A 131      -7.745   1.028  -5.457  1.00  0.67           C  
ATOM   2034  CD  LYS A 131      -9.269   0.930  -5.467  1.00  0.67           C  
ATOM   2035  CE  LYS A 131      -9.740  -0.142  -6.444  1.00  0.67           C  
ATOM   2036  NZ  LYS A 131     -11.214  -0.194  -6.554  1.00  0.67           N  
ATOM   2037  H   LYS A 131      -5.095   4.046  -3.399  1.00  0.67           H  
ATOM   2038  HA  LYS A 131      -5.327   1.184  -4.052  1.00  0.67           H  
ATOM   2039 1HB  LYS A 131      -7.680   1.824  -3.474  1.00  0.67           H  
ATOM   2040 2HB  LYS A 131      -7.644   3.044  -4.740  1.00  0.67           H  
ATOM   2041 1HG  LYS A 131      -7.434   1.312  -6.464  1.00  0.67           H  
ATOM   2042 2HG  LYS A 131      -7.320   0.053  -5.228  1.00  0.67           H  
ATOM   2043 1HD  LYS A 131      -9.628   0.689  -4.466  1.00  0.67           H  
ATOM   2044 2HD  LYS A 131      -9.691   1.890  -5.768  1.00  0.67           H  
ATOM   2045 1HE  LYS A 131      -9.331   0.065  -7.413  1.00  0.67           H  
ATOM   2046 2HE  LYS A 131      -9.376  -1.112  -6.110  1.00  0.67           H  
ATOM   2047 1HZ  LYS A 131     -11.474  -0.913  -7.220  1.00  0.67           H  
ATOM   2048 2HZ  LYS A 131     -11.621  -0.399  -5.657  1.00  0.67           H  
ATOM   2049 3HZ  LYS A 131     -11.552   0.703  -6.887  1.00  0.67           H  
ATOM   2050  N   VAL A 132      -4.741   1.507  -6.432  1.00  0.69           N  
ATOM   2051  CA  VAL A 132      -4.332   1.670  -7.828  1.00  0.69           C  
ATOM   2052  C   VAL A 132      -5.174   0.730  -8.701  1.00  0.69           C  
ATOM   2053  O   VAL A 132      -5.307  -0.453  -8.373  1.00  0.69           O  
ATOM   2054  CB  VAL A 132      -2.842   1.377  -8.022  1.00  0.69           C  
ATOM   2055  CG1 VAL A 132      -2.465   1.521  -9.510  1.00  0.69           C  
ATOM   2056  CG2 VAL A 132      -2.002   2.334  -7.163  1.00  0.69           C  
ATOM   2057  H   VAL A 132      -4.759   0.577  -6.039  1.00  0.69           H  
ATOM   2058  HA  VAL A 132      -4.517   2.693  -8.125  1.00  0.69           H  
ATOM   2059  HB  VAL A 132      -2.654   0.359  -7.723  1.00  0.69           H  
ATOM   2060 1HG1 VAL A 132      -1.410   1.301  -9.646  1.00  0.69           H  
ATOM   2061 2HG1 VAL A 132      -3.053   0.828 -10.107  1.00  0.69           H  
ATOM   2062 3HG1 VAL A 132      -2.668   2.535  -9.839  1.00  0.69           H  
ATOM   2063 1HG2 VAL A 132      -0.944   2.120  -7.291  1.00  0.69           H  
ATOM   2064 2HG2 VAL A 132      -2.204   3.343  -7.464  1.00  0.69           H  
ATOM   2065 3HG2 VAL A 132      -2.267   2.216  -6.124  1.00  0.69           H  
ATOM   2066  N   GLU A 133      -5.736   1.248  -9.801  1.00  0.72           N  
ATOM   2067  CA  GLU A 133      -6.595   0.430 -10.667  1.00  0.72           C  
ATOM   2068  C   GLU A 133      -6.443   0.689 -12.172  1.00  0.72           C  
ATOM   2069  O   GLU A 133      -6.336   1.832 -12.615  1.00  0.72           O  
ATOM   2070  CB  GLU A 133      -8.054   0.674 -10.263  1.00  0.72           C  
ATOM   2071  CG  GLU A 133      -9.106  -0.197 -10.949  1.00  0.72           C  
ATOM   2072  CD  GLU A 133     -10.513   0.032 -10.399  1.00  0.72           C  
ATOM   2073  OE1 GLU A 133     -10.668   0.849  -9.512  1.00  0.72           O  
ATOM   2074  OE2 GLU A 133     -11.420  -0.628 -10.839  1.00  0.72           O  
ATOM   2075  H   GLU A 133      -5.589   2.237  -9.994  1.00  0.72           H  
ATOM   2076  HA  GLU A 133      -6.352  -0.617 -10.488  1.00  0.72           H  
ATOM   2077 1HB  GLU A 133      -8.139   0.532  -9.202  1.00  0.72           H  
ATOM   2078 2HB  GLU A 133      -8.308   1.716 -10.468  1.00  0.72           H  
ATOM   2079 1HG  GLU A 133      -9.110   0.025 -12.018  1.00  0.72           H  
ATOM   2080 2HG  GLU A 133      -8.834  -1.244 -10.826  1.00  0.72           H  
ATOM   2081  N   CYS A 134      -6.420  -0.396 -12.955  1.00  0.78           N  
ATOM   2082  CA  CYS A 134      -6.368  -0.334 -14.426  1.00  0.78           C  
ATOM   2083  C   CYS A 134      -7.688  -0.741 -15.079  1.00  0.78           C  
ATOM   2084  O   CYS A 134      -8.264  -1.776 -14.732  1.00  0.78           O  
ATOM   2085  CB  CYS A 134      -5.283  -1.233 -15.003  1.00  0.78           C  
ATOM   2086  SG  CYS A 134      -5.225  -1.203 -16.845  1.00  0.78           S  
ATOM   2087  H   CYS A 134      -6.482  -1.304 -12.515  1.00  0.78           H  
ATOM   2088  HA  CYS A 134      -6.146   0.691 -14.717  1.00  0.78           H  
ATOM   2089 1HB  CYS A 134      -4.316  -0.934 -14.621  1.00  0.78           H  
ATOM   2090 2HB  CYS A 134      -5.459  -2.260 -14.691  1.00  0.78           H  
ATOM   2091  HG  CYS A 134      -4.871   0.081 -16.942  1.00  0.78           H  
ATOM   2092  N   SER A 135      -8.142   0.050 -16.046  1.00  0.87           N  
ATOM   2093  CA  SER A 135      -9.367  -0.250 -16.779  1.00  0.87           C  
ATOM   2094  C   SER A 135      -9.301   0.256 -18.218  1.00  0.87           C  
ATOM   2095  O   SER A 135      -8.305   0.847 -18.635  1.00  0.87           O  
ATOM   2096  CB  SER A 135     -10.562   0.360 -16.072  1.00  0.87           C  
ATOM   2097  OG  SER A 135     -10.526   1.755 -16.125  1.00  0.87           O  
ATOM   2098  H   SER A 135      -7.624   0.902 -16.260  1.00  0.87           H  
ATOM   2099  HA  SER A 135      -9.494  -1.332 -16.809  1.00  0.87           H  
ATOM   2100 1HB  SER A 135     -11.480   0.001 -16.534  1.00  0.87           H  
ATOM   2101 2HB  SER A 135     -10.571   0.033 -15.031  1.00  0.87           H  
ATOM   2102  HG  SER A 135     -10.465   1.979 -17.060  1.00  0.87           H  
ATOM   2103  N   TYR A 136     -10.341  -0.028 -18.998  1.00  0.98           N  
ATOM   2104  CA  TYR A 136     -10.401   0.428 -20.388  1.00  0.98           C  
ATOM   2105  C   TYR A 136     -11.571   1.368 -20.606  1.00  0.98           C  
ATOM   2106  O   TYR A 136     -12.614   1.228 -19.960  1.00  0.98           O  
ATOM   2107  CB  TYR A 136     -10.483  -0.765 -21.336  1.00  0.98           C  
ATOM   2108  CG  TYR A 136      -9.216  -1.569 -21.388  1.00  0.98           C  
ATOM   2109  CD1 TYR A 136      -8.938  -2.513 -20.409  1.00  0.98           C  
ATOM   2110  CD2 TYR A 136      -8.336  -1.374 -22.438  1.00  0.98           C  
ATOM   2111  CE1 TYR A 136      -7.772  -3.244 -20.474  1.00  0.98           C  
ATOM   2112  CE2 TYR A 136      -7.182  -2.113 -22.511  1.00  0.98           C  
ATOM   2113  CZ  TYR A 136      -6.894  -3.041 -21.528  1.00  0.98           C  
ATOM   2114  OH  TYR A 136      -5.723  -3.757 -21.587  1.00  0.98           O  
ATOM   2115  H   TYR A 136     -11.120  -0.547 -18.617  1.00  0.98           H  
ATOM   2116  HA  TYR A 136      -9.496   0.988 -20.614  1.00  0.98           H  
ATOM   2117 1HB  TYR A 136     -11.297  -1.422 -21.034  1.00  0.98           H  
ATOM   2118 2HB  TYR A 136     -10.702  -0.408 -22.344  1.00  0.98           H  
ATOM   2119  HD1 TYR A 136      -9.634  -2.669 -19.585  1.00  0.98           H  
ATOM   2120  HD2 TYR A 136      -8.561  -0.633 -23.208  1.00  0.98           H  
ATOM   2121  HE1 TYR A 136      -7.543  -3.976 -19.700  1.00  0.98           H  
ATOM   2122  HE2 TYR A 136      -6.487  -1.956 -23.337  1.00  0.98           H  
ATOM   2123  HH  TYR A 136      -5.738  -4.443 -20.910  1.00  0.98           H  
ATOM   2124  N   ILE A 137     -11.394   2.310 -21.525  1.00  1.11           N  
ATOM   2125  CA  ILE A 137     -12.434   3.272 -21.839  1.00  1.11           C  
ATOM   2126  C   ILE A 137     -12.229   3.913 -23.208  1.00  1.11           C  
ATOM   2127  O   ILE A 137     -13.078   3.786 -24.093  1.00  1.11           O  
ATOM   2128  OXT ILE A 137     -11.298   4.699 -23.366  1.00  1.11           O  
ATOM   2129  CB  ILE A 137     -12.467   4.350 -20.744  1.00  1.11           C  
ATOM   2130  CG1 ILE A 137     -13.633   5.316 -20.983  1.00  1.11           C  
ATOM   2131  CG2 ILE A 137     -11.111   5.075 -20.701  1.00  1.11           C  
ATOM   2132  CD1 ILE A 137     -13.940   6.191 -19.788  1.00  1.11           C  
ATOM   2133  H   ILE A 137     -10.491   2.369 -22.001  1.00  1.11           H  
ATOM   2134  HA  ILE A 137     -13.391   2.753 -21.847  1.00  1.11           H  
ATOM   2135  HB  ILE A 137     -12.642   3.877 -19.777  1.00  1.11           H  
ATOM   2136 1HG1 ILE A 137     -13.393   5.958 -21.829  1.00  1.11           H  
ATOM   2137 2HG1 ILE A 137     -14.527   4.739 -21.227  1.00  1.11           H  
ATOM   2138 1HG2 ILE A 137     -11.123   5.824 -19.910  1.00  1.11           H  
ATOM   2139 2HG2 ILE A 137     -10.315   4.354 -20.501  1.00  1.11           H  
ATOM   2140 3HG2 ILE A 137     -10.921   5.563 -21.653  1.00  1.11           H  
ATOM   2141 1HD1 ILE A 137     -14.776   6.851 -20.022  1.00  1.11           H  
ATOM   2142 2HD1 ILE A 137     -14.202   5.561 -18.935  1.00  1.11           H  
ATOM   2143 3HD1 ILE A 137     -13.062   6.791 -19.537  1.00  1.11           H  
TER    2144
ENDMDL

REMARK ID 642317 MODEL 3 1a3k-n01
PFRMAT TS
TARGET 1a3k-n01
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      -0.454   1.171   0.981  1.00  0.83           N  
ATOM      2  CA  MET A   1       0.743   0.538   1.522  1.00  0.83           C  
ATOM      3  C   MET A   1       1.456   1.478   2.496  1.00  0.83           C  
ATOM      4  O   MET A   1       0.869   2.451   2.972  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.675   0.114   0.382  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.167  -0.992  -0.512  1.00  0.83           C  
ATOM      7  SD  MET A   1       2.363  -1.408  -1.804  1.00  0.83           S  
ATOM      8  CE  MET A   1       1.612  -2.875  -2.513  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.969   0.509   0.418  1.00  0.83           H  
ATOM     10 2H   MET A   1      -1.034   1.499   1.737  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.170   1.965   0.408  1.00  0.83           H  
ATOM     12  HA  MET A   1       0.446  -0.349   2.080  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.837   0.966  -0.256  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.640  -0.198   0.759  1.00  0.83           H  
ATOM     15 1HG  MET A   1       0.961  -1.883   0.078  1.00  0.83           H  
ATOM     16 2HG  MET A   1       0.237  -0.670  -0.992  1.00  0.83           H  
ATOM     17 1HE  MET A   1       2.233  -3.262  -3.315  1.00  0.83           H  
ATOM     18 2HE  MET A   1       1.519  -3.639  -1.741  1.00  0.83           H  
ATOM     19 3HE  MET A   1       0.622  -2.635  -2.898  1.00  0.83           H  
ATOM     20  N   GLU A   2       2.712   1.167   2.818  1.00  0.79           N  
ATOM     21  CA  GLU A   2       3.506   1.964   3.753  1.00  0.79           C  
ATOM     22  C   GLU A   2       4.880   2.268   3.167  1.00  0.79           C  
ATOM     23  O   GLU A   2       5.342   1.566   2.270  1.00  0.79           O  
ATOM     24  CB  GLU A   2       3.665   1.234   5.096  1.00  0.79           C  
ATOM     25  CG  GLU A   2       2.348   0.964   5.844  1.00  0.79           C  
ATOM     26  CD  GLU A   2       2.543   0.284   7.188  1.00  0.79           C  
ATOM     27  OE1 GLU A   2       3.665   0.026   7.549  1.00  0.79           O  
ATOM     28  OE2 GLU A   2       1.561   0.029   7.848  1.00  0.79           O  
ATOM     29  H   GLU A   2       3.145   0.352   2.412  1.00  0.79           H  
ATOM     30  HA  GLU A   2       2.998   2.913   3.927  1.00  0.79           H  
ATOM     31 1HB  GLU A   2       4.160   0.277   4.931  1.00  0.79           H  
ATOM     32 2HB  GLU A   2       4.308   1.822   5.752  1.00  0.79           H  
ATOM     33 1HG  GLU A   2       1.832   1.912   5.999  1.00  0.79           H  
ATOM     34 2HG  GLU A   2       1.713   0.336   5.224  1.00  0.79           H  
ATOM     35  N   VAL A   3       5.500   3.352   3.636  1.00  0.74           N  
ATOM     36  CA  VAL A   3       6.880   3.692   3.276  1.00  0.74           C  
ATOM     37  C   VAL A   3       7.667   4.077   4.539  1.00  0.74           C  
ATOM     38  O   VAL A   3       7.144   4.821   5.369  1.00  0.74           O  
ATOM     39  CB  VAL A   3       6.926   4.835   2.248  1.00  0.74           C  
ATOM     40  CG1 VAL A   3       8.335   5.212   1.900  1.00  0.74           C  
ATOM     41  CG2 VAL A   3       6.251   4.384   1.032  1.00  0.74           C  
ATOM     42  H   VAL A   3       5.024   3.920   4.322  1.00  0.74           H  
ATOM     43  HA  VAL A   3       7.319   2.829   2.796  1.00  0.74           H  
ATOM     44  HB  VAL A   3       6.437   5.716   2.661  1.00  0.74           H  
ATOM     45 1HG1 VAL A   3       8.327   6.016   1.171  1.00  0.74           H  
ATOM     46 2HG1 VAL A   3       8.869   5.548   2.785  1.00  0.74           H  
ATOM     47 3HG1 VAL A   3       8.818   4.348   1.474  1.00  0.74           H  
ATOM     48 1HG2 VAL A   3       6.271   5.156   0.301  1.00  0.74           H  
ATOM     49 2HG2 VAL A   3       6.775   3.504   0.649  1.00  0.74           H  
ATOM     50 3HG2 VAL A   3       5.226   4.135   1.241  1.00  0.74           H  
ATOM     51  N   PRO A   4       8.902   3.586   4.720  1.00  0.70           N  
ATOM     52  CA  PRO A   4       9.672   2.608   3.963  1.00  0.70           C  
ATOM     53  C   PRO A   4       9.029   1.240   3.915  1.00  0.70           C  
ATOM     54  O   PRO A   4       8.346   0.830   4.855  1.00  0.70           O  
ATOM     55  CB  PRO A   4      10.998   2.544   4.722  1.00  0.70           C  
ATOM     56  CG  PRO A   4      11.069   3.858   5.468  1.00  0.70           C  
ATOM     57  CD  PRO A   4       9.636   4.159   5.839  1.00  0.70           C  
ATOM     58  HA  PRO A   4       9.832   2.992   2.963  1.00  0.70           H  
ATOM     59 1HB  PRO A   4      11.010   1.668   5.384  1.00  0.70           H  
ATOM     60 2HB  PRO A   4      11.825   2.416   4.002  1.00  0.70           H  
ATOM     61 1HG  PRO A   4      11.724   3.763   6.346  1.00  0.70           H  
ATOM     62 2HG  PRO A   4      11.510   4.633   4.821  1.00  0.70           H  
ATOM     63 1HD  PRO A   4       9.351   3.655   6.773  1.00  0.70           H  
ATOM     64 2HD  PRO A   4       9.466   5.246   5.887  1.00  0.70           H  
ATOM     65  N   ALA A   5       9.269   0.530   2.826  1.00  0.67           N  
ATOM     66  CA  ALA A   5       8.762  -0.827   2.702  1.00  0.67           C  
ATOM     67  C   ALA A   5       9.624  -1.673   1.810  1.00  0.67           C  
ATOM     68  O   ALA A   5      10.158  -1.206   0.806  1.00  0.67           O  
ATOM     69  CB  ALA A   5       7.360  -0.816   2.134  1.00  0.67           C  
ATOM     70  H   ALA A   5       9.813   0.955   2.076  1.00  0.67           H  
ATOM     71  HA  ALA A   5       8.754  -1.281   3.692  1.00  0.67           H  
ATOM     72 1HB  ALA A   5       6.988  -1.839   2.063  1.00  0.67           H  
ATOM     73 2HB  ALA A   5       6.729  -0.253   2.800  1.00  0.67           H  
ATOM     74 3HB  ALA A   5       7.359  -0.359   1.146  1.00  0.67           H  
ATOM     75  N   THR A   6       9.699  -2.949   2.145  1.00  0.66           N  
ATOM     76  CA  THR A   6      10.416  -3.886   1.309  1.00  0.66           C  
ATOM     77  C   THR A   6       9.415  -4.862   0.749  1.00  0.66           C  
ATOM     78  O   THR A   6       8.630  -5.456   1.490  1.00  0.66           O  
ATOM     79  CB  THR A   6      11.506  -4.629   2.086  1.00  0.66           C  
ATOM     80  OG1 THR A   6      12.443  -3.683   2.611  1.00  0.66           O  
ATOM     81  CG2 THR A   6      12.222  -5.559   1.145  1.00  0.66           C  
ATOM     82  H   THR A   6       9.248  -3.275   2.987  1.00  0.66           H  
ATOM     83  HA  THR A   6      10.878  -3.359   0.481  1.00  0.66           H  
ATOM     84  HB  THR A   6      11.071  -5.197   2.906  1.00  0.66           H  
ATOM     85  HG1 THR A   6      13.201  -4.147   2.971  1.00  0.66           H  
ATOM     86 1HG2 THR A   6      13.010  -6.067   1.687  1.00  0.66           H  
ATOM     87 2HG2 THR A   6      11.525  -6.291   0.739  1.00  0.66           H  
ATOM     88 3HG2 THR A   6      12.641  -4.980   0.335  1.00  0.66           H  
ATOM     89  N   LEU A   7       9.437  -5.021  -0.560  1.00  0.66           N  
ATOM     90  CA  LEU A   7       8.492  -5.888  -1.203  1.00  0.66           C  
ATOM     91  C   LEU A   7       9.237  -6.961  -1.995  1.00  0.66           C  
ATOM     92  O   LEU A   7      10.298  -6.696  -2.554  1.00  0.66           O  
ATOM     93  CB  LEU A   7       7.637  -5.027  -2.133  1.00  0.66           C  
ATOM     94  CG  LEU A   7       6.921  -3.836  -1.432  1.00  0.66           C  
ATOM     95  CD1 LEU A   7       7.802  -2.559  -1.554  1.00  0.66           C  
ATOM     96  CD2 LEU A   7       5.606  -3.627  -2.047  1.00  0.66           C  
ATOM     97  H   LEU A   7      10.103  -4.490  -1.112  1.00  0.66           H  
ATOM     98  HA  LEU A   7       7.867  -6.330  -0.437  1.00  0.66           H  
ATOM     99 1HB  LEU A   7       8.280  -4.613  -2.912  1.00  0.66           H  
ATOM    100 2HB  LEU A   7       6.881  -5.652  -2.606  1.00  0.66           H  
ATOM    101  HG  LEU A   7       6.791  -4.057  -0.372  1.00  0.66           H  
ATOM    102 1HD1 LEU A   7       7.309  -1.722  -1.059  1.00  0.66           H  
ATOM    103 2HD1 LEU A   7       8.772  -2.722  -1.094  1.00  0.66           H  
ATOM    104 3HD1 LEU A   7       7.947  -2.319  -2.607  1.00  0.66           H  
ATOM    105 1HD2 LEU A   7       5.102  -2.791  -1.567  1.00  0.66           H  
ATOM    106 2HD2 LEU A   7       5.770  -3.416  -3.075  1.00  0.66           H  
ATOM    107 3HD2 LEU A   7       4.999  -4.526  -1.948  1.00  0.66           H  
ATOM    108  N   PRO A   8       8.749  -8.197  -2.048  1.00  0.67           N  
ATOM    109  CA  PRO A   8       9.335  -9.257  -2.834  1.00  0.67           C  
ATOM    110  C   PRO A   8       9.073  -9.042  -4.313  1.00  0.67           C  
ATOM    111  O   PRO A   8       8.036  -8.494  -4.694  1.00  0.67           O  
ATOM    112  CB  PRO A   8       8.624 -10.498  -2.296  1.00  0.67           C  
ATOM    113  CG  PRO A   8       7.274  -9.984  -1.815  1.00  0.67           C  
ATOM    114  CD  PRO A   8       7.550  -8.582  -1.285  1.00  0.67           C  
ATOM    115  HA  PRO A   8      10.417  -9.307  -2.637  1.00  0.67           H  
ATOM    116 1HB  PRO A   8       8.536 -11.246  -3.099  1.00  0.67           H  
ATOM    117 2HB  PRO A   8       9.223 -10.956  -1.496  1.00  0.67           H  
ATOM    118 1HG  PRO A   8       6.554  -9.986  -2.647  1.00  0.67           H  
ATOM    119 2HG  PRO A   8       6.868 -10.657  -1.044  1.00  0.67           H  
ATOM    120 1HD  PRO A   8       6.697  -7.932  -1.528  1.00  0.67           H  
ATOM    121 2HD  PRO A   8       7.766  -8.614  -0.204  1.00  0.67           H  
ATOM    122  N   ILE A   9       9.956  -9.570  -5.137  1.00  0.68           N  
ATOM    123  CA  ILE A   9       9.762  -9.595  -6.573  1.00  0.68           C  
ATOM    124  C   ILE A   9       9.410 -10.998  -7.048  1.00  0.68           C  
ATOM    125  O   ILE A   9      10.222 -11.925  -6.969  1.00  0.68           O  
ATOM    126  CB  ILE A   9      11.027  -9.096  -7.265  1.00  0.68           C  
ATOM    127  CG1 ILE A   9      11.310  -7.644  -6.864  1.00  0.68           C  
ATOM    128  CG2 ILE A   9      10.942  -9.289  -8.686  1.00  0.68           C  
ATOM    129  CD1 ILE A   9      12.642  -7.145  -7.345  1.00  0.68           C  
ATOM    130  H   ILE A   9      10.816  -9.952  -4.751  1.00  0.68           H  
ATOM    131  HA  ILE A   9       8.939  -8.928  -6.829  1.00  0.68           H  
ATOM    132  HB  ILE A   9      11.850  -9.672  -6.913  1.00  0.68           H  
ATOM    133 1HG1 ILE A   9      10.531  -7.003  -7.273  1.00  0.68           H  
ATOM    134 2HG1 ILE A   9      11.287  -7.566  -5.779  1.00  0.68           H  
ATOM    135 1HG2 ILE A   9      11.857  -8.954  -9.166  1.00  0.68           H  
ATOM    136 2HG2 ILE A   9      10.773 -10.334  -8.913  1.00  0.68           H  
ATOM    137 3HG2 ILE A   9      10.147  -8.746  -9.023  1.00  0.68           H  
ATOM    138 1HD1 ILE A   9      12.785  -6.113  -7.027  1.00  0.68           H  
ATOM    139 2HD1 ILE A   9      13.429  -7.756  -6.938  1.00  0.68           H  
ATOM    140 3HD1 ILE A   9      12.667  -7.200  -8.416  1.00  0.68           H  
ATOM    141  N   LYS A  10       8.200 -11.168  -7.568  1.00  0.69           N  
ATOM    142  CA  LYS A  10       7.777 -12.503  -7.959  1.00  0.69           C  
ATOM    143  C   LYS A  10       8.590 -13.007  -9.136  1.00  0.69           C  
ATOM    144  O   LYS A  10       8.561 -12.426 -10.216  1.00  0.69           O  
ATOM    145  CB  LYS A  10       6.288 -12.514  -8.310  1.00  0.69           C  
ATOM    146  CG  LYS A  10       5.724 -13.894  -8.638  1.00  0.69           C  
ATOM    147  CD  LYS A  10       4.218 -13.836  -8.894  1.00  0.69           C  
ATOM    148  CE  LYS A  10       3.656 -15.217  -9.212  1.00  0.69           C  
ATOM    149  NZ  LYS A  10       2.186 -15.178  -9.451  1.00  0.69           N  
ATOM    150  H   LYS A  10       7.568 -10.383  -7.648  1.00  0.69           H  
ATOM    151  HA  LYS A  10       7.943 -13.180  -7.120  1.00  0.69           H  
ATOM    152 1HB  LYS A  10       5.715 -12.105  -7.478  1.00  0.69           H  
ATOM    153 2HB  LYS A  10       6.115 -11.871  -9.176  1.00  0.69           H  
ATOM    154 1HG  LYS A  10       6.221 -14.284  -9.528  1.00  0.69           H  
ATOM    155 2HG  LYS A  10       5.921 -14.572  -7.809  1.00  0.69           H  
ATOM    156 1HD  LYS A  10       3.713 -13.441  -8.011  1.00  0.69           H  
ATOM    157 2HD  LYS A  10       4.018 -13.170  -9.734  1.00  0.69           H  
ATOM    158 1HE  LYS A  10       4.149 -15.604 -10.103  1.00  0.69           H  
ATOM    159 2HE  LYS A  10       3.860 -15.886  -8.376  1.00  0.69           H  
ATOM    160 1HZ  LYS A  10       1.853 -16.109  -9.658  1.00  0.69           H  
ATOM    161 2HZ  LYS A  10       1.719 -14.830  -8.625  1.00  0.69           H  
ATOM    162 3HZ  LYS A  10       1.986 -14.569 -10.231  1.00  0.69           H  
ATOM    163  N   GLY A  11       9.322 -14.097  -8.912  1.00  0.70           N  
ATOM    164  CA  GLY A  11      10.168 -14.706  -9.934  1.00  0.70           C  
ATOM    165  C   GLY A  11      11.535 -14.025 -10.102  1.00  0.70           C  
ATOM    166  O   GLY A  11      12.338 -14.458 -10.931  1.00  0.70           O  
ATOM    167  H   GLY A  11       9.299 -14.510  -7.991  1.00  0.70           H  
ATOM    168 1HA  GLY A  11      10.320 -15.756  -9.688  1.00  0.70           H  
ATOM    169 2HA  GLY A  11       9.639 -14.684 -10.887  1.00  0.70           H  
ATOM    170  N   GLY A  12      11.797 -12.972  -9.325  1.00  0.71           N  
ATOM    171  CA  GLY A  12      13.040 -12.210  -9.439  1.00  0.71           C  
ATOM    172  C   GLY A  12      12.951 -11.311 -10.670  1.00  0.71           C  
ATOM    173  O   GLY A  12      11.944 -11.336 -11.381  1.00  0.71           O  
ATOM    174  H   GLY A  12      11.115 -12.675  -8.627  1.00  0.71           H  
ATOM    175 1HA  GLY A  12      13.175 -11.604  -8.546  1.00  0.71           H  
ATOM    176 2HA  GLY A  12      13.898 -12.879  -9.517  1.00  0.71           H  
ATOM    177  N   LEU A  13      13.984 -10.510 -10.938  1.00  0.73           N  
ATOM    178  CA  LEU A  13      13.911  -9.651 -12.136  1.00  0.73           C  
ATOM    179  C   LEU A  13      14.268 -10.417 -13.413  1.00  0.73           C  
ATOM    180  O   LEU A  13      15.281 -11.109 -13.462  1.00  0.73           O  
ATOM    181  CB  LEU A  13      14.877  -8.466 -12.057  1.00  0.73           C  
ATOM    182  CG  LEU A  13      14.687  -7.426 -10.954  1.00  0.73           C  
ATOM    183  CD1 LEU A  13      15.804  -6.405 -11.037  1.00  0.73           C  
ATOM    184  CD2 LEU A  13      13.392  -6.763 -11.123  1.00  0.73           C  
ATOM    185  H   LEU A  13      14.778 -10.506 -10.292  1.00  0.73           H  
ATOM    186  HA  LEU A  13      12.894  -9.275 -12.231  1.00  0.73           H  
ATOM    187 1HB  LEU A  13      15.863  -8.879 -11.921  1.00  0.73           H  
ATOM    188 2HB  LEU A  13      14.848  -7.949 -13.005  1.00  0.73           H  
ATOM    189  HG  LEU A  13      14.728  -7.911  -9.979  1.00  0.73           H  
ATOM    190 1HD1 LEU A  13      15.674  -5.674 -10.261  1.00  0.73           H  
ATOM    191 2HD1 LEU A  13      16.755  -6.900 -10.911  1.00  0.73           H  
ATOM    192 3HD1 LEU A  13      15.777  -5.911 -12.005  1.00  0.73           H  
ATOM    193 1HD2 LEU A  13      13.245  -6.017 -10.351  1.00  0.73           H  
ATOM    194 2HD2 LEU A  13      13.355  -6.282 -12.098  1.00  0.73           H  
ATOM    195 3HD2 LEU A  13      12.627  -7.517 -11.052  1.00  0.73           H  
ATOM    196  N   SER A  14      13.522 -10.203 -14.483  1.00  0.73           N  
ATOM    197  CA  SER A  14      13.835 -10.847 -15.748  1.00  0.73           C  
ATOM    198  C   SER A  14      13.351  -9.994 -16.934  1.00  0.73           C  
ATOM    199  O   SER A  14      12.401  -9.236 -16.773  1.00  0.73           O  
ATOM    200  CB  SER A  14      13.147 -12.198 -15.751  1.00  0.73           C  
ATOM    201  OG  SER A  14      11.764 -12.019 -15.737  1.00  0.73           O  
ATOM    202  H   SER A  14      12.661  -9.673 -14.384  1.00  0.73           H  
ATOM    203  HA  SER A  14      14.908 -10.982 -15.771  1.00  0.73           H  
ATOM    204 1HB  SER A  14      13.432 -12.788 -16.608  1.00  0.73           H  
ATOM    205 2HB  SER A  14      13.447 -12.753 -14.861  1.00  0.73           H  
ATOM    206  HG  SER A  14      11.590 -11.344 -15.036  1.00  0.73           H  
ATOM    207  N   PRO A  15      13.900 -10.177 -18.159  1.00  0.73           N  
ATOM    208  CA  PRO A  15      13.558  -9.470 -19.394  1.00  0.73           C  
ATOM    209  C   PRO A  15      12.084  -9.515 -19.812  1.00  0.73           C  
ATOM    210  O   PRO A  15      11.654  -8.737 -20.659  1.00  0.73           O  
ATOM    211  CB  PRO A  15      14.428 -10.177 -20.428  1.00  0.73           C  
ATOM    212  CG  PRO A  15      15.599 -10.697 -19.663  1.00  0.73           C  
ATOM    213  CD  PRO A  15      15.048 -11.111 -18.333  1.00  0.73           C  
ATOM    214  HA  PRO A  15      13.889  -8.439 -19.297  1.00  0.73           H  
ATOM    215 1HB  PRO A  15      13.850 -10.969 -20.923  1.00  0.73           H  
ATOM    216 2HB  PRO A  15      14.713  -9.469 -21.198  1.00  0.73           H  
ATOM    217 1HG  PRO A  15      16.074 -11.526 -20.212  1.00  0.73           H  
ATOM    218 2HG  PRO A  15      16.355  -9.903 -19.570  1.00  0.73           H  
ATOM    219 1HD  PRO A  15      14.722 -12.156 -18.367  1.00  0.73           H  
ATOM    220 2HD  PRO A  15      15.850 -10.936 -17.616  1.00  0.73           H  
ATOM    221  N   GLY A  16      11.311 -10.460 -19.290  1.00  0.72           N  
ATOM    222  CA  GLY A  16       9.899 -10.540 -19.644  1.00  0.72           C  
ATOM    223  C   GLY A  16       9.011  -9.720 -18.696  1.00  0.72           C  
ATOM    224  O   GLY A  16       7.786  -9.810 -18.775  1.00  0.72           O  
ATOM    225  H   GLY A  16      11.681 -11.106 -18.608  1.00  0.72           H  
ATOM    226 1HA  GLY A  16       9.757 -10.189 -20.667  1.00  0.72           H  
ATOM    227 2HA  GLY A  16       9.583 -11.582 -19.622  1.00  0.72           H  
ATOM    228  N   GLN A  17       9.621  -8.954 -17.777  1.00  0.70           N  
ATOM    229  CA  GLN A  17       8.871  -8.219 -16.752  1.00  0.70           C  
ATOM    230  C   GLN A  17       8.974  -6.702 -16.683  1.00  0.70           C  
ATOM    231  O   GLN A  17       9.982  -6.079 -17.052  1.00  0.70           O  
ATOM    232  CB  GLN A  17       9.319  -8.683 -15.381  1.00  0.70           C  
ATOM    233  CG  GLN A  17       8.996 -10.078 -15.024  1.00  0.70           C  
ATOM    234  CD  GLN A  17       9.786 -10.409 -13.843  1.00  0.70           C  
ATOM    235  OE1 GLN A  17      10.933  -9.941 -13.855  1.00  0.70           O  
ATOM    236  NE2 GLN A  17       9.338 -11.143 -12.852  1.00  0.70           N  
ATOM    237  H   GLN A  17      10.641  -8.918 -17.747  1.00  0.70           H  
ATOM    238  HA  GLN A  17       7.822  -8.462 -16.884  1.00  0.70           H  
ATOM    239 1HB  GLN A  17      10.393  -8.548 -15.292  1.00  0.70           H  
ATOM    240 2HB  GLN A  17       8.849  -8.051 -14.625  1.00  0.70           H  
ATOM    241 1HG  GLN A  17       7.931 -10.163 -14.790  1.00  0.70           H  
ATOM    242 2HG  GLN A  17       9.279 -10.734 -15.837  1.00  0.70           H  
ATOM    243 1HE2 GLN A  17       9.998 -11.341 -12.083  1.00  0.70           H  
ATOM    244 2HE2 GLN A  17       8.403 -11.511 -12.832  1.00  0.70           H  
ATOM    245  N   GLU A  18       7.912  -6.151 -16.088  1.00  0.67           N  
ATOM    246  CA  GLU A  18       7.794  -4.752 -15.700  1.00  0.67           C  
ATOM    247  C   GLU A  18       7.343  -4.633 -14.247  1.00  0.67           C  
ATOM    248  O   GLU A  18       6.583  -5.465 -13.736  1.00  0.67           O  
ATOM    249  CB  GLU A  18       6.797  -3.979 -16.574  1.00  0.67           C  
ATOM    250  CG  GLU A  18       7.208  -3.813 -18.018  1.00  0.67           C  
ATOM    251  CD  GLU A  18       6.256  -2.944 -18.832  1.00  0.67           C  
ATOM    252  OE1 GLU A  18       5.279  -2.488 -18.289  1.00  0.67           O  
ATOM    253  OE2 GLU A  18       6.521  -2.735 -19.994  1.00  0.67           O  
ATOM    254  H   GLU A  18       7.126  -6.768 -15.880  1.00  0.67           H  
ATOM    255  HA  GLU A  18       8.771  -4.288 -15.789  1.00  0.67           H  
ATOM    256 1HB  GLU A  18       5.830  -4.486 -16.555  1.00  0.67           H  
ATOM    257 2HB  GLU A  18       6.654  -2.982 -16.154  1.00  0.67           H  
ATOM    258 1HG  GLU A  18       8.178  -3.357 -18.019  1.00  0.67           H  
ATOM    259 2HG  GLU A  18       7.305  -4.790 -18.478  1.00  0.67           H  
ATOM    260  N   TYR A  19       7.802  -3.570 -13.593  1.00  0.63           N  
ATOM    261  CA  TYR A  19       7.403  -3.279 -12.226  1.00  0.63           C  
ATOM    262  C   TYR A  19       6.876  -1.874 -12.130  1.00  0.63           C  
ATOM    263  O   TYR A  19       7.498  -0.939 -12.628  1.00  0.63           O  
ATOM    264  CB  TYR A  19       8.608  -3.440 -11.307  1.00  0.63           C  
ATOM    265  CG  TYR A  19       9.106  -4.798 -11.392  1.00  0.63           C  
ATOM    266  CD1 TYR A  19       9.997  -5.179 -12.409  1.00  0.63           C  
ATOM    267  CD2 TYR A  19       8.658  -5.682 -10.504  1.00  0.63           C  
ATOM    268  CE1 TYR A  19      10.397  -6.488 -12.488  1.00  0.63           C  
ATOM    269  CE2 TYR A  19       9.050  -6.934 -10.575  1.00  0.63           C  
ATOM    270  CZ  TYR A  19       9.912  -7.368 -11.552  1.00  0.63           C  
ATOM    271  OH  TYR A  19      10.270  -8.685 -11.561  1.00  0.63           O  
ATOM    272  H   TYR A  19       8.462  -2.958 -14.067  1.00  0.63           H  
ATOM    273  HA  TYR A  19       6.612  -3.962 -11.928  1.00  0.63           H  
ATOM    274 1HB  TYR A  19       9.398  -2.754 -11.596  1.00  0.63           H  
ATOM    275 2HB  TYR A  19       8.326  -3.228 -10.275  1.00  0.63           H  
ATOM    276  HD1 TYR A  19      10.355  -4.446 -13.140  1.00  0.63           H  
ATOM    277  HD2 TYR A  19       7.958  -5.370  -9.727  1.00  0.63           H  
ATOM    278  HE1 TYR A  19      11.080  -6.821 -13.271  1.00  0.63           H  
ATOM    279  HE2 TYR A  19       8.656  -7.624  -9.849  1.00  0.63           H  
ATOM    280  HH  TYR A  19      10.811  -8.910 -12.345  1.00  0.63           H  
ATOM    281  N   THR A  20       5.743  -1.716 -11.469  1.00  0.60           N  
ATOM    282  CA  THR A  20       5.159  -0.400 -11.312  1.00  0.60           C  
ATOM    283  C   THR A  20       4.935  -0.012  -9.865  1.00  0.60           C  
ATOM    284  O   THR A  20       4.408  -0.789  -9.069  1.00  0.60           O  
ATOM    285  CB  THR A  20       3.840  -0.291 -12.098  1.00  0.60           C  
ATOM    286  OG1 THR A  20       4.098  -0.482 -13.504  1.00  0.60           O  
ATOM    287  CG2 THR A  20       3.250   1.059 -11.897  1.00  0.60           C  
ATOM    288  H   THR A  20       5.265  -2.534 -11.095  1.00  0.60           H  
ATOM    289  HA  THR A  20       5.844   0.327 -11.733  1.00  0.60           H  
ATOM    290  HB  THR A  20       3.141  -1.057 -11.755  1.00  0.60           H  
ATOM    291  HG1 THR A  20       4.539   0.283 -13.851  1.00  0.60           H  
ATOM    292 1HG2 THR A  20       2.326   1.149 -12.463  1.00  0.60           H  
ATOM    293 2HG2 THR A  20       3.033   1.233 -10.842  1.00  0.60           H  
ATOM    294 3HG2 THR A  20       3.970   1.796 -12.246  1.00  0.60           H  
ATOM    295  N   VAL A  21       5.354   1.204  -9.529  1.00  0.58           N  
ATOM    296  CA  VAL A  21       5.175   1.744  -8.195  1.00  0.58           C  
ATOM    297  C   VAL A  21       4.345   3.032  -8.245  1.00  0.58           C  
ATOM    298  O   VAL A  21       4.756   4.023  -8.858  1.00  0.58           O  
ATOM    299  CB  VAL A  21       6.557   2.054  -7.590  1.00  0.58           C  
ATOM    300  CG1 VAL A  21       6.414   2.617  -6.229  1.00  0.58           C  
ATOM    301  CG2 VAL A  21       7.422   0.806  -7.565  1.00  0.58           C  
ATOM    302  H   VAL A  21       5.809   1.775 -10.239  1.00  0.58           H  
ATOM    303  HA  VAL A  21       4.654   1.013  -7.576  1.00  0.58           H  
ATOM    304  HB  VAL A  21       7.043   2.812  -8.205  1.00  0.58           H  
ATOM    305 1HG1 VAL A  21       7.386   2.854  -5.826  1.00  0.58           H  
ATOM    306 2HG1 VAL A  21       5.808   3.524  -6.275  1.00  0.58           H  
ATOM    307 3HG1 VAL A  21       5.933   1.894  -5.599  1.00  0.58           H  
ATOM    308 1HG2 VAL A  21       8.392   1.062  -7.158  1.00  0.58           H  
ATOM    309 2HG2 VAL A  21       6.955   0.052  -6.948  1.00  0.58           H  
ATOM    310 3HG2 VAL A  21       7.549   0.420  -8.576  1.00  0.58           H  
ATOM    311  N   ASP A  22       3.169   3.000  -7.618  1.00  0.57           N  
ATOM    312  CA  ASP A  22       2.257   4.139  -7.555  1.00  0.57           C  
ATOM    313  C   ASP A  22       2.211   4.757  -6.154  1.00  0.57           C  
ATOM    314  O   ASP A  22       1.981   4.044  -5.161  1.00  0.57           O  
ATOM    315  CB  ASP A  22       0.827   3.768  -7.964  1.00  0.57           C  
ATOM    316  CG  ASP A  22       0.592   3.437  -9.436  1.00  0.57           C  
ATOM    317  OD1 ASP A  22       1.412   3.750 -10.245  1.00  0.57           O  
ATOM    318  OD2 ASP A  22      -0.435   2.883  -9.733  1.00  0.57           O  
ATOM    319  H   ASP A  22       2.893   2.142  -7.147  1.00  0.57           H  
ATOM    320  HA  ASP A  22       2.615   4.900  -8.245  1.00  0.57           H  
ATOM    321 1HB  ASP A  22       0.512   2.904  -7.373  1.00  0.57           H  
ATOM    322 2HB  ASP A  22       0.166   4.592  -7.694  1.00  0.57           H  
ATOM    323  N   GLY A  23       2.362   6.080  -6.077  1.00  0.57           N  
ATOM    324  CA  GLY A  23       2.288   6.760  -4.782  1.00  0.57           C  
ATOM    325  C   GLY A  23       2.270   8.282  -4.891  1.00  0.57           C  
ATOM    326  O   GLY A  23       2.294   8.837  -5.987  1.00  0.57           O  
ATOM    327  H   GLY A  23       2.555   6.604  -6.934  1.00  0.57           H  
ATOM    328 1HA  GLY A  23       1.395   6.428  -4.246  1.00  0.57           H  
ATOM    329 2HA  GLY A  23       3.145   6.462  -4.181  1.00  0.57           H  
ATOM    330  N   VAL A  24       2.223   8.951  -3.743  1.00  0.57           N  
ATOM    331  CA  VAL A  24       2.133  10.413  -3.687  1.00  0.57           C  
ATOM    332  C   VAL A  24       3.314  11.033  -2.971  1.00  0.57           C  
ATOM    333  O   VAL A  24       3.721  10.581  -1.901  1.00  0.57           O  
ATOM    334  CB  VAL A  24       0.819  10.846  -2.995  1.00  0.57           C  
ATOM    335  CG1 VAL A  24       0.747  12.373  -2.876  1.00  0.57           C  
ATOM    336  CG2 VAL A  24      -0.376  10.344  -3.787  1.00  0.57           C  
ATOM    337  H   VAL A  24       2.231   8.404  -2.884  1.00  0.57           H  
ATOM    338  HA  VAL A  24       2.130  10.800  -4.701  1.00  0.57           H  
ATOM    339  HB  VAL A  24       0.796  10.426  -1.988  1.00  0.57           H  
ATOM    340 1HG1 VAL A  24      -0.178  12.655  -2.379  1.00  0.57           H  
ATOM    341 2HG1 VAL A  24       1.586  12.744  -2.295  1.00  0.57           H  
ATOM    342 3HG1 VAL A  24       0.770  12.817  -3.861  1.00  0.57           H  
ATOM    343 1HG2 VAL A  24      -1.293  10.643  -3.284  1.00  0.57           H  
ATOM    344 2HG2 VAL A  24      -0.358  10.775  -4.764  1.00  0.57           H  
ATOM    345 3HG2 VAL A  24      -0.348   9.254  -3.864  1.00  0.57           H  
ATOM    346  N   VAL A  25       3.882  12.065  -3.577  1.00  0.57           N  
ATOM    347  CA  VAL A  25       5.028  12.747  -2.979  1.00  0.57           C  
ATOM    348  C   VAL A  25       4.549  13.664  -1.859  1.00  0.57           C  
ATOM    349  O   VAL A  25       3.660  14.490  -2.059  1.00  0.57           O  
ATOM    350  CB  VAL A  25       5.766  13.556  -4.048  1.00  0.57           C  
ATOM    351  CG1 VAL A  25       6.886  14.346  -3.425  1.00  0.57           C  
ATOM    352  CG2 VAL A  25       6.306  12.626  -5.095  1.00  0.57           C  
ATOM    353  H   VAL A  25       3.484  12.398  -4.461  1.00  0.57           H  
ATOM    354  HA  VAL A  25       5.709  12.003  -2.562  1.00  0.57           H  
ATOM    355  HB  VAL A  25       5.068  14.261  -4.505  1.00  0.57           H  
ATOM    356 1HG1 VAL A  25       7.384  14.925  -4.190  1.00  0.57           H  
ATOM    357 2HG1 VAL A  25       6.493  15.021  -2.668  1.00  0.57           H  
ATOM    358 3HG1 VAL A  25       7.598  13.663  -2.960  1.00  0.57           H  
ATOM    359 1HG2 VAL A  25       6.811  13.207  -5.861  1.00  0.57           H  
ATOM    360 2HG2 VAL A  25       7.004  11.936  -4.638  1.00  0.57           H  
ATOM    361 3HG2 VAL A  25       5.490  12.075  -5.530  1.00  0.57           H  
ATOM    362  N   ASN A  26       5.126  13.541  -0.676  1.00  0.57           N  
ATOM    363  CA  ASN A  26       4.645  14.351   0.441  1.00  0.57           C  
ATOM    364  C   ASN A  26       5.017  15.824   0.316  1.00  0.57           C  
ATOM    365  O   ASN A  26       6.028  16.185  -0.286  1.00  0.57           O  
ATOM    366  CB  ASN A  26       5.131  13.789   1.758  1.00  0.57           C  
ATOM    367  CG  ASN A  26       4.500  12.455   2.074  1.00  0.57           C  
ATOM    368  OD1 ASN A  26       3.387  12.161   1.626  1.00  0.57           O  
ATOM    369  ND2 ASN A  26       5.177  11.649   2.850  1.00  0.57           N  
ATOM    370  H   ASN A  26       5.887  12.872  -0.547  1.00  0.57           H  
ATOM    371  HA  ASN A  26       3.556  14.303   0.443  1.00  0.57           H  
ATOM    372 1HB  ASN A  26       6.215  13.663   1.716  1.00  0.57           H  
ATOM    373 2HB  ASN A  26       4.914  14.496   2.561  1.00  0.57           H  
ATOM    374 1HD2 ASN A  26       4.797  10.755   3.092  1.00  0.57           H  
ATOM    375 2HD2 ASN A  26       6.064  11.930   3.217  1.00  0.57           H  
ATOM    376  N   ALA A  27       4.183  16.698   0.866  1.00  0.58           N  
ATOM    377  CA  ALA A  27       4.545  18.104   0.848  1.00  0.58           C  
ATOM    378  C   ALA A  27       5.847  18.288   1.596  1.00  0.58           C  
ATOM    379  O   ALA A  27       5.998  17.749   2.693  1.00  0.58           O  
ATOM    380  CB  ALA A  27       3.445  18.950   1.465  1.00  0.58           C  
ATOM    381  H   ALA A  27       3.334  16.387   1.319  1.00  0.58           H  
ATOM    382  HA  ALA A  27       4.703  18.407  -0.166  1.00  0.58           H  
ATOM    383 1HB  ALA A  27       3.738  19.999   1.434  1.00  0.58           H  
ATOM    384 2HB  ALA A  27       2.522  18.813   0.903  1.00  0.58           H  
ATOM    385 3HB  ALA A  27       3.290  18.647   2.499  1.00  0.58           H  
ATOM    386  N   GLY A  28       6.770  19.085   1.055  1.00  0.58           N  
ATOM    387  CA  GLY A  28       8.019  19.320   1.762  1.00  0.58           C  
ATOM    388  C   GLY A  28       9.024  18.188   1.552  1.00  0.58           C  
ATOM    389  O   GLY A  28      10.037  18.118   2.252  1.00  0.58           O  
ATOM    390  H   GLY A  28       6.655  19.497   0.120  1.00  0.58           H  
ATOM    391 1HA  GLY A  28       8.451  20.256   1.407  1.00  0.58           H  
ATOM    392 2HA  GLY A  28       7.818  19.442   2.824  1.00  0.58           H  
ATOM    393  N   ALA A  29       8.745  17.307   0.590  1.00  0.59           N  
ATOM    394  CA  ALA A  29       9.603  16.168   0.296  1.00  0.59           C  
ATOM    395  C   ALA A  29      11.018  16.591  -0.021  1.00  0.59           C  
ATOM    396  O   ALA A  29      11.254  17.599  -0.690  1.00  0.59           O  
ATOM    397  CB  ALA A  29       9.057  15.396  -0.897  1.00  0.59           C  
ATOM    398  H   ALA A  29       7.873  17.395   0.063  1.00  0.59           H  
ATOM    399  HA  ALA A  29       9.635  15.531   1.176  1.00  0.59           H  
ATOM    400 1HB  ALA A  29       9.697  14.549  -1.111  1.00  0.59           H  
ATOM    401 2HB  ALA A  29       8.065  15.043  -0.680  1.00  0.59           H  
ATOM    402 3HB  ALA A  29       9.028  16.053  -1.771  1.00  0.59           H  
ATOM    403  N   LYS A  30      11.973  15.803   0.464  1.00  0.59           N  
ATOM    404  CA  LYS A  30      13.376  16.056   0.210  1.00  0.59           C  
ATOM    405  C   LYS A  30      13.910  14.993  -0.728  1.00  0.59           C  
ATOM    406  O   LYS A  30      14.769  15.279  -1.573  1.00  0.59           O  
ATOM    407  CB  LYS A  30      14.155  16.066   1.512  1.00  0.59           C  
ATOM    408  CG  LYS A  30      13.677  17.112   2.524  1.00  0.59           C  
ATOM    409  CD  LYS A  30      13.834  18.542   2.013  1.00  0.59           C  
ATOM    410  CE  LYS A  30      13.405  19.543   3.078  1.00  0.59           C  
ATOM    411  NZ  LYS A  30      13.502  20.950   2.604  1.00  0.59           N  
ATOM    412  H   LYS A  30      11.725  14.990   1.030  1.00  0.59           H  
ATOM    413  HA  LYS A  30      13.484  17.026  -0.269  1.00  0.59           H  
ATOM    414 1HB  LYS A  30      14.053  15.089   1.990  1.00  0.59           H  
ATOM    415 2HB  LYS A  30      15.212  16.229   1.311  1.00  0.59           H  
ATOM    416 1HG  LYS A  30      12.618  16.936   2.741  1.00  0.59           H  
ATOM    417 2HG  LYS A  30      14.237  17.002   3.449  1.00  0.59           H  
ATOM    418 1HD  LYS A  30      14.871  18.727   1.734  1.00  0.59           H  
ATOM    419 2HD  LYS A  30      13.203  18.679   1.129  1.00  0.59           H  
ATOM    420 1HE  LYS A  30      12.370  19.335   3.355  1.00  0.59           H  
ATOM    421 2HE  LYS A  30      14.037  19.422   3.956  1.00  0.59           H  
ATOM    422 1HZ  LYS A  30      13.201  21.572   3.340  1.00  0.59           H  
ATOM    423 2HZ  LYS A  30      14.457  21.159   2.353  1.00  0.59           H  
ATOM    424 3HZ  LYS A  30      12.906  21.069   1.797  1.00  0.59           H  
ATOM    425  N   TYR A  31      13.414  13.759  -0.579  1.00  0.59           N  
ATOM    426  CA  TYR A  31      13.875  12.698  -1.483  1.00  0.59           C  
ATOM    427  C   TYR A  31      12.897  11.526  -1.630  1.00  0.59           C  
ATOM    428  O   TYR A  31      12.078  11.286  -0.754  1.00  0.59           O  
ATOM    429  CB  TYR A  31      15.258  12.201  -1.057  1.00  0.59           C  
ATOM    430  CG  TYR A  31      15.314  11.551   0.296  1.00  0.59           C  
ATOM    431  CD1 TYR A  31      15.178  10.184   0.403  1.00  0.59           C  
ATOM    432  CD2 TYR A  31      15.509  12.320   1.430  1.00  0.59           C  
ATOM    433  CE1 TYR A  31      15.244   9.574   1.636  1.00  0.59           C  
ATOM    434  CE2 TYR A  31      15.566  11.718   2.669  1.00  0.59           C  
ATOM    435  CZ  TYR A  31      15.437  10.348   2.775  1.00  0.59           C  
ATOM    436  OH  TYR A  31      15.498   9.743   4.011  1.00  0.59           O  
ATOM    437  H   TYR A  31      12.730  13.578   0.169  1.00  0.59           H  
ATOM    438  HA  TYR A  31      13.986  13.136  -2.463  1.00  0.59           H  
ATOM    439 1HB  TYR A  31      15.615  11.474  -1.797  1.00  0.59           H  
ATOM    440 2HB  TYR A  31      15.965  13.028  -1.066  1.00  0.59           H  
ATOM    441  HD1 TYR A  31      15.025   9.591  -0.488  1.00  0.59           H  
ATOM    442  HD2 TYR A  31      15.618  13.397   1.343  1.00  0.59           H  
ATOM    443  HE1 TYR A  31      15.143   8.488   1.709  1.00  0.59           H  
ATOM    444  HE2 TYR A  31      15.718  12.324   3.562  1.00  0.59           H  
ATOM    445  HH  TYR A  31      15.426   8.791   3.902  1.00  0.59           H  
ATOM    446  N   LEU A  32      13.036  10.762  -2.716  1.00  0.59           N  
ATOM    447  CA  LEU A  32      12.252   9.530  -2.971  1.00  0.59           C  
ATOM    448  C   LEU A  32      13.193   8.443  -3.481  1.00  0.59           C  
ATOM    449  O   LEU A  32      13.990   8.708  -4.381  1.00  0.59           O  
ATOM    450  CB  LEU A  32      11.169   9.808  -4.036  1.00  0.59           C  
ATOM    451  CG  LEU A  32      10.144   8.734  -4.410  1.00  0.59           C  
ATOM    452  CD1 LEU A  32       8.892   9.456  -4.930  1.00  0.59           C  
ATOM    453  CD2 LEU A  32      10.699   7.798  -5.511  1.00  0.59           C  
ATOM    454  H   LEU A  32      13.715  11.079  -3.408  1.00  0.59           H  
ATOM    455  HA  LEU A  32      11.786   9.191  -2.049  1.00  0.59           H  
ATOM    456 1HB  LEU A  32      10.617  10.700  -3.741  1.00  0.59           H  
ATOM    457 2HB  LEU A  32      11.650   9.998  -4.934  1.00  0.59           H  
ATOM    458  HG  LEU A  32       9.888   8.154  -3.529  1.00  0.59           H  
ATOM    459 1HD1 LEU A  32       8.132   8.724  -5.198  1.00  0.59           H  
ATOM    460 2HD1 LEU A  32       8.505  10.118  -4.166  1.00  0.59           H  
ATOM    461 3HD1 LEU A  32       9.155  10.043  -5.812  1.00  0.59           H  
ATOM    462 1HD2 LEU A  32       9.945   7.054  -5.767  1.00  0.59           H  
ATOM    463 2HD2 LEU A  32      10.945   8.380  -6.397  1.00  0.59           H  
ATOM    464 3HD2 LEU A  32      11.591   7.292  -5.158  1.00  0.59           H  
ATOM    465  N   GLU A  33      13.130   7.227  -2.924  1.00  0.60           N  
ATOM    466  CA  GLU A  33      14.056   6.188  -3.410  1.00  0.60           C  
ATOM    467  C   GLU A  33      13.413   4.844  -3.767  1.00  0.60           C  
ATOM    468  O   GLU A  33      12.572   4.320  -3.031  1.00  0.60           O  
ATOM    469  CB  GLU A  33      15.121   5.910  -2.337  1.00  0.60           C  
ATOM    470  CG  GLU A  33      16.056   7.047  -1.993  1.00  0.60           C  
ATOM    471  CD  GLU A  33      16.914   6.736  -0.772  1.00  0.60           C  
ATOM    472  OE1 GLU A  33      18.110   6.627  -0.882  1.00  0.60           O  
ATOM    473  OE2 GLU A  33      16.338   6.598   0.282  1.00  0.60           O  
ATOM    474  H   GLU A  33      12.457   7.029  -2.181  1.00  0.60           H  
ATOM    475  HA  GLU A  33      14.545   6.563  -4.301  1.00  0.60           H  
ATOM    476 1HB  GLU A  33      14.624   5.609  -1.419  1.00  0.60           H  
ATOM    477 2HB  GLU A  33      15.736   5.066  -2.662  1.00  0.60           H  
ATOM    478 1HG  GLU A  33      16.711   7.217  -2.846  1.00  0.60           H  
ATOM    479 2HG  GLU A  33      15.489   7.944  -1.827  1.00  0.60           H  
ATOM    480  N   LEU A  34      13.883   4.261  -4.880  1.00  0.61           N  
ATOM    481  CA  LEU A  34      13.532   2.900  -5.306  1.00  0.61           C  
ATOM    482  C   LEU A  34      14.790   2.043  -5.531  1.00  0.61           C  
ATOM    483  O   LEU A  34      15.574   2.323  -6.446  1.00  0.61           O  
ATOM    484  CB  LEU A  34      12.678   2.926  -6.583  1.00  0.61           C  
ATOM    485  CG  LEU A  34      11.310   3.615  -6.457  1.00  0.61           C  
ATOM    486  CD1 LEU A  34      10.611   3.670  -7.781  1.00  0.61           C  
ATOM    487  CD2 LEU A  34      10.519   2.862  -5.516  1.00  0.61           C  
ATOM    488  H   LEU A  34      14.543   4.795  -5.445  1.00  0.61           H  
ATOM    489  HA  LEU A  34      12.947   2.432  -4.516  1.00  0.61           H  
ATOM    490 1HB  LEU A  34      13.235   3.447  -7.348  1.00  0.61           H  
ATOM    491 2HB  LEU A  34      12.512   1.906  -6.917  1.00  0.61           H  
ATOM    492  HG  LEU A  34      11.439   4.634  -6.092  1.00  0.61           H  
ATOM    493 1HD1 LEU A  34       9.645   4.135  -7.651  1.00  0.61           H  
ATOM    494 2HD1 LEU A  34      11.193   4.249  -8.463  1.00  0.61           H  
ATOM    495 3HD1 LEU A  34      10.471   2.662  -8.171  1.00  0.61           H  
ATOM    496 1HD2 LEU A  34       9.556   3.336  -5.394  1.00  0.61           H  
ATOM    497 2HD2 LEU A  34      10.388   1.850  -5.886  1.00  0.61           H  
ATOM    498 3HD2 LEU A  34      11.039   2.839  -4.564  1.00  0.61           H  
ATOM    499  N   ASP A  35      14.997   1.028  -4.678  1.00  0.62           N  
ATOM    500  CA  ASP A  35      16.186   0.166  -4.755  1.00  0.62           C  
ATOM    501  C   ASP A  35      15.914  -1.307  -5.109  1.00  0.62           C  
ATOM    502  O   ASP A  35      15.227  -2.016  -4.368  1.00  0.62           O  
ATOM    503  CB  ASP A  35      16.968   0.185  -3.444  1.00  0.62           C  
ATOM    504  CG  ASP A  35      17.559   1.521  -3.074  1.00  0.62           C  
ATOM    505  OD1 ASP A  35      17.605   2.383  -3.904  1.00  0.62           O  
ATOM    506  OD2 ASP A  35      17.981   1.659  -1.949  1.00  0.62           O  
ATOM    507  H   ASP A  35      14.306   0.862  -3.946  1.00  0.62           H  
ATOM    508  HA  ASP A  35      16.835   0.564  -5.533  1.00  0.62           H  
ATOM    509 1HB  ASP A  35      16.328  -0.103  -2.658  1.00  0.62           H  
ATOM    510 2HB  ASP A  35      17.766  -0.552  -3.489  1.00  0.62           H  
ATOM    511  N   LEU A  36      16.464  -1.771  -6.229  1.00  0.65           N  
ATOM    512  CA  LEU A  36      16.330  -3.175  -6.643  1.00  0.65           C  
ATOM    513  C   LEU A  36      17.515  -3.943  -6.059  1.00  0.65           C  
ATOM    514  O   LEU A  36      18.672  -3.634  -6.387  1.00  0.65           O  
ATOM    515  CB  LEU A  36      16.265  -3.240  -8.165  1.00  0.65           C  
ATOM    516  CG  LEU A  36      15.015  -2.571  -8.746  1.00  0.65           C  
ATOM    517  CD1 LEU A  36      15.112  -2.468 -10.245  1.00  0.65           C  
ATOM    518  CD2 LEU A  36      13.808  -3.420  -8.348  1.00  0.65           C  
ATOM    519  H   LEU A  36      17.007  -1.129  -6.810  1.00  0.65           H  
ATOM    520  HA  LEU A  36      15.409  -3.589  -6.230  1.00  0.65           H  
ATOM    521 1HB  LEU A  36      17.142  -2.735  -8.578  1.00  0.65           H  
ATOM    522 2HB  LEU A  36      16.278  -4.266  -8.473  1.00  0.65           H  
ATOM    523  HG  LEU A  36      14.911  -1.561  -8.340  1.00  0.65           H  
ATOM    524 1HD1 LEU A  36      14.213  -1.996 -10.619  1.00  0.65           H  
ATOM    525 2HD1 LEU A  36      15.977  -1.860 -10.495  1.00  0.65           H  
ATOM    526 3HD1 LEU A  36      15.215  -3.449 -10.687  1.00  0.65           H  
ATOM    527 1HD2 LEU A  36      12.894  -2.972  -8.740  1.00  0.65           H  
ATOM    528 2HD2 LEU A  36      13.923  -4.419  -8.753  1.00  0.65           H  
ATOM    529 3HD2 LEU A  36      13.750  -3.479  -7.259  1.00  0.65           H  
ATOM    530  N   MET A  37      17.212  -4.924  -5.188  1.00  0.68           N  
ATOM    531  CA  MET A  37      18.236  -5.581  -4.373  1.00  0.68           C  
ATOM    532  C   MET A  37      18.158  -7.101  -4.111  1.00  0.68           C  
ATOM    533  O   MET A  37      17.117  -7.762  -4.282  1.00  0.68           O  
ATOM    534  CB  MET A  37      18.235  -4.873  -3.021  1.00  0.68           C  
ATOM    535  CG  MET A  37      16.964  -4.994  -2.273  1.00  0.68           C  
ATOM    536  SD  MET A  37      16.926  -4.048  -0.762  1.00  0.68           S  
ATOM    537  CE  MET A  37      15.338  -4.556  -0.173  1.00  0.68           C  
ATOM    538  H   MET A  37      16.231  -5.156  -5.027  1.00  0.68           H  
ATOM    539  HA  MET A  37      19.189  -5.404  -4.861  1.00  0.68           H  
ATOM    540 1HB  MET A  37      19.028  -5.280  -2.391  1.00  0.68           H  
ATOM    541 2HB  MET A  37      18.445  -3.816  -3.166  1.00  0.68           H  
ATOM    542 1HG  MET A  37      16.125  -4.687  -2.901  1.00  0.68           H  
ATOM    543 2HG  MET A  37      16.851  -6.031  -2.015  1.00  0.68           H  
ATOM    544 1HE  MET A  37      15.123  -4.070   0.778  1.00  0.68           H  
ATOM    545 2HE  MET A  37      14.578  -4.287  -0.910  1.00  0.68           H  
ATOM    546 3HE  MET A  37      15.331  -5.612  -0.036  1.00  0.68           H  
ATOM    547  N   LYS A  38      19.314  -7.619  -3.658  1.00  0.70           N  
ATOM    548  CA  LYS A  38      19.498  -8.996  -3.185  1.00  0.70           C  
ATOM    549  C   LYS A  38      20.432  -9.005  -1.985  1.00  0.70           C  
ATOM    550  O   LYS A  38      21.608  -8.650  -2.096  1.00  0.70           O  
ATOM    551  CB  LYS A  38      20.090  -9.902  -4.256  1.00  0.70           C  
ATOM    552  CG  LYS A  38      20.326 -11.330  -3.783  1.00  0.70           C  
ATOM    553  CD  LYS A  38      18.991 -11.981  -3.431  1.00  0.70           C  
ATOM    554  CE  LYS A  38      19.100 -13.461  -3.153  1.00  0.70           C  
ATOM    555  NZ  LYS A  38      17.772 -14.028  -2.739  1.00  0.70           N  
ATOM    556  H   LYS A  38      20.110  -6.980  -3.597  1.00  0.70           H  
ATOM    557  HA  LYS A  38      18.531  -9.397  -2.872  1.00  0.70           H  
ATOM    558 1HB  LYS A  38      19.410  -9.989  -5.061  1.00  0.70           H  
ATOM    559 2HB  LYS A  38      21.024  -9.487  -4.635  1.00  0.70           H  
ATOM    560 1HG  LYS A  38      20.794 -11.903  -4.583  1.00  0.70           H  
ATOM    561 2HG  LYS A  38      20.978 -11.339  -2.912  1.00  0.70           H  
ATOM    562 1HD  LYS A  38      18.586 -11.507  -2.540  1.00  0.70           H  
ATOM    563 2HD  LYS A  38      18.271 -11.823  -4.220  1.00  0.70           H  
ATOM    564 1HE  LYS A  38      19.438 -13.969  -4.054  1.00  0.70           H  
ATOM    565 2HE  LYS A  38      19.821 -13.628  -2.356  1.00  0.70           H  
ATOM    566 1HZ  LYS A  38      17.844 -15.004  -2.562  1.00  0.70           H  
ATOM    567 2HZ  LYS A  38      17.438 -13.559  -1.914  1.00  0.70           H  
ATOM    568 3HZ  LYS A  38      17.066 -13.872  -3.476  1.00  0.70           H  
ATOM    569  N   GLY A  39      19.945  -9.456  -0.838  1.00  0.72           N  
ATOM    570  CA  GLY A  39      20.787  -9.389   0.339  1.00  0.72           C  
ATOM    571  C   GLY A  39      21.124  -7.920   0.538  1.00  0.72           C  
ATOM    572  O   GLY A  39      20.218  -7.081   0.537  1.00  0.72           O  
ATOM    573  H   GLY A  39      18.995  -9.791  -0.777  1.00  0.72           H  
ATOM    574 1HA  GLY A  39      20.259  -9.781   1.209  1.00  0.72           H  
ATOM    575 2HA  GLY A  39      21.694  -9.975   0.194  1.00  0.72           H  
ATOM    576  N   ASP A  40      22.412  -7.612   0.682  1.00  0.72           N  
ATOM    577  CA  ASP A  40      22.854  -6.235   0.878  1.00  0.72           C  
ATOM    578  C   ASP A  40      23.239  -5.513  -0.425  1.00  0.72           C  
ATOM    579  O   ASP A  40      23.622  -4.341  -0.389  1.00  0.72           O  
ATOM    580  CB  ASP A  40      24.046  -6.213   1.833  1.00  0.72           C  
ATOM    581  CG  ASP A  40      23.673  -6.686   3.235  1.00  0.72           C  
ATOM    582  OD1 ASP A  40      22.522  -6.587   3.594  1.00  0.72           O  
ATOM    583  OD2 ASP A  40      24.538  -7.158   3.925  1.00  0.72           O  
ATOM    584  H   ASP A  40      23.102  -8.349   0.655  1.00  0.72           H  
ATOM    585  HA  ASP A  40      22.036  -5.680   1.336  1.00  0.72           H  
ATOM    586 1HB  ASP A  40      24.835  -6.854   1.441  1.00  0.72           H  
ATOM    587 2HB  ASP A  40      24.445  -5.201   1.893  1.00  0.72           H  
ATOM    588  N   ASP A  41      23.174  -6.207  -1.566  1.00  0.71           N  
ATOM    589  CA  ASP A  41      23.557  -5.595  -2.839  1.00  0.71           C  
ATOM    590  C   ASP A  41      22.394  -4.913  -3.530  1.00  0.71           C  
ATOM    591  O   ASP A  41      21.285  -5.448  -3.596  1.00  0.71           O  
ATOM    592  CB  ASP A  41      24.194  -6.611  -3.795  1.00  0.71           C  
ATOM    593  CG  ASP A  41      25.587  -7.012  -3.369  1.00  0.71           C  
ATOM    594  OD1 ASP A  41      26.165  -6.286  -2.583  1.00  0.71           O  
ATOM    595  OD2 ASP A  41      26.090  -7.994  -3.844  1.00  0.71           O  
ATOM    596  H   ASP A  41      22.810  -7.161  -1.565  1.00  0.71           H  
ATOM    597  HA  ASP A  41      24.307  -4.829  -2.637  1.00  0.71           H  
ATOM    598 1HB  ASP A  41      23.565  -7.505  -3.845  1.00  0.71           H  
ATOM    599 2HB  ASP A  41      24.241  -6.182  -4.797  1.00  0.71           H  
ATOM    600  N   ILE A  42      22.661  -3.749  -4.105  1.00  0.69           N  
ATOM    601  CA  ILE A  42      21.640  -3.044  -4.853  1.00  0.69           C  
ATOM    602  C   ILE A  42      21.998  -3.000  -6.329  1.00  0.69           C  
ATOM    603  O   ILE A  42      22.957  -2.337  -6.725  1.00  0.69           O  
ATOM    604  CB  ILE A  42      21.482  -1.609  -4.331  1.00  0.69           C  
ATOM    605  CG1 ILE A  42      21.110  -1.602  -2.856  1.00  0.69           C  
ATOM    606  CG2 ILE A  42      20.425  -0.889  -5.126  1.00  0.69           C  
ATOM    607  CD1 ILE A  42      21.127  -0.211  -2.258  1.00  0.69           C  
ATOM    608  H   ILE A  42      23.595  -3.351  -4.027  1.00  0.69           H  
ATOM    609  HA  ILE A  42      20.692  -3.561  -4.744  1.00  0.69           H  
ATOM    610  HB  ILE A  42      22.418  -1.080  -4.436  1.00  0.69           H  
ATOM    611 1HG1 ILE A  42      20.111  -2.022  -2.737  1.00  0.69           H  
ATOM    612 2HG1 ILE A  42      21.818  -2.222  -2.302  1.00  0.69           H  
ATOM    613 1HG2 ILE A  42      20.320   0.127  -4.761  1.00  0.69           H  
ATOM    614 2HG2 ILE A  42      20.724  -0.873  -6.155  1.00  0.69           H  
ATOM    615 3HG2 ILE A  42      19.469  -1.408  -5.031  1.00  0.69           H  
ATOM    616 1HD1 ILE A  42      20.853  -0.263  -1.205  1.00  0.69           H  
ATOM    617 2HD1 ILE A  42      22.123   0.215  -2.352  1.00  0.69           H  
ATOM    618 3HD1 ILE A  42      20.411   0.424  -2.784  1.00  0.69           H  
ATOM    619  N   ALA A  43      21.234  -3.715  -7.156  1.00  0.67           N  
ATOM    620  CA  ALA A  43      21.512  -3.736  -8.591  1.00  0.67           C  
ATOM    621  C   ALA A  43      21.300  -2.369  -9.163  1.00  0.67           C  
ATOM    622  O   ALA A  43      22.006  -1.939 -10.068  1.00  0.67           O  
ATOM    623  CB  ALA A  43      20.619  -4.688  -9.319  1.00  0.67           C  
ATOM    624  H   ALA A  43      20.424  -4.198  -6.778  1.00  0.67           H  
ATOM    625  HA  ALA A  43      22.554  -4.018  -8.743  1.00  0.67           H  
ATOM    626 1HB  ALA A  43      20.855  -4.663 -10.380  1.00  0.67           H  
ATOM    627 2HB  ALA A  43      20.786  -5.658  -8.951  1.00  0.67           H  
ATOM    628 3HB  ALA A  43      19.575  -4.403  -9.171  1.00  0.67           H  
ATOM    629  N   LEU A  44      20.266  -1.709  -8.673  1.00  0.64           N  
ATOM    630  CA  LEU A  44      20.011  -0.374  -9.155  1.00  0.64           C  
ATOM    631  C   LEU A  44      19.219   0.461  -8.185  1.00  0.64           C  
ATOM    632  O   LEU A  44      18.136   0.088  -7.723  1.00  0.64           O  
ATOM    633  CB  LEU A  44      19.327  -0.383 -10.518  1.00  0.64           C  
ATOM    634  CG  LEU A  44      19.057   1.006 -11.115  1.00  0.64           C  
ATOM    635  CD1 LEU A  44      20.353   1.698 -11.354  1.00  0.64           C  
ATOM    636  CD2 LEU A  44      18.394   0.861 -12.405  1.00  0.64           C  
ATOM    637  H   LEU A  44      19.701  -2.142  -7.942  1.00  0.64           H  
ATOM    638  HA  LEU A  44      20.976   0.118  -9.287  1.00  0.64           H  
ATOM    639 1HB  LEU A  44      19.953  -0.926 -11.222  1.00  0.64           H  
ATOM    640 2HB  LEU A  44      18.375  -0.903 -10.426  1.00  0.64           H  
ATOM    641  HG  LEU A  44      18.439   1.598 -10.435  1.00  0.64           H  
ATOM    642 1HD1 LEU A  44      20.183   2.661 -11.793  1.00  0.64           H  
ATOM    643 2HD1 LEU A  44      20.862   1.817 -10.434  1.00  0.64           H  
ATOM    644 3HD1 LEU A  44      20.953   1.092 -12.016  1.00  0.64           H  
ATOM    645 1HD2 LEU A  44      18.220   1.847 -12.815  1.00  0.64           H  
ATOM    646 2HD2 LEU A  44      19.031   0.295 -13.080  1.00  0.64           H  
ATOM    647 3HD2 LEU A  44      17.467   0.340 -12.255  1.00  0.64           H  
ATOM    648  N   LEU A  45      19.793   1.606  -7.900  1.00  0.62           N  
ATOM    649  CA  LEU A  45      19.246   2.623  -7.046  1.00  0.62           C  
ATOM    650  C   LEU A  45      18.759   3.771  -7.891  1.00  0.62           C  
ATOM    651  O   LEU A  45      19.506   4.301  -8.712  1.00  0.62           O  
ATOM    652  CB  LEU A  45      20.368   3.100  -6.106  1.00  0.62           C  
ATOM    653  CG  LEU A  45      20.096   4.183  -5.119  1.00  0.62           C  
ATOM    654  CD1 LEU A  45      20.985   3.935  -3.909  1.00  0.62           C  
ATOM    655  CD2 LEU A  45      20.437   5.560  -5.777  1.00  0.62           C  
ATOM    656  H   LEU A  45      20.697   1.793  -8.315  1.00  0.62           H  
ATOM    657  HA  LEU A  45      18.413   2.218  -6.470  1.00  0.62           H  
ATOM    658 1HB  LEU A  45      20.719   2.249  -5.544  1.00  0.62           H  
ATOM    659 2HB  LEU A  45      21.190   3.446  -6.722  1.00  0.62           H  
ATOM    660  HG  LEU A  45      19.047   4.166  -4.801  1.00  0.62           H  
ATOM    661 1HD1 LEU A  45      20.813   4.717  -3.172  1.00  0.62           H  
ATOM    662 2HD1 LEU A  45      20.734   2.963  -3.473  1.00  0.62           H  
ATOM    663 3HD1 LEU A  45      22.026   3.937  -4.219  1.00  0.62           H  
ATOM    664 1HD2 LEU A  45      20.266   6.359  -5.054  1.00  0.62           H  
ATOM    665 2HD2 LEU A  45      21.482   5.570  -6.086  1.00  0.62           H  
ATOM    666 3HD2 LEU A  45      19.802   5.721  -6.650  1.00  0.62           H  
ATOM    667  N   PHE A  46      17.530   4.186  -7.639  1.00  0.61           N  
ATOM    668  CA  PHE A  46      16.929   5.356  -8.256  1.00  0.61           C  
ATOM    669  C   PHE A  46      16.494   6.329  -7.195  1.00  0.61           C  
ATOM    670  O   PHE A  46      15.619   6.034  -6.379  1.00  0.61           O  
ATOM    671  CB  PHE A  46      15.743   4.978  -9.124  1.00  0.61           C  
ATOM    672  CG  PHE A  46      14.955   6.161  -9.639  1.00  0.61           C  
ATOM    673  CD1 PHE A  46      15.514   7.068 -10.463  1.00  0.61           C  
ATOM    674  CD2 PHE A  46      13.610   6.332  -9.289  1.00  0.61           C  
ATOM    675  CE1 PHE A  46      14.794   8.114 -10.956  1.00  0.61           C  
ATOM    676  CE2 PHE A  46      12.883   7.395  -9.780  1.00  0.61           C  
ATOM    677  CZ  PHE A  46      13.485   8.285 -10.620  1.00  0.61           C  
ATOM    678  H   PHE A  46      16.961   3.634  -6.995  1.00  0.61           H  
ATOM    679  HA  PHE A  46      17.675   5.847  -8.884  1.00  0.61           H  
ATOM    680 1HB  PHE A  46      16.095   4.401  -9.977  1.00  0.61           H  
ATOM    681 2HB  PHE A  46      15.079   4.347  -8.548  1.00  0.61           H  
ATOM    682  HD1 PHE A  46      16.558   6.955 -10.731  1.00  0.61           H  
ATOM    683  HD2 PHE A  46      13.141   5.615  -8.623  1.00  0.61           H  
ATOM    684  HE1 PHE A  46      15.273   8.803 -11.621  1.00  0.61           H  
ATOM    685  HE2 PHE A  46      11.844   7.529  -9.507  1.00  0.61           H  
ATOM    686  HZ  PHE A  46      12.933   9.129 -11.017  1.00  0.61           H  
ATOM    687  N   GLU A  47      17.113   7.497  -7.208  1.00  0.61           N  
ATOM    688  CA  GLU A  47      16.839   8.510  -6.215  1.00  0.61           C  
ATOM    689  C   GLU A  47      16.355   9.801  -6.848  1.00  0.61           C  
ATOM    690  O   GLU A  47      16.952  10.331  -7.782  1.00  0.61           O  
ATOM    691  CB  GLU A  47      18.099   8.781  -5.397  1.00  0.61           C  
ATOM    692  CG  GLU A  47      17.952   9.804  -4.277  1.00  0.61           C  
ATOM    693  CD  GLU A  47      19.264  10.056  -3.530  1.00  0.61           C  
ATOM    694  OE1 GLU A  47      20.243   9.421  -3.851  1.00  0.61           O  
ATOM    695  OE2 GLU A  47      19.279  10.886  -2.649  1.00  0.61           O  
ATOM    696  H   GLU A  47      17.828   7.678  -7.910  1.00  0.61           H  
ATOM    697  HA  GLU A  47      16.061   8.146  -5.550  1.00  0.61           H  
ATOM    698 1HB  GLU A  47      18.423   7.851  -4.936  1.00  0.61           H  
ATOM    699 2HB  GLU A  47      18.898   9.112  -6.060  1.00  0.61           H  
ATOM    700 1HG  GLU A  47      17.592  10.723  -4.698  1.00  0.61           H  
ATOM    701 2HG  GLU A  47      17.197   9.454  -3.575  1.00  0.61           H  
ATOM    702  N   VAL A  48      15.282  10.324  -6.316  1.00  0.63           N  
ATOM    703  CA  VAL A  48      14.740  11.584  -6.768  1.00  0.63           C  
ATOM    704  C   VAL A  48      15.078  12.588  -5.692  1.00  0.63           C  
ATOM    705  O   VAL A  48      14.709  12.387  -4.534  1.00  0.63           O  
ATOM    706  CB  VAL A  48      13.242  11.448  -6.885  1.00  0.63           C  
ATOM    707  CG1 VAL A  48      12.619  12.644  -7.309  1.00  0.63           C  
ATOM    708  CG2 VAL A  48      12.913  10.293  -7.769  1.00  0.63           C  
ATOM    709  H   VAL A  48      14.816   9.817  -5.566  1.00  0.63           H  
ATOM    710  HA  VAL A  48      15.189  11.881  -7.714  1.00  0.63           H  
ATOM    711  HB  VAL A  48      12.883  11.285  -5.919  1.00  0.63           H  
ATOM    712 1HG1 VAL A  48      11.552  12.504  -7.300  1.00  0.63           H  
ATOM    713 2HG1 VAL A  48      12.885  13.428  -6.617  1.00  0.63           H  
ATOM    714 3HG1 VAL A  48      12.956  12.881  -8.306  1.00  0.63           H  
ATOM    715 1HG2 VAL A  48      11.843  10.165  -7.802  1.00  0.63           H  
ATOM    716 2HG2 VAL A  48      13.294  10.485  -8.763  1.00  0.63           H  
ATOM    717 3HG2 VAL A  48      13.371   9.386  -7.369  1.00  0.63           H  
ATOM    718  N   VAL A  49      15.805  13.640  -6.043  1.00  0.66           N  
ATOM    719  CA  VAL A  49      16.237  14.600  -5.042  1.00  0.66           C  
ATOM    720  C   VAL A  49      15.557  15.945  -5.284  1.00  0.66           C  
ATOM    721  O   VAL A  49      15.685  16.543  -6.357  1.00  0.66           O  
ATOM    722  CB  VAL A  49      17.767  14.747  -5.094  1.00  0.66           C  
ATOM    723  CG1 VAL A  49      18.219  15.720  -4.045  1.00  0.66           C  
ATOM    724  CG2 VAL A  49      18.413  13.408  -4.932  1.00  0.66           C  
ATOM    725  H   VAL A  49      16.088  13.772  -7.014  1.00  0.66           H  
ATOM    726  HA  VAL A  49      15.954  14.239  -4.052  1.00  0.66           H  
ATOM    727  HB  VAL A  49      18.055  15.155  -6.060  1.00  0.66           H  
ATOM    728 1HG1 VAL A  49      19.293  15.828  -4.079  1.00  0.66           H  
ATOM    729 2HG1 VAL A  49      17.760  16.657  -4.231  1.00  0.66           H  
ATOM    730 3HG1 VAL A  49      17.931  15.351  -3.059  1.00  0.66           H  
ATOM    731 1HG2 VAL A  49      19.494  13.514  -4.982  1.00  0.66           H  
ATOM    732 2HG2 VAL A  49      18.136  12.985  -3.963  1.00  0.66           H  
ATOM    733 3HG2 VAL A  49      18.082  12.745  -5.732  1.00  0.66           H  
ATOM    734  N   TYR A  50      14.869  16.454  -4.261  1.00  0.71           N  
ATOM    735  CA  TYR A  50      14.088  17.680  -4.406  1.00  0.71           C  
ATOM    736  C   TYR A  50      14.881  18.941  -4.035  1.00  0.71           C  
ATOM    737  O   TYR A  50      14.357  20.061  -4.081  1.00  0.71           O  
ATOM    738  CB  TYR A  50      12.829  17.546  -3.566  1.00  0.71           C  
ATOM    739  CG  TYR A  50      11.870  16.472  -4.100  1.00  0.71           C  
ATOM    740  CD1 TYR A  50      12.132  15.153  -3.814  1.00  0.71           C  
ATOM    741  CD2 TYR A  50      10.736  16.798  -4.836  1.00  0.71           C  
ATOM    742  CE1 TYR A  50      11.318  14.148  -4.255  1.00  0.71           C  
ATOM    743  CE2 TYR A  50       9.903  15.781  -5.287  1.00  0.71           C  
ATOM    744  CZ  TYR A  50      10.208  14.455  -4.994  1.00  0.71           C  
ATOM    745  OH  TYR A  50       9.410  13.443  -5.438  1.00  0.71           O  
ATOM    746  H   TYR A  50      14.838  15.957  -3.367  1.00  0.71           H  
ATOM    747  HA  TYR A  50      13.786  17.756  -5.446  1.00  0.71           H  
ATOM    748 1HB  TYR A  50      13.098  17.287  -2.555  1.00  0.71           H  
ATOM    749 2HB  TYR A  50      12.298  18.494  -3.531  1.00  0.71           H  
ATOM    750  HD1 TYR A  50      13.001  14.916  -3.253  1.00  0.71           H  
ATOM    751  HD2 TYR A  50      10.504  17.838  -5.062  1.00  0.71           H  
ATOM    752  HE1 TYR A  50      11.561  13.111  -4.025  1.00  0.71           H  
ATOM    753  HE2 TYR A  50       9.014  16.026  -5.872  1.00  0.71           H  
ATOM    754  HH  TYR A  50       9.818  12.598  -5.232  1.00  0.71           H  
ATOM    755  N   ASN A  51      16.152  18.741  -3.698  1.00  0.75           N  
ATOM    756  CA  ASN A  51      17.110  19.805  -3.414  1.00  0.75           C  
ATOM    757  C   ASN A  51      18.555  19.312  -3.408  1.00  0.75           C  
ATOM    758  O   ASN A  51      19.111  18.992  -2.356  1.00  0.75           O  
ATOM    759  CB  ASN A  51      16.812  20.511  -2.100  1.00  0.75           C  
ATOM    760  CG  ASN A  51      17.774  21.697  -1.839  1.00  0.75           C  
ATOM    761  OD1 ASN A  51      18.932  21.698  -2.311  1.00  0.75           O  
ATOM    762  ND2 ASN A  51      17.307  22.687  -1.110  1.00  0.75           N  
ATOM    763  H   ASN A  51      16.476  17.789  -3.664  1.00  0.75           H  
ATOM    764  HA  ASN A  51      17.039  20.541  -4.218  1.00  0.75           H  
ATOM    765 1HB  ASN A  51      15.790  20.889  -2.105  1.00  0.75           H  
ATOM    766 2HB  ASN A  51      16.893  19.798  -1.279  1.00  0.75           H  
ATOM    767 1HD2 ASN A  51      17.886  23.483  -0.909  1.00  0.75           H  
ATOM    768 2HD2 ASN A  51      16.374  22.650  -0.757  1.00  0.75           H  
ATOM    769  N   HIS A  52      19.180  19.297  -4.578  1.00  0.79           N  
ATOM    770  CA  HIS A  52      20.586  18.948  -4.692  1.00  0.79           C  
ATOM    771  C   HIS A  52      21.261  20.251  -5.051  1.00  0.79           C  
ATOM    772  O   HIS A  52      21.123  20.719  -6.176  1.00  0.79           O  
ATOM    773  CB  HIS A  52      20.827  17.902  -5.792  1.00  0.79           C  
ATOM    774  CG  HIS A  52      22.238  17.387  -5.887  1.00  0.79           C  
ATOM    775  ND1 HIS A  52      22.651  16.531  -6.893  1.00  0.79           N  
ATOM    776  CD2 HIS A  52      23.322  17.596  -5.108  1.00  0.79           C  
ATOM    777  CE1 HIS A  52      23.924  16.236  -6.724  1.00  0.79           C  
ATOM    778  NE2 HIS A  52      24.359  16.868  -5.650  1.00  0.79           N  
ATOM    779  H   HIS A  52      18.665  19.545  -5.418  1.00  0.79           H  
ATOM    780  HA  HIS A  52      20.987  18.586  -3.747  1.00  0.79           H  
ATOM    781 1HB  HIS A  52      20.169  17.067  -5.668  1.00  0.79           H  
ATOM    782 2HB  HIS A  52      20.574  18.352  -6.755  1.00  0.79           H  
ATOM    783  HD2 HIS A  52      23.367  18.222  -4.216  1.00  0.79           H  
ATOM    784  HE1 HIS A  52      24.517  15.581  -7.364  1.00  0.79           H  
ATOM    785  HE2 HIS A  52      25.297  16.829  -5.279  1.00  0.79           H  
ATOM    786  N   SER A  53      21.897  20.904  -4.089  1.00  0.80           N  
ATOM    787  CA  SER A  53      22.450  22.232  -4.350  1.00  0.80           C  
ATOM    788  C   SER A  53      21.403  23.160  -4.996  1.00  0.80           C  
ATOM    789  O   SER A  53      21.701  23.871  -5.957  1.00  0.80           O  
ATOM    790  CB  SER A  53      23.670  22.118  -5.243  1.00  0.80           C  
ATOM    791  OG  SER A  53      24.667  21.343  -4.630  1.00  0.80           O  
ATOM    792  H   SER A  53      21.986  20.486  -3.172  1.00  0.80           H  
ATOM    793  HA  SER A  53      22.751  22.672  -3.398  1.00  0.80           H  
ATOM    794 1HB  SER A  53      23.402  21.679  -6.203  1.00  0.80           H  
ATOM    795 2HB  SER A  53      24.057  23.115  -5.443  1.00  0.80           H  
ATOM    796  HG  SER A  53      25.426  21.376  -5.219  1.00  0.80           H  
ATOM    797  N   ASN A  54      20.177  23.138  -4.447  1.00  0.78           N  
ATOM    798  CA  ASN A  54      19.007  23.903  -4.892  1.00  0.78           C  
ATOM    799  C   ASN A  54      18.436  23.493  -6.262  1.00  0.78           C  
ATOM    800  O   ASN A  54      17.550  24.174  -6.784  1.00  0.78           O  
ATOM    801  CB  ASN A  54      19.305  25.395  -4.899  1.00  0.78           C  
ATOM    802  CG  ASN A  54      19.659  25.929  -3.536  1.00  0.78           C  
ATOM    803  OD1 ASN A  54      19.024  25.593  -2.528  1.00  0.78           O  
ATOM    804  ND2 ASN A  54      20.672  26.757  -3.486  1.00  0.78           N  
ATOM    805  H   ASN A  54      20.017  22.531  -3.648  1.00  0.78           H  
ATOM    806  HA  ASN A  54      18.212  23.729  -4.167  1.00  0.78           H  
ATOM    807 1HB  ASN A  54      20.101  25.632  -5.596  1.00  0.78           H  
ATOM    808 2HB  ASN A  54      18.418  25.922  -5.247  1.00  0.78           H  
ATOM    809 1HD2 ASN A  54      20.958  27.148  -2.611  1.00  0.78           H  
ATOM    810 2HD2 ASN A  54      21.159  27.001  -4.326  1.00  0.78           H  
ATOM    811  N   LYS A  55      18.861  22.354  -6.809  1.00  0.74           N  
ATOM    812  CA  LYS A  55      18.301  21.865  -8.064  1.00  0.74           C  
ATOM    813  C   LYS A  55      17.492  20.593  -7.854  1.00  0.74           C  
ATOM    814  O   LYS A  55      17.766  19.800  -6.953  1.00  0.74           O  
ATOM    815  CB  LYS A  55      19.415  21.598  -9.073  1.00  0.74           C  
ATOM    816  CG  LYS A  55      20.185  22.841  -9.479  1.00  0.74           C  
ATOM    817  CD  LYS A  55      21.245  22.527 -10.521  1.00  0.74           C  
ATOM    818  CE  LYS A  55      22.017  23.780 -10.913  1.00  0.74           C  
ATOM    819  NZ  LYS A  55      23.061  23.492 -11.935  1.00  0.74           N  
ATOM    820  H   LYS A  55      19.623  21.831  -6.387  1.00  0.74           H  
ATOM    821  HA  LYS A  55      17.634  22.623  -8.471  1.00  0.74           H  
ATOM    822 1HB  LYS A  55      20.128  20.889  -8.642  1.00  0.74           H  
ATOM    823 2HB  LYS A  55      18.997  21.140  -9.969  1.00  0.74           H  
ATOM    824 1HG  LYS A  55      19.495  23.586  -9.874  1.00  0.74           H  
ATOM    825 2HG  LYS A  55      20.676  23.259  -8.594  1.00  0.74           H  
ATOM    826 1HD  LYS A  55      21.942  21.793 -10.111  1.00  0.74           H  
ATOM    827 2HD  LYS A  55      20.775  22.103 -11.408  1.00  0.74           H  
ATOM    828 1HE  LYS A  55      21.322  24.515 -11.315  1.00  0.74           H  
ATOM    829 2HE  LYS A  55      22.496  24.194 -10.025  1.00  0.74           H  
ATOM    830 1HZ  LYS A  55      23.549  24.345 -12.168  1.00  0.74           H  
ATOM    831 2HZ  LYS A  55      23.717  22.818 -11.567  1.00  0.74           H  
ATOM    832 3HZ  LYS A  55      22.625  23.117 -12.766  1.00  0.74           H  
ATOM    833  N   ARG A  56      16.494  20.377  -8.696  1.00  0.70           N  
ATOM    834  CA  ARG A  56      15.745  19.131  -8.607  1.00  0.70           C  
ATOM    835  C   ARG A  56      16.197  18.171  -9.684  1.00  0.70           C  
ATOM    836  O   ARG A  56      16.114  18.469 -10.875  1.00  0.70           O  
ATOM    837  CB  ARG A  56      14.264  19.393  -8.615  1.00  0.70           C  
ATOM    838  CG  ARG A  56      13.840  20.090  -7.388  1.00  0.70           C  
ATOM    839  CD  ARG A  56      12.382  20.175  -7.208  1.00  0.70           C  
ATOM    840  NE  ARG A  56      12.060  20.595  -5.846  1.00  0.70           N  
ATOM    841  CZ  ARG A  56      10.834  20.934  -5.411  1.00  0.70           C  
ATOM    842  NH1 ARG A  56       9.822  20.952  -6.251  1.00  0.70           N  
ATOM    843  NH2 ARG A  56      10.640  21.244  -4.141  1.00  0.70           N  
ATOM    844  H   ARG A  56      16.270  21.056  -9.409  1.00  0.70           H  
ATOM    845  HA  ARG A  56      15.960  18.665  -7.646  1.00  0.70           H  
ATOM    846 1HB  ARG A  56      13.975  19.972  -9.486  1.00  0.70           H  
ATOM    847 2HB  ARG A  56      13.754  18.473  -8.642  1.00  0.70           H  
ATOM    848 1HG  ARG A  56      14.270  19.589  -6.574  1.00  0.70           H  
ATOM    849 2HG  ARG A  56      14.227  21.107  -7.408  1.00  0.70           H  
ATOM    850 1HD  ARG A  56      11.959  20.897  -7.902  1.00  0.70           H  
ATOM    851 2HD  ARG A  56      11.937  19.205  -7.372  1.00  0.70           H  
ATOM    852  HE  ARG A  56      12.830  20.563  -5.153  1.00  0.70           H  
ATOM    853 1HH1 ARG A  56       9.968  20.715  -7.224  1.00  0.70           H  
ATOM    854 2HH1 ARG A  56       8.902  21.204  -5.921  1.00  0.70           H  
ATOM    855 1HH2 ARG A  56      11.409  21.226  -3.482  1.00  0.70           H  
ATOM    856 2HH2 ARG A  56       9.717  21.491  -3.817  1.00  0.70           H  
ATOM    857  N   VAL A  57      16.802  17.071  -9.239  1.00  0.65           N  
ATOM    858  CA  VAL A  57      17.430  16.102 -10.135  1.00  0.65           C  
ATOM    859  C   VAL A  57      17.107  14.656  -9.800  1.00  0.65           C  
ATOM    860  O   VAL A  57      16.747  14.345  -8.662  1.00  0.65           O  
ATOM    861  CB  VAL A  57      18.949  16.245 -10.059  1.00  0.65           C  
ATOM    862  CG1 VAL A  57      19.388  17.657 -10.479  1.00  0.65           C  
ATOM    863  CG2 VAL A  57      19.406  15.925  -8.635  1.00  0.65           C  
ATOM    864  H   VAL A  57      16.773  16.891  -8.232  1.00  0.65           H  
ATOM    865  HA  VAL A  57      17.096  16.304 -11.155  1.00  0.65           H  
ATOM    866  HB  VAL A  57      19.394  15.546 -10.754  1.00  0.65           H  
ATOM    867 1HG1 VAL A  57      20.475  17.721 -10.437  1.00  0.65           H  
ATOM    868 2HG1 VAL A  57      19.051  17.855 -11.496  1.00  0.65           H  
ATOM    869 3HG1 VAL A  57      18.966  18.396  -9.804  1.00  0.65           H  
ATOM    870 1HG2 VAL A  57      20.489  16.001  -8.574  1.00  0.65           H  
ATOM    871 2HG2 VAL A  57      18.950  16.632  -7.941  1.00  0.65           H  
ATOM    872 3HG2 VAL A  57      19.101  14.910  -8.375  1.00  0.65           H  
ATOM    873  N   THR A  58      17.289  13.762 -10.764  1.00  0.62           N  
ATOM    874  CA  THR A  58      17.170  12.352 -10.445  1.00  0.62           C  
ATOM    875  C   THR A  58      18.542  11.700 -10.618  1.00  0.62           C  
ATOM    876  O   THR A  58      19.300  12.037 -11.531  1.00  0.62           O  
ATOM    877  CB  THR A  58      16.120  11.657 -11.323  1.00  0.62           C  
ATOM    878  OG1 THR A  58      16.497  11.766 -12.686  1.00  0.62           O  
ATOM    879  CG2 THR A  58      14.709  12.266 -11.127  1.00  0.62           C  
ATOM    880  H   THR A  58      17.538  14.054 -11.710  1.00  0.62           H  
ATOM    881  HA  THR A  58      16.875  12.239  -9.405  1.00  0.62           H  
ATOM    882  HB  THR A  58      16.104  10.632 -11.045  1.00  0.62           H  
ATOM    883  HG1 THR A  58      16.606  12.704 -12.909  1.00  0.62           H  
ATOM    884 1HG2 THR A  58      13.990  11.735 -11.751  1.00  0.62           H  
ATOM    885 2HG2 THR A  58      14.421  12.178 -10.088  1.00  0.62           H  
ATOM    886 3HG2 THR A  58      14.727  13.312 -11.411  1.00  0.62           H  
ATOM    887  N   ILE A  59      18.855  10.750  -9.742  1.00  0.61           N  
ATOM    888  CA  ILE A  59      20.143  10.072  -9.744  1.00  0.61           C  
ATOM    889  C   ILE A  59      20.060   8.551  -9.760  1.00  0.61           C  
ATOM    890  O   ILE A  59      19.288   7.943  -9.011  1.00  0.61           O  
ATOM    891  CB  ILE A  59      20.985  10.517  -8.525  1.00  0.61           C  
ATOM    892  CG1 ILE A  59      21.231  12.053  -8.587  1.00  0.61           C  
ATOM    893  CG2 ILE A  59      22.326   9.761  -8.502  1.00  0.61           C  
ATOM    894  CD1 ILE A  59      21.836  12.630  -7.340  1.00  0.61           C  
ATOM    895  H   ILE A  59      18.182  10.516  -9.023  1.00  0.61           H  
ATOM    896  HA  ILE A  59      20.673  10.378 -10.638  1.00  0.61           H  
ATOM    897  HB  ILE A  59      20.436  10.310  -7.604  1.00  0.61           H  
ATOM    898 1HG1 ILE A  59      21.892  12.265  -9.423  1.00  0.61           H  
ATOM    899 2HG1 ILE A  59      20.293  12.565  -8.744  1.00  0.61           H  
ATOM    900 1HG2 ILE A  59      22.913  10.087  -7.642  1.00  0.61           H  
ATOM    901 2HG2 ILE A  59      22.155   8.692  -8.425  1.00  0.61           H  
ATOM    902 3HG2 ILE A  59      22.874   9.976  -9.421  1.00  0.61           H  
ATOM    903 1HD1 ILE A  59      21.971  13.706  -7.467  1.00  0.61           H  
ATOM    904 2HD1 ILE A  59      21.170  12.444  -6.495  1.00  0.61           H  
ATOM    905 3HD1 ILE A  59      22.806  12.161  -7.149  1.00  0.61           H  
ATOM    906  N   PHE A  60      20.859   7.931 -10.618  1.00  0.61           N  
ATOM    907  CA  PHE A  60      20.925   6.482 -10.636  1.00  0.61           C  
ATOM    908  C   PHE A  60      22.314   6.002 -10.197  1.00  0.61           C  
ATOM    909  O   PHE A  60      23.332   6.619 -10.527  1.00  0.61           O  
ATOM    910  CB  PHE A  60      20.599   5.927 -12.018  1.00  0.61           C  
ATOM    911  CG  PHE A  60      19.185   6.103 -12.489  1.00  0.61           C  
ATOM    912  CD1 PHE A  60      18.780   7.264 -13.120  1.00  0.61           C  
ATOM    913  CD2 PHE A  60      18.270   5.091 -12.325  1.00  0.61           C  
ATOM    914  CE1 PHE A  60      17.488   7.399 -13.590  1.00  0.61           C  
ATOM    915  CE2 PHE A  60      17.001   5.217 -12.785  1.00  0.61           C  
ATOM    916  CZ  PHE A  60      16.597   6.362 -13.427  1.00  0.61           C  
ATOM    917  H   PHE A  60      21.447   8.484 -11.240  1.00  0.61           H  
ATOM    918  HA  PHE A  60      20.193   6.104  -9.939  1.00  0.61           H  
ATOM    919 1HB  PHE A  60      21.252   6.399 -12.748  1.00  0.61           H  
ATOM    920 2HB  PHE A  60      20.827   4.870 -12.032  1.00  0.61           H  
ATOM    921  HD1 PHE A  60      19.497   8.070 -13.244  1.00  0.61           H  
ATOM    922  HD2 PHE A  60      18.570   4.179 -11.824  1.00  0.61           H  
ATOM    923  HE1 PHE A  60      17.177   8.320 -14.090  1.00  0.61           H  
ATOM    924  HE2 PHE A  60      16.322   4.416 -12.638  1.00  0.61           H  
ATOM    925  HZ  PHE A  60      15.577   6.449 -13.788  1.00  0.61           H  
ATOM    926  N   ASN A  61      22.356   4.876  -9.480  1.00  0.62           N  
ATOM    927  CA  ASN A  61      23.635   4.276  -9.058  1.00  0.62           C  
ATOM    928  C   ASN A  61      23.480   2.787  -8.706  1.00  0.62           C  
ATOM    929  O   ASN A  61      22.387   2.236  -8.716  1.00  0.62           O  
ATOM    930  CB  ASN A  61      24.250   5.045  -7.872  1.00  0.62           C  
ATOM    931  CG  ASN A  61      25.802   4.988  -7.820  1.00  0.62           C  
ATOM    932  OD1 ASN A  61      26.409   4.023  -8.278  1.00  0.62           O  
ATOM    933  ND2 ASN A  61      26.417   5.974  -7.254  1.00  0.62           N  
ATOM    934  H   ASN A  61      21.466   4.452  -9.215  1.00  0.62           H  
ATOM    935  HA  ASN A  61      24.334   4.336  -9.896  1.00  0.62           H  
ATOM    936 1HB  ASN A  61      23.944   6.091  -7.914  1.00  0.62           H  
ATOM    937 2HB  ASN A  61      23.859   4.631  -6.939  1.00  0.62           H  
ATOM    938 1HD2 ASN A  61      27.432   5.970  -7.200  1.00  0.62           H  
ATOM    939 2HD2 ASN A  61      25.899   6.734  -6.871  1.00  0.62           H  
ATOM    940  N   VAL A  62      24.591   2.145  -8.396  1.00  0.65           N  
ATOM    941  CA  VAL A  62      24.663   0.734  -8.017  1.00  0.65           C  
ATOM    942  C   VAL A  62      25.505   0.559  -6.762  1.00  0.65           C  
ATOM    943  O   VAL A  62      26.502   1.272  -6.590  1.00  0.65           O  
ATOM    944  CB  VAL A  62      25.318  -0.045  -9.157  1.00  0.65           C  
ATOM    945  CG1 VAL A  62      26.721   0.499  -9.390  1.00  0.65           C  
ATOM    946  CG2 VAL A  62      25.399  -1.512  -8.817  1.00  0.65           C  
ATOM    947  H   VAL A  62      25.448   2.673  -8.434  1.00  0.65           H  
ATOM    948  HA  VAL A  62      23.654   0.354  -7.833  1.00  0.65           H  
ATOM    949  HB  VAL A  62      24.743   0.103 -10.064  1.00  0.65           H  
ATOM    950 1HG1 VAL A  62      27.188  -0.046 -10.211  1.00  0.65           H  
ATOM    951 2HG1 VAL A  62      26.663   1.561  -9.640  1.00  0.65           H  
ATOM    952 3HG1 VAL A  62      27.314   0.368  -8.483  1.00  0.65           H  
ATOM    953 1HG2 VAL A  62      25.878  -2.054  -9.622  1.00  0.65           H  
ATOM    954 2HG2 VAL A  62      25.973  -1.639  -7.930  1.00  0.65           H  
ATOM    955 3HG2 VAL A  62      24.401  -1.904  -8.663  1.00  0.65           H  
ATOM    956  N   VAL A  63      25.107  -0.354  -5.863  1.00  0.67           N  
ATOM    957  CA  VAL A  63      25.925  -0.567  -4.672  1.00  0.67           C  
ATOM    958  C   VAL A  63      26.250  -2.048  -4.478  1.00  0.67           C  
ATOM    959  O   VAL A  63      25.353  -2.840  -4.177  1.00  0.67           O  
ATOM    960  CB  VAL A  63      25.197  -0.059  -3.421  1.00  0.67           C  
ATOM    961  CG1 VAL A  63      26.103  -0.240  -2.213  1.00  0.67           C  
ATOM    962  CG2 VAL A  63      24.737   1.374  -3.639  1.00  0.67           C  
ATOM    963  H   VAL A  63      24.284  -0.933  -6.046  1.00  0.67           H  
ATOM    964  HA  VAL A  63      26.852  -0.020  -4.787  1.00  0.67           H  
ATOM    965  HB  VAL A  63      24.333  -0.679  -3.234  1.00  0.67           H  
ATOM    966 1HG1 VAL A  63      25.587   0.090  -1.314  1.00  0.67           H  
ATOM    967 2HG1 VAL A  63      26.370  -1.290  -2.118  1.00  0.67           H  
ATOM    968 3HG1 VAL A  63      27.005   0.353  -2.351  1.00  0.67           H  
ATOM    969 1HG2 VAL A  63      24.217   1.731  -2.753  1.00  0.67           H  
ATOM    970 2HG2 VAL A  63      25.599   1.983  -3.830  1.00  0.67           H  
ATOM    971 3HG2 VAL A  63      24.063   1.428  -4.490  1.00  0.67           H  
ATOM    972  N   ILE A  64      27.514  -2.432  -4.656  1.00  0.70           N  
ATOM    973  CA  ILE A  64      27.888  -3.847  -4.544  1.00  0.70           C  
ATOM    974  C   ILE A  64      28.844  -4.039  -3.374  1.00  0.70           C  
ATOM    975  O   ILE A  64      29.860  -3.349  -3.293  1.00  0.70           O  
ATOM    976  CB  ILE A  64      28.520  -4.375  -5.848  1.00  0.70           C  
ATOM    977  CG1 ILE A  64      27.580  -4.116  -7.059  1.00  0.70           C  
ATOM    978  CG2 ILE A  64      28.803  -5.864  -5.708  1.00  0.70           C  
ATOM    979  CD1 ILE A  64      26.201  -4.812  -6.996  1.00  0.70           C  
ATOM    980  H   ILE A  64      28.218  -1.715  -4.845  1.00  0.70           H  
ATOM    981  HA  ILE A  64      26.993  -4.438  -4.340  1.00  0.70           H  
ATOM    982  HB  ILE A  64      29.454  -3.847  -6.037  1.00  0.70           H  
ATOM    983 1HG1 ILE A  64      27.435  -3.054  -7.133  1.00  0.70           H  
ATOM    984 2HG1 ILE A  64      28.083  -4.455  -7.965  1.00  0.70           H  
ATOM    985 1HG2 ILE A  64      29.258  -6.238  -6.620  1.00  0.70           H  
ATOM    986 2HG2 ILE A  64      29.475  -6.027  -4.879  1.00  0.70           H  
ATOM    987 3HG2 ILE A  64      27.866  -6.398  -5.521  1.00  0.70           H  
ATOM    988 1HD1 ILE A  64      25.623  -4.562  -7.890  1.00  0.70           H  
ATOM    989 2HD1 ILE A  64      26.339  -5.893  -6.944  1.00  0.70           H  
ATOM    990 3HD1 ILE A  64      25.657  -4.481  -6.117  1.00  0.70           H  
ATOM    991  N   ASN A  65      28.517  -4.931  -2.446  1.00  0.72           N  
ATOM    992  CA  ASN A  65      29.330  -5.182  -1.258  1.00  0.72           C  
ATOM    993  C   ASN A  65      29.556  -3.894  -0.457  1.00  0.72           C  
ATOM    994  O   ASN A  65      30.600  -3.707   0.165  1.00  0.72           O  
ATOM    995  CB  ASN A  65      30.669  -5.806  -1.632  1.00  0.72           C  
ATOM    996  CG  ASN A  65      30.559  -7.180  -2.251  1.00  0.72           C  
ATOM    997  OD1 ASN A  65      29.777  -8.025  -1.804  1.00  0.72           O  
ATOM    998  ND2 ASN A  65      31.345  -7.420  -3.275  1.00  0.72           N  
ATOM    999  H   ASN A  65      27.663  -5.480  -2.566  1.00  0.72           H  
ATOM   1000  HA  ASN A  65      28.787  -5.877  -0.615  1.00  0.72           H  
ATOM   1001 1HB  ASN A  65      31.211  -5.160  -2.319  1.00  0.72           H  
ATOM   1002 2HB  ASN A  65      31.278  -5.886  -0.734  1.00  0.72           H  
ATOM   1003 1HD2 ASN A  65      31.320  -8.314  -3.725  1.00  0.72           H  
ATOM   1004 2HD2 ASN A  65      31.968  -6.711  -3.604  1.00  0.72           H  
ATOM   1005  N   GLY A  66      28.562  -3.010  -0.475  1.00  0.74           N  
ATOM   1006  CA  GLY A  66      28.595  -1.734   0.231  1.00  0.74           C  
ATOM   1007  C   GLY A  66      29.332  -0.623  -0.537  1.00  0.74           C  
ATOM   1008  O   GLY A  66      29.383   0.519  -0.078  1.00  0.74           O  
ATOM   1009  H   GLY A  66      27.739  -3.244  -1.010  1.00  0.74           H  
ATOM   1010 1HA  GLY A  66      27.572  -1.414   0.430  1.00  0.74           H  
ATOM   1011 2HA  GLY A  66      29.071  -1.877   1.199  1.00  0.74           H  
ATOM   1012  N   LYS A  67      29.896  -0.940  -1.704  1.00  0.75           N  
ATOM   1013  CA  LYS A  67      30.636   0.047  -2.482  1.00  0.75           C  
ATOM   1014  C   LYS A  67      29.781   0.685  -3.563  1.00  0.75           C  
ATOM   1015  O   LYS A  67      29.203  -0.003  -4.411  1.00  0.75           O  
ATOM   1016  CB  LYS A  67      31.873  -0.584  -3.119  1.00  0.75           C  
ATOM   1017  CG  LYS A  67      32.741   0.403  -3.901  1.00  0.75           C  
ATOM   1018  CD  LYS A  67      33.979  -0.262  -4.482  1.00  0.75           C  
ATOM   1019  CE  LYS A  67      34.808   0.736  -5.280  1.00  0.75           C  
ATOM   1020  NZ  LYS A  67      36.026   0.109  -5.864  1.00  0.75           N  
ATOM   1021  H   LYS A  67      29.840  -1.889  -2.066  1.00  0.75           H  
ATOM   1022  HA  LYS A  67      30.964   0.839  -1.810  1.00  0.75           H  
ATOM   1023 1HB  LYS A  67      32.487  -1.042  -2.344  1.00  0.75           H  
ATOM   1024 2HB  LYS A  67      31.562  -1.379  -3.800  1.00  0.75           H  
ATOM   1025 1HG  LYS A  67      32.154   0.829  -4.720  1.00  0.75           H  
ATOM   1026 2HG  LYS A  67      33.047   1.215  -3.244  1.00  0.75           H  
ATOM   1027 1HD  LYS A  67      34.589  -0.672  -3.676  1.00  0.75           H  
ATOM   1028 2HD  LYS A  67      33.675  -1.078  -5.138  1.00  0.75           H  
ATOM   1029 1HE  LYS A  67      34.196   1.141  -6.087  1.00  0.75           H  
ATOM   1030 2HE  LYS A  67      35.110   1.553  -4.624  1.00  0.75           H  
ATOM   1031 1HZ  LYS A  67      36.547   0.801  -6.383  1.00  0.75           H  
ATOM   1032 2HZ  LYS A  67      36.605  -0.259  -5.121  1.00  0.75           H  
ATOM   1033 3HZ  LYS A  67      35.756  -0.642  -6.483  1.00  0.75           H  
ATOM   1034  N   TRP A  68      29.705   2.008  -3.557  1.00  0.75           N  
ATOM   1035  CA  TRP A  68      28.889   2.666  -4.564  1.00  0.75           C  
ATOM   1036  C   TRP A  68      29.688   2.882  -5.840  1.00  0.75           C  
ATOM   1037  O   TRP A  68      30.898   3.127  -5.790  1.00  0.75           O  
ATOM   1038  CB  TRP A  68      28.385   4.018  -4.058  1.00  0.75           C  
ATOM   1039  CG  TRP A  68      27.403   3.918  -2.933  1.00  0.75           C  
ATOM   1040  CD1 TRP A  68      27.545   3.207  -1.774  1.00  0.75           C  
ATOM   1041  CD2 TRP A  68      26.101   4.545  -2.861  1.00  0.75           C  
ATOM   1042  NE1 TRP A  68      26.432   3.354  -0.991  1.00  0.75           N  
ATOM   1043  CE2 TRP A  68      25.535   4.170  -1.641  1.00  0.75           C  
ATOM   1044  CE3 TRP A  68      25.381   5.377  -3.724  1.00  0.75           C  
ATOM   1045  CZ2 TRP A  68      24.279   4.602  -1.254  1.00  0.75           C  
ATOM   1046  CZ3 TRP A  68      24.124   5.811  -3.340  1.00  0.75           C  
ATOM   1047  CH2 TRP A  68      23.588   5.435  -2.134  1.00  0.75           C  
ATOM   1048  H   TRP A  68      30.192   2.546  -2.853  1.00  0.75           H  
ATOM   1049  HA  TRP A  68      28.033   2.038  -4.792  1.00  0.75           H  
ATOM   1050 1HB  TRP A  68      29.230   4.621  -3.729  1.00  0.75           H  
ATOM   1051 2HB  TRP A  68      27.910   4.550  -4.886  1.00  0.75           H  
ATOM   1052  HD1 TRP A  68      28.416   2.609  -1.506  1.00  0.75           H  
ATOM   1053  HE1 TRP A  68      26.292   2.931  -0.085  1.00  0.75           H  
ATOM   1054  HE3 TRP A  68      25.804   5.675  -4.674  1.00  0.75           H  
ATOM   1055  HZ2 TRP A  68      23.834   4.312  -0.303  1.00  0.75           H  
ATOM   1056  HZ3 TRP A  68      23.569   6.463  -4.019  1.00  0.75           H  
ATOM   1057  HH2 TRP A  68      22.595   5.797  -1.861  1.00  0.75           H  
ATOM   1058  N   GLY A  69      28.991   2.853  -6.968  1.00  0.74           N  
ATOM   1059  CA  GLY A  69      29.585   3.148  -8.261  1.00  0.74           C  
ATOM   1060  C   GLY A  69      29.423   4.622  -8.615  1.00  0.74           C  
ATOM   1061  O   GLY A  69      29.229   5.472  -7.736  1.00  0.74           O  
ATOM   1062  H   GLY A  69      28.008   2.578  -6.923  1.00  0.74           H  
ATOM   1063 1HA  GLY A  69      30.642   2.883  -8.248  1.00  0.74           H  
ATOM   1064 2HA  GLY A  69      29.107   2.536  -9.024  1.00  0.74           H  
ATOM   1065  N   THR A  70      29.497   4.921  -9.908  1.00  0.73           N  
ATOM   1066  CA  THR A  70      29.396   6.290 -10.400  1.00  0.73           C  
ATOM   1067  C   THR A  70      27.946   6.757 -10.449  1.00  0.73           C  
ATOM   1068  O   THR A  70      27.084   6.049 -10.969  1.00  0.73           O  
ATOM   1069  CB  THR A  70      30.020   6.401 -11.804  1.00  0.73           C  
ATOM   1070  OG1 THR A  70      31.411   6.049 -11.738  1.00  0.73           O  
ATOM   1071  CG2 THR A  70      29.872   7.817 -12.356  1.00  0.73           C  
ATOM   1072  H   THR A  70      29.644   4.176 -10.572  1.00  0.73           H  
ATOM   1073  HA  THR A  70      29.939   6.946  -9.719  1.00  0.73           H  
ATOM   1074  HB  THR A  70      29.514   5.709 -12.476  1.00  0.73           H  
ATOM   1075  HG1 THR A  70      31.808   6.147 -12.610  1.00  0.73           H  
ATOM   1076 1HG2 THR A  70      30.316   7.867 -13.348  1.00  0.73           H  
ATOM   1077 2HG2 THR A  70      28.818   8.078 -12.425  1.00  0.73           H  
ATOM   1078 3HG2 THR A  70      30.375   8.521 -11.697  1.00  0.73           H  
ATOM   1079  N   GLU A  71      27.682   7.950  -9.918  1.00  0.72           N  
ATOM   1080  CA  GLU A  71      26.331   8.497  -9.972  1.00  0.72           C  
ATOM   1081  C   GLU A  71      26.036   9.070 -11.343  1.00  0.72           C  
ATOM   1082  O   GLU A  71      26.820   9.870 -11.862  1.00  0.72           O  
ATOM   1083  CB  GLU A  71      26.144   9.636  -8.956  1.00  0.72           C  
ATOM   1084  CG  GLU A  71      26.177   9.256  -7.487  1.00  0.72           C  
ATOM   1085  CD  GLU A  71      25.964  10.442  -6.558  1.00  0.72           C  
ATOM   1086  OE1 GLU A  71      25.794  11.537  -7.039  1.00  0.72           O  
ATOM   1087  OE2 GLU A  71      25.981  10.242  -5.366  1.00  0.72           O  
ATOM   1088  H   GLU A  71      28.427   8.478  -9.487  1.00  0.72           H  
ATOM   1089  HA  GLU A  71      25.615   7.699  -9.769  1.00  0.72           H  
ATOM   1090 1HB  GLU A  71      26.928  10.375  -9.111  1.00  0.72           H  
ATOM   1091 2HB  GLU A  71      25.202  10.133  -9.150  1.00  0.72           H  
ATOM   1092 1HG  GLU A  71      25.377   8.544  -7.309  1.00  0.72           H  
ATOM   1093 2HG  GLU A  71      27.128   8.776  -7.259  1.00  0.72           H  
ATOM   1094  N   ILE A  72      24.895   8.699 -11.905  1.00  0.70           N  
ATOM   1095  CA  ILE A  72      24.470   9.243 -13.182  1.00  0.70           C  
ATOM   1096  C   ILE A  72      23.302  10.162 -12.895  1.00  0.70           C  
ATOM   1097  O   ILE A  72      22.344   9.750 -12.240  1.00  0.70           O  
ATOM   1098  CB  ILE A  72      24.053   8.139 -14.158  1.00  0.70           C  
ATOM   1099  CG1 ILE A  72      25.189   7.092 -14.282  1.00  0.70           C  
ATOM   1100  CG2 ILE A  72      23.723   8.753 -15.511  1.00  0.70           C  
ATOM   1101  CD1 ILE A  72      26.506   7.646 -14.783  1.00  0.70           C  
ATOM   1102  H   ILE A  72      24.313   8.009 -11.428  1.00  0.70           H  
ATOM   1103  HA  ILE A  72      25.279   9.824 -13.622  1.00  0.70           H  
ATOM   1104  HB  ILE A  72      23.177   7.626 -13.767  1.00  0.70           H  
ATOM   1105 1HG1 ILE A  72      25.359   6.649 -13.294  1.00  0.70           H  
ATOM   1106 2HG1 ILE A  72      24.867   6.305 -14.961  1.00  0.70           H  
ATOM   1107 1HG2 ILE A  72      23.415   7.972 -16.203  1.00  0.70           H  
ATOM   1108 2HG2 ILE A  72      22.921   9.474 -15.398  1.00  0.70           H  
ATOM   1109 3HG2 ILE A  72      24.603   9.259 -15.903  1.00  0.70           H  
ATOM   1110 1HD1 ILE A  72      27.242   6.843 -14.829  1.00  0.70           H  
ATOM   1111 2HD1 ILE A  72      26.369   8.072 -15.775  1.00  0.70           H  
ATOM   1112 3HD1 ILE A  72      26.861   8.418 -14.106  1.00  0.70           H  
ATOM   1113  N   VAL A  73      23.369  11.399 -13.363  1.00  0.70           N  
ATOM   1114  CA  VAL A  73      22.317  12.346 -13.022  1.00  0.70           C  
ATOM   1115  C   VAL A  73      21.584  12.888 -14.238  1.00  0.70           C  
ATOM   1116  O   VAL A  73      22.187  13.207 -15.265  1.00  0.70           O  
ATOM   1117  CB  VAL A  73      22.922  13.508 -12.200  1.00  0.70           C  
ATOM   1118  CG1 VAL A  73      23.974  14.225 -13.018  1.00  0.70           C  
ATOM   1119  CG2 VAL A  73      21.814  14.468 -11.742  1.00  0.70           C  
ATOM   1120  H   VAL A  73      24.161  11.690 -13.921  1.00  0.70           H  
ATOM   1121  HA  VAL A  73      21.589  11.839 -12.395  1.00  0.70           H  
ATOM   1122  HB  VAL A  73      23.415  13.092 -11.320  1.00  0.70           H  
ATOM   1123 1HG1 VAL A  73      24.415  15.026 -12.424  1.00  0.70           H  
ATOM   1124 2HG1 VAL A  73      24.752  13.518 -13.308  1.00  0.70           H  
ATOM   1125 3HG1 VAL A  73      23.513  14.647 -13.911  1.00  0.70           H  
ATOM   1126 1HG2 VAL A  73      22.247  15.264 -11.140  1.00  0.70           H  
ATOM   1127 2HG2 VAL A  73      21.315  14.907 -12.601  1.00  0.70           H  
ATOM   1128 3HG2 VAL A  73      21.089  13.916 -11.144  1.00  0.70           H  
ATOM   1129  N   TYR A  74      20.266  12.986 -14.091  1.00  0.70           N  
ATOM   1130  CA  TYR A  74      19.380  13.507 -15.112  1.00  0.70           C  
ATOM   1131  C   TYR A  74      18.584  14.672 -14.520  1.00  0.70           C  
ATOM   1132  O   TYR A  74      17.951  14.540 -13.469  1.00  0.70           O  
ATOM   1133  CB  TYR A  74      18.422  12.402 -15.577  1.00  0.70           C  
ATOM   1134  CG  TYR A  74      19.101  11.177 -16.175  1.00  0.70           C  
ATOM   1135  CD1 TYR A  74      19.568  10.164 -15.339  1.00  0.70           C  
ATOM   1136  CD2 TYR A  74      19.249  11.058 -17.542  1.00  0.70           C  
ATOM   1137  CE1 TYR A  74      20.184   9.048 -15.882  1.00  0.70           C  
ATOM   1138  CE2 TYR A  74      19.864   9.941 -18.080  1.00  0.70           C  
ATOM   1139  CZ  TYR A  74      20.331   8.942 -17.255  1.00  0.70           C  
ATOM   1140  OH  TYR A  74      20.953   7.836 -17.797  1.00  0.70           O  
ATOM   1141  H   TYR A  74      19.868  12.680 -13.203  1.00  0.70           H  
ATOM   1142  HA  TYR A  74      19.969  13.876 -15.951  1.00  0.70           H  
ATOM   1143 1HB  TYR A  74      17.826  12.071 -14.740  1.00  0.70           H  
ATOM   1144 2HB  TYR A  74      17.735  12.805 -16.321  1.00  0.70           H  
ATOM   1145  HD1 TYR A  74      19.453  10.255 -14.255  1.00  0.70           H  
ATOM   1146  HD2 TYR A  74      18.881  11.845 -18.200  1.00  0.70           H  
ATOM   1147  HE1 TYR A  74      20.557   8.256 -15.236  1.00  0.70           H  
ATOM   1148  HE2 TYR A  74      19.981   9.853 -19.160  1.00  0.70           H  
ATOM   1149  HH  TYR A  74      21.125   7.191 -17.104  1.00  0.70           H  
ATOM   1150  N   ALA A  75      18.592  15.820 -15.195  1.00  0.70           N  
ATOM   1151  CA  ALA A  75      17.880  16.997 -14.681  1.00  0.70           C  
ATOM   1152  C   ALA A  75      16.393  17.015 -15.049  1.00  0.70           C  
ATOM   1153  O   ALA A  75      15.643  17.886 -14.604  1.00  0.70           O  
ATOM   1154  CB  ALA A  75      18.544  18.260 -15.185  1.00  0.70           C  
ATOM   1155  H   ALA A  75      19.114  15.891 -16.059  1.00  0.70           H  
ATOM   1156  HA  ALA A  75      17.951  16.980 -13.593  1.00  0.70           H  
ATOM   1157 1HB  ALA A  75      18.036  19.127 -14.761  1.00  0.70           H  
ATOM   1158 2HB  ALA A  75      19.590  18.268 -14.882  1.00  0.70           H  
ATOM   1159 3HB  ALA A  75      18.479  18.296 -16.272  1.00  0.70           H  
ATOM   1160  N   GLU A  76      15.938  16.056 -15.850  1.00  0.70           N  
ATOM   1161  CA  GLU A  76      14.540  16.069 -16.286  1.00  0.70           C  
ATOM   1162  C   GLU A  76      13.633  15.427 -15.248  1.00  0.70           C  
ATOM   1163  O   GLU A  76      13.129  14.322 -15.428  1.00  0.70           O  
ATOM   1164  CB  GLU A  76      14.388  15.373 -17.634  1.00  0.70           C  
ATOM   1165  CG  GLU A  76      15.158  16.063 -18.758  1.00  0.70           C  
ATOM   1166  CD  GLU A  76      14.892  15.494 -20.135  1.00  0.70           C  
ATOM   1167  OE1 GLU A  76      14.200  14.502 -20.250  1.00  0.70           O  
ATOM   1168  OE2 GLU A  76      15.376  16.063 -21.083  1.00  0.70           O  
ATOM   1169  H   GLU A  76      16.564  15.336 -16.173  1.00  0.70           H  
ATOM   1170  HA  GLU A  76      14.227  17.107 -16.406  1.00  0.70           H  
ATOM   1171 1HB  GLU A  76      14.741  14.343 -17.557  1.00  0.70           H  
ATOM   1172 2HB  GLU A  76      13.334  15.342 -17.912  1.00  0.70           H  
ATOM   1173 1HG  GLU A  76      14.893  17.120 -18.760  1.00  0.70           H  
ATOM   1174 2HG  GLU A  76      16.224  15.990 -18.541  1.00  0.70           H  
ATOM   1175  N   PHE A  77      13.476  16.155 -14.156  1.00  0.70           N  
ATOM   1176  CA  PHE A  77      12.754  15.789 -12.946  1.00  0.70           C  
ATOM   1177  C   PHE A  77      11.252  16.079 -13.047  1.00  0.70           C  
ATOM   1178  O   PHE A  77      10.873  17.247 -13.096  1.00  0.70           O  
ATOM   1179  CB  PHE A  77      13.330  16.646 -11.846  1.00  0.70           C  
ATOM   1180  CG  PHE A  77      12.944  16.399 -10.477  1.00  0.70           C  
ATOM   1181  CD1 PHE A  77      13.788  15.699  -9.734  1.00  0.70           C  
ATOM   1182  CD2 PHE A  77      11.806  16.907  -9.900  1.00  0.70           C  
ATOM   1183  CE1 PHE A  77      13.587  15.488  -8.444  1.00  0.70           C  
ATOM   1184  CE2 PHE A  77      11.584  16.683  -8.564  1.00  0.70           C  
ATOM   1185  CZ  PHE A  77      12.494  15.971  -7.844  1.00  0.70           C  
ATOM   1186  H   PHE A  77      13.972  17.049 -14.172  1.00  0.70           H  
ATOM   1187  HA  PHE A  77      12.954  14.743 -12.738  1.00  0.70           H  
ATOM   1188 1HB  PHE A  77      14.421  16.569 -11.893  1.00  0.70           H  
ATOM   1189 2HB  PHE A  77      13.098  17.688 -12.065  1.00  0.70           H  
ATOM   1190  HD1 PHE A  77      14.659  15.324 -10.208  1.00  0.70           H  
ATOM   1191  HD2 PHE A  77      11.099  17.495 -10.491  1.00  0.70           H  
ATOM   1192  HE1 PHE A  77      14.317  14.926  -7.880  1.00  0.70           H  
ATOM   1193  HE2 PHE A  77      10.699  17.080  -8.077  1.00  0.70           H  
ATOM   1194  HZ  PHE A  77      12.351  15.789  -6.799  1.00  0.70           H  
ATOM   1195  N   PRO A  78      10.371  15.070 -13.108  1.00  0.70           N  
ATOM   1196  CA  PRO A  78       8.934  15.220 -13.231  1.00  0.70           C  
ATOM   1197  C   PRO A  78       8.168  15.308 -11.916  1.00  0.70           C  
ATOM   1198  O   PRO A  78       6.941  15.366 -11.934  1.00  0.70           O  
ATOM   1199  CB  PRO A  78       8.562  13.938 -13.950  1.00  0.70           C  
ATOM   1200  CG  PRO A  78       9.508  12.924 -13.363  1.00  0.70           C  
ATOM   1201  CD  PRO A  78      10.819  13.666 -13.147  1.00  0.70           C  
ATOM   1202  HA  PRO A  78       8.719  16.096 -13.860  1.00  0.70           H  
ATOM   1203 1HB  PRO A  78       7.506  13.692 -13.761  1.00  0.70           H  
ATOM   1204 2HB  PRO A  78       8.679  14.061 -15.035  1.00  0.70           H  
ATOM   1205 1HG  PRO A  78       9.091  12.526 -12.431  1.00  0.70           H  
ATOM   1206 2HG  PRO A  78       9.607  12.093 -14.058  1.00  0.70           H  
ATOM   1207 1HD  PRO A  78      11.273  13.365 -12.203  1.00  0.70           H  
ATOM   1208 2HD  PRO A  78      11.466  13.475 -13.996  1.00  0.70           H  
ATOM   1209  N   PHE A  79       8.852  15.256 -10.777  1.00  0.68           N  
ATOM   1210  CA  PHE A  79       8.109  15.109  -9.531  1.00  0.68           C  
ATOM   1211  C   PHE A  79       7.733  16.435  -8.898  1.00  0.68           C  
ATOM   1212  O   PHE A  79       8.483  17.411  -8.961  1.00  0.68           O  
ATOM   1213  CB  PHE A  79       8.876  14.292  -8.515  1.00  0.68           C  
ATOM   1214  CG  PHE A  79       9.084  12.921  -8.884  1.00  0.68           C  
ATOM   1215  CD1 PHE A  79      10.182  12.611  -9.624  1.00  0.68           C  
ATOM   1216  CD2 PHE A  79       8.227  11.926  -8.486  1.00  0.68           C  
ATOM   1217  CE1 PHE A  79      10.442  11.330  -9.961  1.00  0.68           C  
ATOM   1218  CE2 PHE A  79       8.470  10.629  -8.824  1.00  0.68           C  
ATOM   1219  CZ  PHE A  79       9.585  10.327  -9.560  1.00  0.68           C  
ATOM   1220  H   PHE A  79       9.861  15.270 -10.769  1.00  0.68           H  
ATOM   1221  HA  PHE A  79       7.209  14.566  -9.753  1.00  0.68           H  
ATOM   1222 1HB  PHE A  79       9.825  14.722  -8.323  1.00  0.68           H  
ATOM   1223 2HB  PHE A  79       8.321  14.304  -7.583  1.00  0.68           H  
ATOM   1224  HD1 PHE A  79      10.859  13.412  -9.924  1.00  0.68           H  
ATOM   1225  HD2 PHE A  79       7.354  12.183  -7.894  1.00  0.68           H  
ATOM   1226  HE1 PHE A  79      11.330  11.095 -10.546  1.00  0.68           H  
ATOM   1227  HE2 PHE A  79       7.787   9.846  -8.504  1.00  0.68           H  
ATOM   1228  HZ  PHE A  79       9.800   9.300  -9.835  1.00  0.68           H  
ATOM   1229  N   LYS A  80       6.553  16.463  -8.294  1.00  0.66           N  
ATOM   1230  CA  LYS A  80       6.050  17.635  -7.605  1.00  0.66           C  
ATOM   1231  C   LYS A  80       5.418  17.249  -6.276  1.00  0.66           C  
ATOM   1232  O   LYS A  80       4.721  16.233  -6.173  1.00  0.66           O  
ATOM   1233  CB  LYS A  80       5.015  18.358  -8.473  1.00  0.66           C  
ATOM   1234  CG  LYS A  80       5.550  18.916  -9.788  1.00  0.66           C  
ATOM   1235  CD  LYS A  80       4.482  19.681 -10.546  1.00  0.66           C  
ATOM   1236  CE  LYS A  80       5.028  20.221 -11.862  1.00  0.66           C  
ATOM   1237  NZ  LYS A  80       3.998  20.984 -12.622  1.00  0.66           N  
ATOM   1238  H   LYS A  80       5.994  15.623  -8.299  1.00  0.66           H  
ATOM   1239  HA  LYS A  80       6.883  18.308  -7.399  1.00  0.66           H  
ATOM   1240 1HB  LYS A  80       4.209  17.669  -8.713  1.00  0.66           H  
ATOM   1241 2HB  LYS A  80       4.577  19.181  -7.904  1.00  0.66           H  
ATOM   1242 1HG  LYS A  80       6.398  19.573  -9.588  1.00  0.66           H  
ATOM   1243 2HG  LYS A  80       5.894  18.095 -10.419  1.00  0.66           H  
ATOM   1244 1HD  LYS A  80       3.639  19.019 -10.754  1.00  0.66           H  
ATOM   1245 2HD  LYS A  80       4.128  20.514  -9.938  1.00  0.66           H  
ATOM   1246 1HE  LYS A  80       5.872  20.878 -11.652  1.00  0.66           H  
ATOM   1247 2HE  LYS A  80       5.374  19.387 -12.473  1.00  0.66           H  
ATOM   1248 1HZ  LYS A  80       4.399  21.325 -13.485  1.00  0.66           H  
ATOM   1249 2HZ  LYS A  80       3.216  20.379 -12.831  1.00  0.66           H  
ATOM   1250 3HZ  LYS A  80       3.679  21.766 -12.068  1.00  0.66           H  
ATOM   1251  N   ASP A  81       5.639  18.076  -5.269  1.00  0.63           N  
ATOM   1252  CA  ASP A  81       5.059  17.812  -3.968  1.00  0.63           C  
ATOM   1253  C   ASP A  81       3.543  17.762  -4.037  1.00  0.63           C  
ATOM   1254  O   ASP A  81       2.921  18.602  -4.689  1.00  0.63           O  
ATOM   1255  CB  ASP A  81       5.397  18.908  -2.976  1.00  0.63           C  
ATOM   1256  CG  ASP A  81       6.823  19.019  -2.489  1.00  0.63           C  
ATOM   1257  OD1 ASP A  81       7.636  18.199  -2.803  1.00  0.63           O  
ATOM   1258  OD2 ASP A  81       7.051  19.909  -1.680  1.00  0.63           O  
ATOM   1259  H   ASP A  81       6.217  18.893  -5.406  1.00  0.63           H  
ATOM   1260  HA  ASP A  81       5.423  16.855  -3.601  1.00  0.63           H  
ATOM   1261 1HB  ASP A  81       5.154  19.860  -3.444  1.00  0.63           H  
ATOM   1262 2HB  ASP A  81       4.736  18.821  -2.168  1.00  0.63           H  
ATOM   1263  N   GLY A  82       2.948  16.810  -3.332  1.00  0.61           N  
ATOM   1264  CA  GLY A  82       1.508  16.683  -3.212  1.00  0.61           C  
ATOM   1265  C   GLY A  82       0.847  15.973  -4.387  1.00  0.61           C  
ATOM   1266  O   GLY A  82      -0.371  15.777  -4.381  1.00  0.61           O  
ATOM   1267  H   GLY A  82       3.503  16.115  -2.845  1.00  0.61           H  
ATOM   1268 1HA  GLY A  82       1.286  16.134  -2.296  1.00  0.61           H  
ATOM   1269 2HA  GLY A  82       1.072  17.674  -3.099  1.00  0.61           H  
ATOM   1270  N   LYS A  83       1.624  15.570  -5.389  1.00  0.59           N  
ATOM   1271  CA  LYS A  83       1.007  14.936  -6.537  1.00  0.59           C  
ATOM   1272  C   LYS A  83       1.300  13.439  -6.591  1.00  0.59           C  
ATOM   1273  O   LYS A  83       2.321  12.998  -6.050  1.00  0.59           O  
ATOM   1274  CB  LYS A  83       1.491  15.627  -7.809  1.00  0.59           C  
ATOM   1275  CG  LYS A  83       1.194  17.119  -7.870  1.00  0.59           C  
ATOM   1276  CD  LYS A  83      -0.306  17.399  -7.890  1.00  0.59           C  
ATOM   1277  CE  LYS A  83      -0.583  18.894  -8.046  1.00  0.59           C  
ATOM   1278  NZ  LYS A  83      -2.046  19.202  -8.024  1.00  0.59           N  
ATOM   1279  H   LYS A  83       2.632  15.752  -5.385  1.00  0.59           H  
ATOM   1280  HA  LYS A  83      -0.060  15.100  -6.451  1.00  0.59           H  
ATOM   1281 1HB  LYS A  83       2.561  15.560  -7.856  1.00  0.59           H  
ATOM   1282 2HB  LYS A  83       1.093  15.137  -8.696  1.00  0.59           H  
ATOM   1283 1HG  LYS A  83       1.643  17.611  -7.000  1.00  0.59           H  
ATOM   1284 2HG  LYS A  83       1.644  17.538  -8.768  1.00  0.59           H  
ATOM   1285 1HD  LYS A  83      -0.767  16.860  -8.718  1.00  0.59           H  
ATOM   1286 2HD  LYS A  83      -0.752  17.050  -6.957  1.00  0.59           H  
ATOM   1287 1HE  LYS A  83      -0.097  19.429  -7.230  1.00  0.59           H  
ATOM   1288 2HE  LYS A  83      -0.164  19.238  -8.992  1.00  0.59           H  
ATOM   1289 1HZ  LYS A  83      -2.183  20.197  -8.127  1.00  0.59           H  
ATOM   1290 2HZ  LYS A  83      -2.504  18.719  -8.783  1.00  0.59           H  
ATOM   1291 3HZ  LYS A  83      -2.439  18.896  -7.144  1.00  0.59           H  
ATOM   1292  N   PRO A  84       0.377  12.630  -7.158  1.00  0.58           N  
ATOM   1293  CA  PRO A  84       0.556  11.228  -7.455  1.00  0.58           C  
ATOM   1294  C   PRO A  84       1.484  11.024  -8.622  1.00  0.58           C  
ATOM   1295  O   PRO A  84       1.417  11.757  -9.611  1.00  0.58           O  
ATOM   1296  CB  PRO A  84      -0.865  10.759  -7.789  1.00  0.58           C  
ATOM   1297  CG  PRO A  84      -1.569  11.994  -8.289  1.00  0.58           C  
ATOM   1298  CD  PRO A  84      -0.968  13.144  -7.500  1.00  0.58           C  
ATOM   1299  HA  PRO A  84       0.941  10.713  -6.580  1.00  0.58           H  
ATOM   1300 1HB  PRO A  84      -0.817   9.964  -8.547  1.00  0.58           H  
ATOM   1301 2HB  PRO A  84      -1.337  10.318  -6.900  1.00  0.58           H  
ATOM   1302 1HG  PRO A  84      -1.411  12.100  -9.373  1.00  0.58           H  
ATOM   1303 2HG  PRO A  84      -2.655  11.896  -8.136  1.00  0.58           H  
ATOM   1304 1HD  PRO A  84      -0.919  14.011  -8.165  1.00  0.58           H  
ATOM   1305 2HD  PRO A  84      -1.555  13.339  -6.585  1.00  0.58           H  
ATOM   1306  N   PHE A  85       2.279   9.972  -8.528  1.00  0.57           N  
ATOM   1307  CA  PHE A  85       3.174   9.539  -9.583  1.00  0.57           C  
ATOM   1308  C   PHE A  85       3.174   8.044  -9.787  1.00  0.57           C  
ATOM   1309  O   PHE A  85       3.030   7.260  -8.842  1.00  0.57           O  
ATOM   1310  CB  PHE A  85       4.606  10.014  -9.314  1.00  0.57           C  
ATOM   1311  CG  PHE A  85       4.672  11.462  -9.363  1.00  0.57           C  
ATOM   1312  CD1 PHE A  85       4.467  12.220  -8.254  1.00  0.57           C  
ATOM   1313  CD2 PHE A  85       4.878  12.070 -10.556  1.00  0.57           C  
ATOM   1314  CE1 PHE A  85       4.450  13.569  -8.332  1.00  0.57           C  
ATOM   1315  CE2 PHE A  85       4.851  13.421 -10.659  1.00  0.57           C  
ATOM   1316  CZ  PHE A  85       4.623  14.179  -9.545  1.00  0.57           C  
ATOM   1317  H   PHE A  85       2.270   9.453  -7.659  1.00  0.57           H  
ATOM   1318  HA  PHE A  85       2.840   9.997 -10.515  1.00  0.57           H  
ATOM   1319 1HB  PHE A  85       4.934   9.681  -8.328  1.00  0.57           H  
ATOM   1320 2HB  PHE A  85       5.288   9.603 -10.061  1.00  0.57           H  
ATOM   1321  HD1 PHE A  85       4.287  11.727  -7.306  1.00  0.57           H  
ATOM   1322  HD2 PHE A  85       5.042  11.450 -11.431  1.00  0.57           H  
ATOM   1323  HE1 PHE A  85       4.273  14.152  -7.430  1.00  0.57           H  
ATOM   1324  HE2 PHE A  85       4.999  13.900 -11.626  1.00  0.57           H  
ATOM   1325  HZ  PHE A  85       4.588  15.260  -9.636  1.00  0.57           H  
ATOM   1326  N   THR A  86       3.411   7.663 -11.032  1.00  0.58           N  
ATOM   1327  CA  THR A  86       3.625   6.273 -11.394  1.00  0.58           C  
ATOM   1328  C   THR A  86       5.024   6.075 -11.935  1.00  0.58           C  
ATOM   1329  O   THR A  86       5.398   6.697 -12.930  1.00  0.58           O  
ATOM   1330  CB  THR A  86       2.617   5.820 -12.456  1.00  0.58           C  
ATOM   1331  OG1 THR A  86       1.293   5.899 -11.935  1.00  0.58           O  
ATOM   1332  CG2 THR A  86       2.927   4.428 -12.911  1.00  0.58           C  
ATOM   1333  H   THR A  86       3.453   8.378 -11.757  1.00  0.58           H  
ATOM   1334  HA  THR A  86       3.505   5.645 -10.510  1.00  0.58           H  
ATOM   1335  HB  THR A  86       2.683   6.489 -13.310  1.00  0.58           H  
ATOM   1336  HG1 THR A  86       1.176   5.141 -11.305  1.00  0.58           H  
ATOM   1337 1HG2 THR A  86       2.212   4.116 -13.666  1.00  0.58           H  
ATOM   1338 2HG2 THR A  86       3.935   4.385 -13.325  1.00  0.58           H  
ATOM   1339 3HG2 THR A  86       2.863   3.782 -12.063  1.00  0.58           H  
ATOM   1340  N   ILE A  87       5.791   5.190 -11.311  1.00  0.58           N  
ATOM   1341  CA  ILE A  87       7.137   4.923 -11.787  1.00  0.58           C  
ATOM   1342  C   ILE A  87       7.183   3.488 -12.291  1.00  0.58           C  
ATOM   1343  O   ILE A  87       6.800   2.562 -11.572  1.00  0.58           O  
ATOM   1344  CB  ILE A  87       8.182   5.105 -10.670  1.00  0.58           C  
ATOM   1345  CG1 ILE A  87       8.121   6.551 -10.093  1.00  0.58           C  
ATOM   1346  CG2 ILE A  87       9.590   4.845 -11.265  1.00  0.58           C  
ATOM   1347  CD1 ILE A  87       8.905   6.719  -8.814  1.00  0.58           C  
ATOM   1348  H   ILE A  87       5.434   4.715 -10.481  1.00  0.58           H  
ATOM   1349  HA  ILE A  87       7.378   5.589 -12.613  1.00  0.58           H  
ATOM   1350  HB  ILE A  87       7.987   4.408  -9.858  1.00  0.58           H  
ATOM   1351 1HG1 ILE A  87       8.512   7.238 -10.821  1.00  0.58           H  
ATOM   1352 2HG1 ILE A  87       7.083   6.814  -9.892  1.00  0.58           H  
ATOM   1353 1HG2 ILE A  87      10.342   4.974 -10.502  1.00  0.58           H  
ATOM   1354 2HG2 ILE A  87       9.646   3.829 -11.657  1.00  0.58           H  
ATOM   1355 3HG2 ILE A  87       9.776   5.551 -12.077  1.00  0.58           H  
ATOM   1356 1HD1 ILE A  87       8.826   7.730  -8.455  1.00  0.58           H  
ATOM   1357 2HD1 ILE A  87       8.498   6.050  -8.061  1.00  0.58           H  
ATOM   1358 3HD1 ILE A  87       9.943   6.479  -8.989  1.00  0.58           H  
ATOM   1359  N   THR A  88       7.604   3.305 -13.535  1.00  0.60           N  
ATOM   1360  CA  THR A  88       7.679   1.965 -14.103  1.00  0.60           C  
ATOM   1361  C   THR A  88       9.096   1.603 -14.489  1.00  0.60           C  
ATOM   1362  O   THR A  88       9.826   2.401 -15.088  1.00  0.60           O  
ATOM   1363  CB  THR A  88       6.728   1.749 -15.310  1.00  0.60           C  
ATOM   1364  OG1 THR A  88       5.354   1.913 -14.885  1.00  0.60           O  
ATOM   1365  CG2 THR A  88       6.900   0.320 -15.899  1.00  0.60           C  
ATOM   1366  H   THR A  88       7.902   4.112 -14.082  1.00  0.60           H  
ATOM   1367  HA  THR A  88       7.368   1.268 -13.341  1.00  0.60           H  
ATOM   1368  HB  THR A  88       6.947   2.485 -16.075  1.00  0.60           H  
ATOM   1369  HG1 THR A  88       5.063   1.128 -14.438  1.00  0.60           H  
ATOM   1370 1HG2 THR A  88       6.220   0.185 -16.740  1.00  0.60           H  
ATOM   1371 2HG2 THR A  88       7.920   0.172 -16.251  1.00  0.60           H  
ATOM   1372 3HG2 THR A  88       6.673  -0.423 -15.132  1.00  0.60           H  
ATOM   1373  N   ILE A  89       9.483   0.389 -14.115  1.00  0.61           N  
ATOM   1374  CA  ILE A  89      10.794  -0.136 -14.419  1.00  0.61           C  
ATOM   1375  C   ILE A  89      10.632  -1.351 -15.320  1.00  0.61           C  
ATOM   1376  O   ILE A  89       9.896  -2.283 -14.986  1.00  0.61           O  
ATOM   1377  CB  ILE A  89      11.529  -0.561 -13.147  1.00  0.61           C  
ATOM   1378  CG1 ILE A  89      11.565   0.579 -12.190  1.00  0.61           C  
ATOM   1379  CG2 ILE A  89      12.970  -0.986 -13.532  1.00  0.61           C  
ATOM   1380  CD1 ILE A  89      10.382   0.634 -11.206  1.00  0.61           C  
ATOM   1381  H   ILE A  89       8.822  -0.188 -13.605  1.00  0.61           H  
ATOM   1382  HA  ILE A  89      11.374   0.621 -14.930  1.00  0.61           H  
ATOM   1383  HB  ILE A  89      11.013  -1.386 -12.670  1.00  0.61           H  
ATOM   1384 1HG1 ILE A  89      12.459   0.495 -11.625  1.00  0.61           H  
ATOM   1385 2HG1 ILE A  89      11.582   1.502 -12.759  1.00  0.61           H  
ATOM   1386 1HG2 ILE A  89      13.515  -1.275 -12.653  1.00  0.61           H  
ATOM   1387 2HG2 ILE A  89      12.937  -1.823 -14.227  1.00  0.61           H  
ATOM   1388 3HG2 ILE A  89      13.473  -0.145 -14.010  1.00  0.61           H  
ATOM   1389 1HD1 ILE A  89      10.499   1.493 -10.545  1.00  0.61           H  
ATOM   1390 2HD1 ILE A  89       9.444   0.727 -11.747  1.00  0.61           H  
ATOM   1391 3HD1 ILE A  89      10.360  -0.278 -10.613  1.00  0.61           H  
ATOM   1392  N   THR A  90      11.288  -1.331 -16.467  1.00  0.64           N  
ATOM   1393  CA  THR A  90      11.198  -2.426 -17.419  1.00  0.64           C  
ATOM   1394  C   THR A  90      12.541  -3.106 -17.534  1.00  0.64           C  
ATOM   1395  O   THR A  90      13.577  -2.444 -17.645  1.00  0.64           O  
ATOM   1396  CB  THR A  90      10.755  -1.926 -18.802  1.00  0.64           C  
ATOM   1397  OG1 THR A  90       9.468  -1.307 -18.693  1.00  0.64           O  
ATOM   1398  CG2 THR A  90      10.698  -3.087 -19.805  1.00  0.64           C  
ATOM   1399  H   THR A  90      11.863  -0.522 -16.679  1.00  0.64           H  
ATOM   1400  HA  THR A  90      10.478  -3.161 -17.063  1.00  0.64           H  
ATOM   1401  HB  THR A  90      11.466  -1.185 -19.164  1.00  0.64           H  
ATOM   1402  HG1 THR A  90       9.065  -1.238 -19.566  1.00  0.64           H  
ATOM   1403 1HG2 THR A  90      10.383  -2.709 -20.775  1.00  0.64           H  
ATOM   1404 2HG2 THR A  90      11.683  -3.543 -19.906  1.00  0.64           H  
ATOM   1405 3HG2 THR A  90       9.989  -3.838 -19.461  1.00  0.64           H  
ATOM   1406  N   VAL A  91      12.550  -4.425 -17.485  1.00  0.66           N  
ATOM   1407  CA  VAL A  91      13.826  -5.099 -17.587  1.00  0.66           C  
ATOM   1408  C   VAL A  91      14.083  -5.543 -19.017  1.00  0.66           C  
ATOM   1409  O   VAL A  91      13.251  -6.214 -19.612  1.00  0.66           O  
ATOM   1410  CB  VAL A  91      13.844  -6.354 -16.705  1.00  0.66           C  
ATOM   1411  CG1 VAL A  91      15.194  -7.045 -16.832  1.00  0.66           C  
ATOM   1412  CG2 VAL A  91      13.477  -6.040 -15.249  1.00  0.66           C  
ATOM   1413  H   VAL A  91      11.679  -4.958 -17.382  1.00  0.66           H  
ATOM   1414  HA  VAL A  91      14.616  -4.421 -17.288  1.00  0.66           H  
ATOM   1415  HB  VAL A  91      13.104  -7.026 -17.093  1.00  0.66           H  
ATOM   1416 1HG1 VAL A  91      15.192  -7.953 -16.246  1.00  0.66           H  
ATOM   1417 2HG1 VAL A  91      15.396  -7.288 -17.869  1.00  0.66           H  
ATOM   1418 3HG1 VAL A  91      15.964  -6.378 -16.469  1.00  0.66           H  
ATOM   1419 1HG2 VAL A  91      13.462  -6.970 -14.683  1.00  0.66           H  
ATOM   1420 2HG2 VAL A  91      14.183  -5.375 -14.818  1.00  0.66           H  
ATOM   1421 3HG2 VAL A  91      12.484  -5.585 -15.220  1.00  0.66           H  
ATOM   1422  N   ASN A  92      15.208  -5.134 -19.582  1.00  0.67           N  
ATOM   1423  CA  ASN A  92      15.619  -5.561 -20.908  1.00  0.67           C  
ATOM   1424  C   ASN A  92      16.853  -6.451 -20.721  1.00  0.67           C  
ATOM   1425  O   ASN A  92      17.567  -6.279 -19.733  1.00  0.67           O  
ATOM   1426  CB  ASN A  92      15.893  -4.375 -21.808  1.00  0.67           C  
ATOM   1427  CG  ASN A  92      14.660  -3.583 -22.133  1.00  0.67           C  
ATOM   1428  OD1 ASN A  92      13.577  -4.112 -22.418  1.00  0.67           O  
ATOM   1429  ND2 ASN A  92      14.818  -2.307 -22.104  1.00  0.67           N  
ATOM   1430  H   ASN A  92      15.835  -4.514 -19.071  1.00  0.67           H  
ATOM   1431  HA  ASN A  92      14.810  -6.143 -21.337  1.00  0.67           H  
ATOM   1432 1HB  ASN A  92      16.599  -3.707 -21.305  1.00  0.67           H  
ATOM   1433 2HB  ASN A  92      16.367  -4.681 -22.731  1.00  0.67           H  
ATOM   1434 1HD2 ASN A  92      14.050  -1.691 -22.314  1.00  0.67           H  
ATOM   1435 2HD2 ASN A  92      15.719  -1.931 -21.881  1.00  0.67           H  
ATOM   1436  N   PRO A  93      17.189  -7.361 -21.647  1.00  0.68           N  
ATOM   1437  CA  PRO A  93      18.378  -8.205 -21.595  1.00  0.68           C  
ATOM   1438  C   PRO A  93      19.689  -7.446 -21.322  1.00  0.68           C  
ATOM   1439  O   PRO A  93      20.623  -8.024 -20.764  1.00  0.68           O  
ATOM   1440  CB  PRO A  93      18.398  -8.816 -22.999  1.00  0.68           C  
ATOM   1441  CG  PRO A  93      16.941  -8.866 -23.407  1.00  0.68           C  
ATOM   1442  CD  PRO A  93      16.348  -7.587 -22.854  1.00  0.68           C  
ATOM   1443  HA  PRO A  93      18.229  -8.985 -20.837  1.00  0.68           H  
ATOM   1444 1HB  PRO A  93      19.012  -8.193 -23.670  1.00  0.68           H  
ATOM   1445 2HB  PRO A  93      18.867  -9.810 -22.966  1.00  0.68           H  
ATOM   1446 1HG  PRO A  93      16.858  -8.933 -24.503  1.00  0.68           H  
ATOM   1447 2HG  PRO A  93      16.467  -9.770 -22.999  1.00  0.68           H  
ATOM   1448 1HD  PRO A  93      16.473  -6.777 -23.582  1.00  0.68           H  
ATOM   1449 2HD  PRO A  93      15.300  -7.768 -22.612  1.00  0.68           H  
ATOM   1450  N   ASP A  94      19.779  -6.175 -21.736  1.00  0.68           N  
ATOM   1451  CA  ASP A  94      20.997  -5.395 -21.523  1.00  0.68           C  
ATOM   1452  C   ASP A  94      20.896  -4.238 -20.513  1.00  0.68           C  
ATOM   1453  O   ASP A  94      21.907  -3.577 -20.254  1.00  0.68           O  
ATOM   1454  CB  ASP A  94      21.479  -4.813 -22.861  1.00  0.68           C  
ATOM   1455  CG  ASP A  94      20.482  -3.789 -23.533  1.00  0.68           C  
ATOM   1456  OD1 ASP A  94      19.312  -4.081 -23.620  1.00  0.68           O  
ATOM   1457  OD2 ASP A  94      20.932  -2.728 -23.961  1.00  0.68           O  
ATOM   1458  H   ASP A  94      19.000  -5.740 -22.200  1.00  0.68           H  
ATOM   1459  HA  ASP A  94      21.766  -6.075 -21.157  1.00  0.68           H  
ATOM   1460 1HB  ASP A  94      22.433  -4.309 -22.706  1.00  0.68           H  
ATOM   1461 2HB  ASP A  94      21.657  -5.629 -23.562  1.00  0.68           H  
ATOM   1462  N   ALA A  95      19.698  -3.948 -19.988  1.00  0.68           N  
ATOM   1463  CA  ALA A  95      19.523  -2.750 -19.149  1.00  0.68           C  
ATOM   1464  C   ALA A  95      18.199  -2.670 -18.402  1.00  0.68           C  
ATOM   1465  O   ALA A  95      17.219  -3.332 -18.751  1.00  0.68           O  
ATOM   1466  CB  ALA A  95      19.607  -1.510 -20.009  1.00  0.68           C  
ATOM   1467  H   ALA A  95      18.920  -4.580 -20.149  1.00  0.68           H  
ATOM   1468  HA  ALA A  95      20.320  -2.746 -18.407  1.00  0.68           H  
ATOM   1469 1HB  ALA A  95      19.506  -0.626 -19.396  1.00  0.68           H  
ATOM   1470 2HB  ALA A  95      20.543  -1.473 -20.543  1.00  0.68           H  
ATOM   1471 3HB  ALA A  95      18.790  -1.552 -20.709  1.00  0.68           H  
ATOM   1472  N   LEU A  96      18.145  -1.798 -17.407  1.00  0.66           N  
ATOM   1473  CA  LEU A  96      16.854  -1.476 -16.815  1.00  0.66           C  
ATOM   1474  C   LEU A  96      16.395  -0.137 -17.391  1.00  0.66           C  
ATOM   1475  O   LEU A  96      17.194   0.797 -17.516  1.00  0.66           O  
ATOM   1476  CB  LEU A  96      16.953  -1.413 -15.279  1.00  0.66           C  
ATOM   1477  CG  LEU A  96      17.358  -2.752 -14.568  1.00  0.66           C  
ATOM   1478  CD1 LEU A  96      17.558  -2.558 -13.102  1.00  0.66           C  
ATOM   1479  CD2 LEU A  96      16.277  -3.715 -14.760  1.00  0.66           C  
ATOM   1480  H   LEU A  96      18.996  -1.311 -17.121  1.00  0.66           H  
ATOM   1481  HA  LEU A  96      16.124  -2.237 -17.089  1.00  0.66           H  
ATOM   1482 1HB  LEU A  96      17.693  -0.658 -15.018  1.00  0.66           H  
ATOM   1483 2HB  LEU A  96      15.984  -1.100 -14.884  1.00  0.66           H  
ATOM   1484  HG  LEU A  96      18.285  -3.132 -14.993  1.00  0.66           H  
ATOM   1485 1HD1 LEU A  96      17.818  -3.511 -12.636  1.00  0.66           H  
ATOM   1486 2HD1 LEU A  96      18.357  -1.866 -12.947  1.00  0.66           H  
ATOM   1487 3HD1 LEU A  96      16.645  -2.178 -12.672  1.00  0.66           H  
ATOM   1488 1HD2 LEU A  96      16.537  -4.651 -14.280  1.00  0.66           H  
ATOM   1489 2HD2 LEU A  96      15.358  -3.321 -14.324  1.00  0.66           H  
ATOM   1490 3HD2 LEU A  96      16.145  -3.870 -15.818  1.00  0.66           H  
ATOM   1491  N   GLU A  97      15.118  -0.029 -17.739  1.00  0.65           N  
ATOM   1492  CA  GLU A  97      14.606   1.244 -18.234  1.00  0.65           C  
ATOM   1493  C   GLU A  97      13.572   1.787 -17.302  1.00  0.65           C  
ATOM   1494  O   GLU A  97      12.705   1.064 -16.821  1.00  0.65           O  
ATOM   1495  CB  GLU A  97      14.032   1.140 -19.651  1.00  0.65           C  
ATOM   1496  CG  GLU A  97      15.076   0.898 -20.711  1.00  0.65           C  
ATOM   1497  CD  GLU A  97      14.524   0.889 -22.113  1.00  0.65           C  
ATOM   1498  OE1 GLU A  97      13.340   1.052 -22.272  1.00  0.65           O  
ATOM   1499  OE2 GLU A  97      15.293   0.698 -23.025  1.00  0.65           O  
ATOM   1500  H   GLU A  97      14.500  -0.836 -17.657  1.00  0.65           H  
ATOM   1501  HA  GLU A  97      15.421   1.961 -18.265  1.00  0.65           H  
ATOM   1502 1HB  GLU A  97      13.320   0.318 -19.691  1.00  0.65           H  
ATOM   1503 2HB  GLU A  97      13.495   2.055 -19.894  1.00  0.65           H  
ATOM   1504 1HG  GLU A  97      15.808   1.690 -20.635  1.00  0.65           H  
ATOM   1505 2HG  GLU A  97      15.583  -0.043 -20.506  1.00  0.65           H  
ATOM   1506  N   TRP A  98      13.666   3.078 -17.052  1.00  0.63           N  
ATOM   1507  CA  TRP A  98      12.751   3.724 -16.148  1.00  0.63           C  
ATOM   1508  C   TRP A  98      11.945   4.779 -16.862  1.00  0.63           C  
ATOM   1509  O   TRP A  98      12.484   5.558 -17.665  1.00  0.63           O  
ATOM   1510  CB  TRP A  98      13.560   4.350 -15.016  1.00  0.63           C  
ATOM   1511  CG  TRP A  98      14.225   3.337 -14.166  1.00  0.63           C  
ATOM   1512  CD1 TRP A  98      15.206   2.497 -14.563  1.00  0.63           C  
ATOM   1513  CD2 TRP A  98      14.025   3.073 -12.767  1.00  0.63           C  
ATOM   1514  NE1 TRP A  98      15.594   1.715 -13.544  1.00  0.63           N  
ATOM   1515  CE2 TRP A  98      14.904   2.050 -12.426  1.00  0.63           C  
ATOM   1516  CE3 TRP A  98      13.201   3.611 -11.797  1.00  0.63           C  
ATOM   1517  CZ2 TRP A  98      14.988   1.543 -11.135  1.00  0.63           C  
ATOM   1518  CZ3 TRP A  98      13.283   3.101 -10.516  1.00  0.63           C  
ATOM   1519  CH2 TRP A  98      14.152   2.095 -10.188  1.00  0.63           C  
ATOM   1520  H   TRP A  98      14.412   3.615 -17.490  1.00  0.63           H  
ATOM   1521  HA  TRP A  98      12.076   2.981 -15.736  1.00  0.63           H  
ATOM   1522 1HB  TRP A  98      14.327   5.002 -15.440  1.00  0.63           H  
ATOM   1523 2HB  TRP A  98      12.910   4.964 -14.392  1.00  0.63           H  
ATOM   1524  HD1 TRP A  98      15.621   2.449 -15.567  1.00  0.63           H  
ATOM   1525  HE1 TRP A  98      16.303   1.005 -13.605  1.00  0.63           H  
ATOM   1526  HE3 TRP A  98      12.506   4.415 -12.038  1.00  0.63           H  
ATOM   1527  HZ2 TRP A  98      15.674   0.745 -10.856  1.00  0.63           H  
ATOM   1528  HZ3 TRP A  98      12.647   3.519  -9.778  1.00  0.63           H  
ATOM   1529  HH2 TRP A  98      14.185   1.728  -9.159  1.00  0.63           H  
ATOM   1530  N   SER A  99      10.680   4.861 -16.476  1.00  0.63           N  
ATOM   1531  CA  SER A  99       9.766   5.857 -16.991  1.00  0.63           C  
ATOM   1532  C   SER A  99       8.860   6.364 -15.890  1.00  0.63           C  
ATOM   1533  O   SER A  99       8.568   5.646 -14.928  1.00  0.63           O  
ATOM   1534  CB  SER A  99       8.931   5.231 -18.092  1.00  0.63           C  
ATOM   1535  OG  SER A  99       8.152   4.183 -17.595  1.00  0.63           O  
ATOM   1536  H   SER A  99      10.331   4.148 -15.834  1.00  0.63           H  
ATOM   1537  HA  SER A  99      10.340   6.694 -17.380  1.00  0.63           H  
ATOM   1538 1HB  SER A  99       8.283   5.986 -18.531  1.00  0.63           H  
ATOM   1539 2HB  SER A  99       9.584   4.861 -18.879  1.00  0.63           H  
ATOM   1540  HG  SER A  99       8.776   3.553 -17.206  1.00  0.63           H  
ATOM   1541  N   ILE A 100       8.414   7.607 -16.024  1.00  0.63           N  
ATOM   1542  CA  ILE A 100       7.541   8.186 -15.017  1.00  0.63           C  
ATOM   1543  C   ILE A 100       6.304   8.769 -15.677  1.00  0.63           C  
ATOM   1544  O   ILE A 100       6.398   9.570 -16.608  1.00  0.63           O  
ATOM   1545  CB  ILE A 100       8.303   9.228 -14.186  1.00  0.63           C  
ATOM   1546  CG1 ILE A 100       9.533   8.555 -13.552  1.00  0.63           C  
ATOM   1547  CG2 ILE A 100       7.380   9.790 -13.061  1.00  0.63           C  
ATOM   1548  CD1 ILE A 100      10.417   9.473 -12.910  1.00  0.63           C  
ATOM   1549  H   ILE A 100       8.686   8.136 -16.853  1.00  0.63           H  
ATOM   1550  HA  ILE A 100       7.221   7.401 -14.342  1.00  0.63           H  
ATOM   1551  HB  ILE A 100       8.645  10.033 -14.830  1.00  0.63           H  
ATOM   1552 1HG1 ILE A 100       9.187   7.834 -12.836  1.00  0.63           H  
ATOM   1553 2HG1 ILE A 100      10.120   8.050 -14.300  1.00  0.63           H  
ATOM   1554 1HG2 ILE A 100       7.918  10.512 -12.460  1.00  0.63           H  
ATOM   1555 2HG2 ILE A 100       6.513  10.268 -13.504  1.00  0.63           H  
ATOM   1556 3HG2 ILE A 100       7.050   8.966 -12.422  1.00  0.63           H  
ATOM   1557 1HD1 ILE A 100      11.239   8.928 -12.471  1.00  0.63           H  
ATOM   1558 2HD1 ILE A 100      10.794  10.186 -13.633  1.00  0.63           H  
ATOM   1559 3HD1 ILE A 100       9.865   9.972 -12.174  1.00  0.63           H  
ATOM   1560  N   ASN A 101       5.140   8.314 -15.233  1.00  0.63           N  
ATOM   1561  CA  ASN A 101       3.843   8.714 -15.773  1.00  0.63           C  
ATOM   1562  C   ASN A 101       3.779   8.433 -17.278  1.00  0.63           C  
ATOM   1563  O   ASN A 101       3.137   9.161 -18.034  1.00  0.63           O  
ATOM   1564  CB  ASN A 101       3.560  10.184 -15.510  1.00  0.63           C  
ATOM   1565  CG  ASN A 101       3.562  10.536 -14.064  1.00  0.63           C  
ATOM   1566  OD1 ASN A 101       3.284   9.706 -13.176  1.00  0.63           O  
ATOM   1567  ND2 ASN A 101       3.853  11.783 -13.810  1.00  0.63           N  
ATOM   1568  H   ASN A 101       5.159   7.664 -14.452  1.00  0.63           H  
ATOM   1569  HA  ASN A 101       3.067   8.114 -15.294  1.00  0.63           H  
ATOM   1570 1HB  ASN A 101       4.291  10.805 -16.024  1.00  0.63           H  
ATOM   1571 2HB  ASN A 101       2.584  10.435 -15.924  1.00  0.63           H  
ATOM   1572 1HD2 ASN A 101       3.860  12.120 -12.868  1.00  0.63           H  
ATOM   1573 2HD2 ASN A 101       4.062  12.412 -14.563  1.00  0.63           H  
ATOM   1574  N   GLY A 102       4.448   7.363 -17.701  1.00  0.64           N  
ATOM   1575  CA  GLY A 102       4.501   6.939 -19.094  1.00  0.64           C  
ATOM   1576  C   GLY A 102       5.658   7.563 -19.894  1.00  0.64           C  
ATOM   1577  O   GLY A 102       5.905   7.161 -21.033  1.00  0.64           O  
ATOM   1578  H   GLY A 102       4.948   6.820 -17.014  1.00  0.64           H  
ATOM   1579 1HA  GLY A 102       4.588   5.853 -19.128  1.00  0.64           H  
ATOM   1580 2HA  GLY A 102       3.557   7.190 -19.576  1.00  0.64           H  
ATOM   1581  N   ARG A 103       6.371   8.539 -19.323  1.00  0.64           N  
ATOM   1582  CA  ARG A 103       7.457   9.186 -20.054  1.00  0.64           C  
ATOM   1583  C   ARG A 103       8.818   8.584 -19.743  1.00  0.64           C  
ATOM   1584  O   ARG A 103       9.221   8.486 -18.584  1.00  0.64           O  
ATOM   1585  CB  ARG A 103       7.524  10.671 -19.747  1.00  0.64           C  
ATOM   1586  CG  ARG A 103       8.598  11.415 -20.553  1.00  0.64           C  
ATOM   1587  CD  ARG A 103       8.629  12.871 -20.280  1.00  0.64           C  
ATOM   1588  NE  ARG A 103       9.577  13.560 -21.159  1.00  0.64           N  
ATOM   1589  CZ  ARG A 103      10.882  13.791 -20.883  1.00  0.64           C  
ATOM   1590  NH1 ARG A 103      11.426  13.397 -19.762  1.00  0.64           N  
ATOM   1591  NH2 ARG A 103      11.649  14.421 -21.748  1.00  0.64           N  
ATOM   1592  H   ARG A 103       6.160   8.858 -18.381  1.00  0.64           H  
ATOM   1593  HA  ARG A 103       7.268   9.071 -21.121  1.00  0.64           H  
ATOM   1594 1HB  ARG A 103       6.560  11.132 -19.957  1.00  0.64           H  
ATOM   1595 2HB  ARG A 103       7.734  10.813 -18.686  1.00  0.64           H  
ATOM   1596 1HG  ARG A 103       9.577  11.013 -20.296  1.00  0.64           H  
ATOM   1597 2HG  ARG A 103       8.419  11.267 -21.617  1.00  0.64           H  
ATOM   1598 1HD  ARG A 103       7.639  13.297 -20.442  1.00  0.64           H  
ATOM   1599 2HD  ARG A 103       8.935  13.039 -19.248  1.00  0.64           H  
ATOM   1600  HE  ARG A 103       9.228  13.890 -22.047  1.00  0.64           H  
ATOM   1601 1HH1 ARG A 103      10.889  12.898 -19.070  1.00  0.64           H  
ATOM   1602 2HH1 ARG A 103      12.427  13.611 -19.614  1.00  0.64           H  
ATOM   1603 1HH2 ARG A 103      11.282  14.745 -22.628  1.00  0.64           H  
ATOM   1604 2HH2 ARG A 103      12.640  14.566 -21.496  1.00  0.64           H  
ATOM   1605  N   PHE A 104       9.543   8.178 -20.774  1.00  0.65           N  
ATOM   1606  CA  PHE A 104      10.867   7.609 -20.548  1.00  0.65           C  
ATOM   1607  C   PHE A 104      11.790   8.601 -19.857  1.00  0.65           C  
ATOM   1608  O   PHE A 104      11.866   9.765 -20.249  1.00  0.65           O  
ATOM   1609  CB  PHE A 104      11.486   7.177 -21.879  1.00  0.65           C  
ATOM   1610  CG  PHE A 104      12.879   6.639 -21.786  1.00  0.65           C  
ATOM   1611  CD1 PHE A 104      13.149   5.337 -21.385  1.00  0.65           C  
ATOM   1612  CD2 PHE A 104      13.938   7.462 -22.133  1.00  0.65           C  
ATOM   1613  CE1 PHE A 104      14.453   4.886 -21.349  1.00  0.65           C  
ATOM   1614  CE2 PHE A 104      15.225   7.013 -22.093  1.00  0.65           C  
ATOM   1615  CZ  PHE A 104      15.484   5.732 -21.711  1.00  0.65           C  
ATOM   1616  H   PHE A 104       9.178   8.261 -21.713  1.00  0.65           H  
ATOM   1617  HA  PHE A 104      10.769   6.733 -19.911  1.00  0.65           H  
ATOM   1618 1HB  PHE A 104      10.860   6.410 -22.330  1.00  0.65           H  
ATOM   1619 2HB  PHE A 104      11.499   8.026 -22.561  1.00  0.65           H  
ATOM   1620  HD1 PHE A 104      12.330   4.672 -21.107  1.00  0.65           H  
ATOM   1621  HD2 PHE A 104      13.732   8.486 -22.446  1.00  0.65           H  
ATOM   1622  HE1 PHE A 104      14.670   3.864 -21.040  1.00  0.65           H  
ATOM   1623  HE2 PHE A 104      16.043   7.676 -22.371  1.00  0.65           H  
ATOM   1624  HZ  PHE A 104      16.503   5.388 -21.691  1.00  0.65           H  
ATOM   1625  N   LEU A 105      12.485   8.130 -18.826  1.00  0.65           N  
ATOM   1626  CA  LEU A 105      13.452   8.935 -18.096  1.00  0.65           C  
ATOM   1627  C   LEU A 105      14.882   8.489 -18.368  1.00  0.65           C  
ATOM   1628  O   LEU A 105      15.752   9.308 -18.668  1.00  0.65           O  
ATOM   1629  CB  LEU A 105      13.202   8.864 -16.578  1.00  0.65           C  
ATOM   1630  CG  LEU A 105      14.263   9.627 -15.698  1.00  0.65           C  
ATOM   1631  CD1 LEU A 105      14.226  11.126 -15.996  1.00  0.65           C  
ATOM   1632  CD2 LEU A 105      14.007   9.361 -14.239  1.00  0.65           C  
ATOM   1633  H   LEU A 105      12.353   7.166 -18.538  1.00  0.65           H  
ATOM   1634  HA  LEU A 105      13.352   9.970 -18.417  1.00  0.65           H  
ATOM   1635 1HB  LEU A 105      12.218   9.282 -16.364  1.00  0.65           H  
ATOM   1636 2HB  LEU A 105      13.204   7.815 -16.274  1.00  0.65           H  
ATOM   1637  HG  LEU A 105      15.256   9.264 -15.952  1.00  0.65           H  
ATOM   1638 1HD1 LEU A 105      14.979  11.639 -15.394  1.00  0.65           H  
ATOM   1639 2HD1 LEU A 105      14.434  11.296 -17.054  1.00  0.65           H  
ATOM   1640 3HD1 LEU A 105      13.240  11.528 -15.753  1.00  0.65           H  
ATOM   1641 1HD2 LEU A 105      14.761   9.878 -13.650  1.00  0.65           H  
ATOM   1642 2HD2 LEU A 105      13.036   9.729 -13.976  1.00  0.65           H  
ATOM   1643 3HD2 LEU A 105      14.059   8.292 -14.046  1.00  0.65           H  
ATOM   1644  N   ALA A 106      15.147   7.190 -18.215  1.00  0.66           N  
ATOM   1645  CA  ALA A 106      16.530   6.741 -18.346  1.00  0.66           C  
ATOM   1646  C   ALA A 106      16.695   5.253 -18.654  1.00  0.66           C  
ATOM   1647  O   ALA A 106      15.870   4.415 -18.286  1.00  0.66           O  
ATOM   1648  CB  ALA A 106      17.268   7.056 -17.060  1.00  0.66           C  
ATOM   1649  H   ALA A 106      14.389   6.543 -18.003  1.00  0.66           H  
ATOM   1650  HA  ALA A 106      16.984   7.297 -19.167  1.00  0.66           H  
ATOM   1651 1HB  ALA A 106      18.311   6.760 -17.159  1.00  0.66           H  
ATOM   1652 2HB  ALA A 106      17.214   8.121 -16.844  1.00  0.66           H  
ATOM   1653 3HB  ALA A 106      16.809   6.498 -16.262  1.00  0.66           H  
ATOM   1654  N   LYS A 107      17.824   4.928 -19.289  1.00  0.68           N  
ATOM   1655  CA  LYS A 107      18.234   3.545 -19.549  1.00  0.68           C  
ATOM   1656  C   LYS A 107      19.554   3.286 -18.861  1.00  0.68           C  
ATOM   1657  O   LYS A 107      20.533   3.999 -19.094  1.00  0.68           O  
ATOM   1658  CB  LYS A 107      18.385   3.250 -21.045  1.00  0.68           C  
ATOM   1659  CG  LYS A 107      18.850   1.818 -21.346  1.00  0.68           C  
ATOM   1660  CD  LYS A 107      19.009   1.545 -22.859  1.00  0.68           C  
ATOM   1661  CE  LYS A 107      19.541   0.124 -23.083  1.00  0.68           C  
ATOM   1662  NZ  LYS A 107      19.803  -0.216 -24.494  1.00  0.68           N  
ATOM   1663  H   LYS A 107      18.442   5.673 -19.581  1.00  0.68           H  
ATOM   1664  HA  LYS A 107      17.499   2.863 -19.125  1.00  0.68           H  
ATOM   1665 1HB  LYS A 107      17.427   3.366 -21.539  1.00  0.68           H  
ATOM   1666 2HB  LYS A 107      19.087   3.948 -21.497  1.00  0.68           H  
ATOM   1667 1HG  LYS A 107      19.811   1.644 -20.858  1.00  0.68           H  
ATOM   1668 2HG  LYS A 107      18.129   1.112 -20.933  1.00  0.68           H  
ATOM   1669 1HD  LYS A 107      18.033   1.639 -23.347  1.00  0.68           H  
ATOM   1670 2HD  LYS A 107      19.696   2.264 -23.300  1.00  0.68           H  
ATOM   1671 1HE  LYS A 107      20.466   0.007 -22.522  1.00  0.68           H  
ATOM   1672 2HE  LYS A 107      18.806  -0.578 -22.713  1.00  0.68           H  
ATOM   1673 1HZ  LYS A 107      20.152  -1.195 -24.485  1.00  0.68           H  
ATOM   1674 2HZ  LYS A 107      18.957  -0.155 -25.033  1.00  0.68           H  
ATOM   1675 3HZ  LYS A 107      20.500   0.389 -24.881  1.00  0.68           H  
ATOM   1676  N   ILE A 108      19.575   2.284 -17.998  1.00  0.70           N  
ATOM   1677  CA  ILE A 108      20.771   1.982 -17.247  1.00  0.70           C  
ATOM   1678  C   ILE A 108      21.288   0.573 -17.550  1.00  0.70           C  
ATOM   1679  O   ILE A 108      20.636  -0.409 -17.176  1.00  0.70           O  
ATOM   1680  CB  ILE A 108      20.493   2.120 -15.747  1.00  0.70           C  
ATOM   1681  CG1 ILE A 108      19.961   3.527 -15.462  1.00  0.70           C  
ATOM   1682  CG2 ILE A 108      21.780   1.860 -14.988  1.00  0.70           C  
ATOM   1683  CD1 ILE A 108      18.450   3.618 -15.530  1.00  0.70           C  
ATOM   1684  H   ILE A 108      18.732   1.732 -17.848  1.00  0.70           H  
ATOM   1685  HA  ILE A 108      21.510   2.736 -17.476  1.00  0.70           H  
ATOM   1686  HB  ILE A 108      19.726   1.405 -15.440  1.00  0.70           H  
ATOM   1687 1HG1 ILE A 108      20.281   3.839 -14.472  1.00  0.70           H  
ATOM   1688 2HG1 ILE A 108      20.379   4.218 -16.193  1.00  0.70           H  
ATOM   1689 1HG2 ILE A 108      21.610   1.966 -13.938  1.00  0.70           H  
ATOM   1690 2HG2 ILE A 108      22.136   0.849 -15.202  1.00  0.70           H  
ATOM   1691 3HG2 ILE A 108      22.534   2.580 -15.301  1.00  0.70           H  
ATOM   1692 1HD1 ILE A 108      18.144   4.633 -15.331  1.00  0.70           H  
ATOM   1693 2HD1 ILE A 108      18.085   3.328 -16.503  1.00  0.70           H  
ATOM   1694 3HD1 ILE A 108      18.024   2.963 -14.795  1.00  0.70           H  
ATOM   1695  N   PRO A 109      22.455   0.428 -18.201  1.00  0.73           N  
ATOM   1696  CA  PRO A 109      23.048  -0.835 -18.594  1.00  0.73           C  
ATOM   1697  C   PRO A 109      23.158  -1.706 -17.384  1.00  0.73           C  
ATOM   1698  O   PRO A 109      23.427  -1.198 -16.297  1.00  0.73           O  
ATOM   1699  CB  PRO A 109      24.431  -0.420 -19.099  1.00  0.73           C  
ATOM   1700  CG  PRO A 109      24.236   0.994 -19.590  1.00  0.73           C  
ATOM   1701  CD  PRO A 109      23.237   1.609 -18.635  1.00  0.73           C  
ATOM   1702  HA  PRO A 109      22.460  -1.311 -19.381  1.00  0.73           H  
ATOM   1703 1HB  PRO A 109      25.164  -0.509 -18.282  1.00  0.73           H  
ATOM   1704 2HB  PRO A 109      24.754  -1.110 -19.893  1.00  0.73           H  
ATOM   1705 1HG  PRO A 109      25.199   1.529 -19.600  1.00  0.73           H  
ATOM   1706 2HG  PRO A 109      23.868   0.983 -20.626  1.00  0.73           H  
ATOM   1707 1HD  PRO A 109      23.743   2.089 -17.783  1.00  0.73           H  
ATOM   1708 2HD  PRO A 109      22.621   2.309 -19.226  1.00  0.73           H  
ATOM   1709  N   HIS A 110      22.971  -3.006 -17.537  1.00  0.77           N  
ATOM   1710  CA  HIS A 110      23.076  -3.808 -16.331  1.00  0.77           C  
ATOM   1711  C   HIS A 110      24.472  -3.646 -15.762  1.00  0.77           C  
ATOM   1712  O   HIS A 110      25.465  -3.610 -16.491  1.00  0.77           O  
ATOM   1713  CB  HIS A 110      22.766  -5.298 -16.556  1.00  0.77           C  
ATOM   1714  CG  HIS A 110      21.345  -5.551 -16.884  1.00  0.77           C  
ATOM   1715  ND1 HIS A 110      20.321  -5.067 -16.122  1.00  0.77           N  
ATOM   1716  CD2 HIS A 110      20.776  -6.259 -17.873  1.00  0.77           C  
ATOM   1717  CE1 HIS A 110      19.176  -5.430 -16.664  1.00  0.77           C  
ATOM   1718  NE2 HIS A 110      19.424  -6.160 -17.718  1.00  0.77           N  
ATOM   1719  H   HIS A 110      22.728  -3.387 -18.452  1.00  0.77           H  
ATOM   1720  HA  HIS A 110      22.373  -3.438 -15.585  1.00  0.77           H  
ATOM   1721 1HB  HIS A 110      23.378  -5.678 -17.374  1.00  0.77           H  
ATOM   1722 2HB  HIS A 110      23.022  -5.868 -15.658  1.00  0.77           H  
ATOM   1723  HD2 HIS A 110      21.300  -6.793 -18.659  1.00  0.77           H  
ATOM   1724  HE1 HIS A 110      18.192  -5.179 -16.306  1.00  0.77           H  
ATOM   1725  HE2 HIS A 110      18.714  -6.577 -18.336  1.00  0.77           H  
ATOM   1726  N   VAL A 111      24.522  -3.575 -14.443  1.00  0.81           N  
ATOM   1727  CA  VAL A 111      25.739  -3.392 -13.671  1.00  0.81           C  
ATOM   1728  C   VAL A 111      26.063  -4.596 -12.823  1.00  0.81           C  
ATOM   1729  O   VAL A 111      27.079  -4.634 -12.127  1.00  0.81           O  
ATOM   1730  CB  VAL A 111      25.533  -2.202 -12.747  1.00  0.81           C  
ATOM   1731  CG1 VAL A 111      25.306  -0.926 -13.524  1.00  0.81           C  
ATOM   1732  CG2 VAL A 111      24.291  -2.488 -11.924  1.00  0.81           C  
ATOM   1733  H   VAL A 111      23.646  -3.602 -13.942  1.00  0.81           H  
ATOM   1734  HA  VAL A 111      26.565  -3.198 -14.357  1.00  0.81           H  
ATOM   1735  HB  VAL A 111      26.406  -2.066 -12.113  1.00  0.81           H  
ATOM   1736 1HG1 VAL A 111      25.144  -0.105 -12.826  1.00  0.81           H  
ATOM   1737 2HG1 VAL A 111      26.175  -0.713 -14.144  1.00  0.81           H  
ATOM   1738 3HG1 VAL A 111      24.436  -1.038 -14.147  1.00  0.81           H  
ATOM   1739 1HG2 VAL A 111      24.099  -1.666 -11.276  1.00  0.81           H  
ATOM   1740 2HG2 VAL A 111      23.435  -2.616 -12.584  1.00  0.81           H  
ATOM   1741 3HG2 VAL A 111      24.422  -3.390 -11.330  1.00  0.81           H  
ATOM   1742  N   ILE A 112      25.175  -5.565 -12.861  1.00  0.84           N  
ATOM   1743  CA  ILE A 112      25.331  -6.756 -12.067  1.00  0.84           C  
ATOM   1744  C   ILE A 112      25.118  -7.955 -12.989  1.00  0.84           C  
ATOM   1745  O   ILE A 112      24.133  -7.969 -13.731  1.00  0.84           O  
ATOM   1746  CB  ILE A 112      24.261  -6.756 -10.963  1.00  0.84           C  
ATOM   1747  CG1 ILE A 112      24.406  -7.931 -10.025  1.00  0.84           C  
ATOM   1748  CG2 ILE A 112      22.894  -6.813 -11.618  1.00  0.84           C  
ATOM   1749  CD1 ILE A 112      23.569  -7.773  -8.760  1.00  0.84           C  
ATOM   1750  H   ILE A 112      24.378  -5.465 -13.470  1.00  0.84           H  
ATOM   1751  HA  ILE A 112      26.305  -6.749 -11.601  1.00  0.84           H  
ATOM   1752  HB  ILE A 112      24.346  -5.844 -10.368  1.00  0.84           H  
ATOM   1753 1HG1 ILE A 112      24.093  -8.839 -10.538  1.00  0.84           H  
ATOM   1754 2HG1 ILE A 112      25.453  -8.036  -9.744  1.00  0.84           H  
ATOM   1755 1HG2 ILE A 112      22.126  -6.806 -10.851  1.00  0.84           H  
ATOM   1756 2HG2 ILE A 112      22.761  -5.957 -12.276  1.00  0.84           H  
ATOM   1757 3HG2 ILE A 112      22.817  -7.734 -12.199  1.00  0.84           H  
ATOM   1758 1HD1 ILE A 112      23.708  -8.646  -8.121  1.00  0.84           H  
ATOM   1759 2HD1 ILE A 112      23.879  -6.875  -8.221  1.00  0.84           H  
ATOM   1760 3HD1 ILE A 112      22.519  -7.690  -9.036  1.00  0.84           H  
ATOM   1761  N   PRO A 113      26.032  -8.930 -13.034  1.00  0.84           N  
ATOM   1762  CA  PRO A 113      25.883 -10.169 -13.761  1.00  0.84           C  
ATOM   1763  C   PRO A 113      24.687 -10.902 -13.205  1.00  0.84           C  
ATOM   1764  O   PRO A 113      24.425 -10.808 -12.007  1.00  0.84           O  
ATOM   1765  CB  PRO A 113      27.190 -10.910 -13.474  1.00  0.84           C  
ATOM   1766  CG  PRO A 113      28.178  -9.822 -13.113  1.00  0.84           C  
ATOM   1767  CD  PRO A 113      27.357  -8.759 -12.406  1.00  0.84           C  
ATOM   1768  HA  PRO A 113      25.757  -9.957 -14.835  1.00  0.84           H  
ATOM   1769 1HB  PRO A 113      27.030 -11.639 -12.662  1.00  0.84           H  
ATOM   1770 2HB  PRO A 113      27.491 -11.489 -14.358  1.00  0.84           H  
ATOM   1771 1HG  PRO A 113      28.979 -10.233 -12.479  1.00  0.84           H  
ATOM   1772 2HG  PRO A 113      28.663  -9.439 -14.024  1.00  0.84           H  
ATOM   1773 1HD  PRO A 113      27.311  -8.941 -11.322  1.00  0.84           H  
ATOM   1774 2HD  PRO A 113      27.806  -7.785 -12.664  1.00  0.84           H  
ATOM   1775  N   ASP A 114      23.998 -11.674 -14.033  1.00  0.83           N  
ATOM   1776  CA  ASP A 114      22.883 -12.462 -13.524  1.00  0.83           C  
ATOM   1777  C   ASP A 114      21.850 -11.617 -12.777  1.00  0.83           C  
ATOM   1778  O   ASP A 114      21.547 -11.875 -11.611  1.00  0.83           O  
ATOM   1779  CB  ASP A 114      23.393 -13.585 -12.620  1.00  0.83           C  
ATOM   1780  CG  ASP A 114      24.291 -14.574 -13.363  1.00  0.83           C  
ATOM   1781  OD1 ASP A 114      23.976 -14.910 -14.479  1.00  0.83           O  
ATOM   1782  OD2 ASP A 114      25.295 -14.965 -12.815  1.00  0.83           O  
ATOM   1783  H   ASP A 114      24.247 -11.719 -15.010  1.00  0.83           H  
ATOM   1784  HA  ASP A 114      22.382 -12.922 -14.376  1.00  0.83           H  
ATOM   1785 1HB  ASP A 114      23.944 -13.178 -11.779  1.00  0.83           H  
ATOM   1786 2HB  ASP A 114      22.543 -14.131 -12.208  1.00  0.83           H  
ATOM   1787  N   LEU A 115      21.259 -10.640 -13.475  1.00  0.80           N  
ATOM   1788  CA  LEU A 115      20.264  -9.734 -12.889  1.00  0.80           C  
ATOM   1789  C   LEU A 115      19.225 -10.477 -12.067  1.00  0.80           C  
ATOM   1790  O   LEU A 115      18.789  -9.978 -11.034  1.00  0.80           O  
ATOM   1791  CB  LEU A 115      19.449  -8.995 -13.942  1.00  0.80           C  
ATOM   1792  CG  LEU A 115      18.457  -8.011 -13.347  1.00  0.80           C  
ATOM   1793  CD1 LEU A 115      19.223  -6.835 -12.712  1.00  0.80           C  
ATOM   1794  CD2 LEU A 115      17.471  -7.633 -14.379  1.00  0.80           C  
ATOM   1795  H   LEU A 115      21.547 -10.492 -14.432  1.00  0.80           H  
ATOM   1796  HA  LEU A 115      20.778  -9.024 -12.244  1.00  0.80           H  
ATOM   1797 1HB  LEU A 115      20.127  -8.442 -14.595  1.00  0.80           H  
ATOM   1798 2HB  LEU A 115      18.892  -9.717 -14.539  1.00  0.80           H  
ATOM   1799  HG  LEU A 115      17.934  -8.492 -12.538  1.00  0.80           H  
ATOM   1800 1HD1 LEU A 115      18.529  -6.137 -12.255  1.00  0.80           H  
ATOM   1801 2HD1 LEU A 115      19.901  -7.216 -11.952  1.00  0.80           H  
ATOM   1802 3HD1 LEU A 115      19.794  -6.316 -13.483  1.00  0.80           H  
ATOM   1803 1HD2 LEU A 115      16.747  -6.951 -13.965  1.00  0.80           H  
ATOM   1804 2HD2 LEU A 115      17.966  -7.181 -15.182  1.00  0.80           H  
ATOM   1805 3HD2 LEU A 115      16.966  -8.536 -14.728  1.00  0.80           H  
ATOM   1806  N   GLY A 116      18.814 -11.664 -12.540  1.00  0.75           N  
ATOM   1807  CA  GLY A 116      17.769 -12.492 -11.931  1.00  0.75           C  
ATOM   1808  C   GLY A 116      18.019 -12.842 -10.468  1.00  0.75           C  
ATOM   1809  O   GLY A 116      17.122 -13.326  -9.780  1.00  0.75           O  
ATOM   1810  H   GLY A 116      19.249 -11.999 -13.384  1.00  0.75           H  
ATOM   1811 1HA  GLY A 116      16.826 -11.966 -11.991  1.00  0.75           H  
ATOM   1812 2HA  GLY A 116      17.654 -13.407 -12.510  1.00  0.75           H  
ATOM   1813  N   ASN A 117      19.232 -12.606  -9.978  1.00  0.70           N  
ATOM   1814  CA  ASN A 117      19.532 -12.839  -8.582  1.00  0.70           C  
ATOM   1815  C   ASN A 117      18.713 -11.878  -7.715  1.00  0.70           C  
ATOM   1816  O   ASN A 117      18.460 -12.164  -6.550  1.00  0.70           O  
ATOM   1817  CB  ASN A 117      21.004 -12.646  -8.310  1.00  0.70           C  
ATOM   1818  CG  ASN A 117      21.861 -13.755  -8.864  1.00  0.70           C  
ATOM   1819  OD1 ASN A 117      21.394 -14.871  -9.131  1.00  0.70           O  
ATOM   1820  ND2 ASN A 117      23.124 -13.468  -9.038  1.00  0.70           N  
ATOM   1821  H   ASN A 117      19.965 -12.236 -10.585  1.00  0.70           H  
ATOM   1822  HA  ASN A 117      19.242 -13.856  -8.320  1.00  0.70           H  
ATOM   1823 1HB  ASN A 117      21.326 -11.703  -8.762  1.00  0.70           H  
ATOM   1824 2HB  ASN A 117      21.169 -12.568  -7.237  1.00  0.70           H  
ATOM   1825 1HD2 ASN A 117      23.749 -14.157  -9.407  1.00  0.70           H  
ATOM   1826 2HD2 ASN A 117      23.464 -12.554  -8.818  1.00  0.70           H  
ATOM   1827  N   ILE A 118      18.317 -10.725  -8.278  1.00  0.66           N  
ATOM   1828  CA  ILE A 118      17.564  -9.695  -7.560  1.00  0.66           C  
ATOM   1829  C   ILE A 118      16.169 -10.168  -7.224  1.00  0.66           C  
ATOM   1830  O   ILE A 118      15.448 -10.671  -8.097  1.00  0.66           O  
ATOM   1831  CB  ILE A 118      17.503  -8.411  -8.392  1.00  0.66           C  
ATOM   1832  CG1 ILE A 118      18.928  -7.912  -8.611  1.00  0.66           C  
ATOM   1833  CG2 ILE A 118      16.666  -7.366  -7.708  1.00  0.66           C  
ATOM   1834  CD1 ILE A 118      19.623  -7.567  -7.323  1.00  0.66           C  
ATOM   1835  H   ILE A 118      18.535 -10.557  -9.262  1.00  0.66           H  
ATOM   1836  HA  ILE A 118      18.068  -9.467  -6.632  1.00  0.66           H  
ATOM   1837  HB  ILE A 118      17.091  -8.644  -9.369  1.00  0.66           H  
ATOM   1838 1HG1 ILE A 118      19.505  -8.694  -9.097  1.00  0.66           H  
ATOM   1839 2HG1 ILE A 118      18.905  -7.048  -9.264  1.00  0.66           H  
ATOM   1840 1HG2 ILE A 118      16.648  -6.478  -8.297  1.00  0.66           H  
ATOM   1841 2HG2 ILE A 118      15.660  -7.734  -7.576  1.00  0.66           H  
ATOM   1842 3HG2 ILE A 118      17.095  -7.149  -6.755  1.00  0.66           H  
ATOM   1843 1HD1 ILE A 118      20.635  -7.245  -7.497  1.00  0.66           H  
ATOM   1844 2HD1 ILE A 118      19.072  -6.780  -6.838  1.00  0.66           H  
ATOM   1845 3HD1 ILE A 118      19.645  -8.436  -6.699  1.00  0.66           H  
ATOM   1846  N   ASP A 119      15.762 -10.003  -5.959  1.00  0.62           N  
ATOM   1847  CA  ASP A 119      14.436 -10.473  -5.594  1.00  0.62           C  
ATOM   1848  C   ASP A 119      13.657  -9.569  -4.637  1.00  0.62           C  
ATOM   1849  O   ASP A 119      12.564  -9.942  -4.193  1.00  0.62           O  
ATOM   1850  CB  ASP A 119      14.518 -11.903  -5.028  1.00  0.62           C  
ATOM   1851  CG  ASP A 119      15.317 -12.087  -3.700  1.00  0.62           C  
ATOM   1852  OD1 ASP A 119      15.796 -11.135  -3.153  1.00  0.62           O  
ATOM   1853  OD2 ASP A 119      15.493 -13.228  -3.288  1.00  0.62           O  
ATOM   1854  H   ASP A 119      16.364  -9.536  -5.281  1.00  0.62           H  
ATOM   1855  HA  ASP A 119      13.859 -10.538  -6.509  1.00  0.62           H  
ATOM   1856 1HB  ASP A 119      13.504 -12.272  -4.867  1.00  0.62           H  
ATOM   1857 2HB  ASP A 119      14.970 -12.550  -5.788  1.00  0.62           H  
ATOM   1858  N   ARG A 120      14.171  -8.369  -4.345  1.00  0.60           N  
ATOM   1859  CA  ARG A 120      13.425  -7.446  -3.499  1.00  0.60           C  
ATOM   1860  C   ARG A 120      13.451  -6.012  -4.040  1.00  0.60           C  
ATOM   1861  O   ARG A 120      14.426  -5.567  -4.655  1.00  0.60           O  
ATOM   1862  CB  ARG A 120      13.981  -7.434  -2.079  1.00  0.60           C  
ATOM   1863  CG  ARG A 120      13.935  -8.768  -1.327  1.00  0.60           C  
ATOM   1864  CD  ARG A 120      14.365  -8.653   0.107  1.00  0.60           C  
ATOM   1865  NE  ARG A 120      15.780  -8.241   0.280  1.00  0.60           N  
ATOM   1866  CZ  ARG A 120      16.314  -7.866   1.472  1.00  0.60           C  
ATOM   1867  NH1 ARG A 120      15.549  -7.879   2.541  1.00  0.60           N  
ATOM   1868  NH2 ARG A 120      17.586  -7.481   1.598  1.00  0.60           N  
ATOM   1869  H   ARG A 120      15.100  -8.107  -4.664  1.00  0.60           H  
ATOM   1870  HA  ARG A 120      12.388  -7.773  -3.459  1.00  0.60           H  
ATOM   1871 1HB  ARG A 120      15.003  -7.151  -2.119  1.00  0.60           H  
ATOM   1872 2HB  ARG A 120      13.448  -6.692  -1.490  1.00  0.60           H  
ATOM   1873 1HG  ARG A 120      12.917  -9.159  -1.355  1.00  0.60           H  
ATOM   1874 2HG  ARG A 120      14.603  -9.472  -1.813  1.00  0.60           H  
ATOM   1875 1HD  ARG A 120      13.744  -7.934   0.602  1.00  0.60           H  
ATOM   1876 2HD  ARG A 120      14.238  -9.622   0.587  1.00  0.60           H  
ATOM   1877  HE  ARG A 120      16.374  -8.222  -0.536  1.00  0.60           H  
ATOM   1878 1HH1 ARG A 120      14.584  -8.170   2.470  1.00  0.60           H  
ATOM   1879 2HH1 ARG A 120      15.930  -7.602   3.434  1.00  0.60           H  
ATOM   1880 1HH2 ARG A 120      18.244  -7.442   0.809  1.00  0.60           H  
ATOM   1881 2HH2 ARG A 120      17.939  -7.207   2.503  1.00  0.60           H  
ATOM   1882  N   LEU A 121      12.389  -5.272  -3.755  1.00  0.58           N  
ATOM   1883  CA  LEU A 121      12.333  -3.842  -4.025  1.00  0.58           C  
ATOM   1884  C   LEU A 121      12.119  -3.071  -2.745  1.00  0.58           C  
ATOM   1885  O   LEU A 121      11.184  -3.337  -1.992  1.00  0.58           O  
ATOM   1886  CB  LEU A 121      11.200  -3.462  -5.000  1.00  0.58           C  
ATOM   1887  CG  LEU A 121      10.923  -1.894  -5.128  1.00  0.58           C  
ATOM   1888  CD1 LEU A 121      12.103  -1.162  -5.770  1.00  0.58           C  
ATOM   1889  CD2 LEU A 121       9.650  -1.664  -5.908  1.00  0.58           C  
ATOM   1890  H   LEU A 121      11.600  -5.718  -3.297  1.00  0.58           H  
ATOM   1891  HA  LEU A 121      13.281  -3.530  -4.458  1.00  0.58           H  
ATOM   1892 1HB  LEU A 121      11.447  -3.842  -5.989  1.00  0.58           H  
ATOM   1893 2HB  LEU A 121      10.278  -3.942  -4.664  1.00  0.58           H  
ATOM   1894  HG  LEU A 121      10.800  -1.486  -4.128  1.00  0.58           H  
ATOM   1895 1HD1 LEU A 121      11.887  -0.101  -5.804  1.00  0.58           H  
ATOM   1896 2HD1 LEU A 121      12.986  -1.321  -5.182  1.00  0.58           H  
ATOM   1897 3HD1 LEU A 121      12.265  -1.529  -6.772  1.00  0.58           H  
ATOM   1898 1HD2 LEU A 121       9.460  -0.600  -5.950  1.00  0.58           H  
ATOM   1899 2HD2 LEU A 121       9.754  -2.060  -6.918  1.00  0.58           H  
ATOM   1900 3HD2 LEU A 121       8.823  -2.161  -5.404  1.00  0.58           H  
ATOM   1901  N   LEU A 122      13.000  -2.128  -2.494  1.00  0.57           N  
ATOM   1902  CA  LEU A 122      12.880  -1.259  -1.343  1.00  0.57           C  
ATOM   1903  C   LEU A 122      12.399   0.103  -1.760  1.00  0.57           C  
ATOM   1904  O   LEU A 122      12.956   0.731  -2.664  1.00  0.57           O  
ATOM   1905  CB  LEU A 122      14.204  -1.144  -0.608  1.00  0.57           C  
ATOM   1906  CG  LEU A 122      14.308  -0.114   0.517  1.00  0.57           C  
ATOM   1907  CD1 LEU A 122      13.407  -0.500   1.672  1.00  0.57           C  
ATOM   1908  CD2 LEU A 122      15.761  -0.035   0.944  1.00  0.57           C  
ATOM   1909  H   LEU A 122      13.779  -2.003  -3.141  1.00  0.57           H  
ATOM   1910  HA  LEU A 122      12.150  -1.682  -0.659  1.00  0.57           H  
ATOM   1911 1HB  LEU A 122      14.374  -2.070  -0.135  1.00  0.57           H  
ATOM   1912 2HB  LEU A 122      14.983  -0.985  -1.305  1.00  0.57           H  
ATOM   1913  HG  LEU A 122      13.983   0.864   0.153  1.00  0.57           H  
ATOM   1914 1HD1 LEU A 122      13.487   0.243   2.463  1.00  0.57           H  
ATOM   1915 2HD1 LEU A 122      12.394  -0.542   1.332  1.00  0.57           H  
ATOM   1916 3HD1 LEU A 122      13.701  -1.472   2.055  1.00  0.57           H  
ATOM   1917 1HD2 LEU A 122      15.870   0.703   1.737  1.00  0.57           H  
ATOM   1918 2HD2 LEU A 122      16.087  -1.011   1.305  1.00  0.57           H  
ATOM   1919 3HD2 LEU A 122      16.376   0.260   0.084  1.00  0.57           H  
ATOM   1920  N   VAL A 123      11.350   0.562  -1.108  1.00  0.57           N  
ATOM   1921  CA  VAL A 123      10.841   1.879  -1.392  1.00  0.57           C  
ATOM   1922  C   VAL A 123      11.025   2.712  -0.143  1.00  0.57           C  
ATOM   1923  O   VAL A 123      10.671   2.275   0.953  1.00  0.57           O  
ATOM   1924  CB  VAL A 123       9.355   1.859  -1.763  1.00  0.57           C  
ATOM   1925  CG1 VAL A 123       8.905   3.328  -2.065  1.00  0.57           C  
ATOM   1926  CG2 VAL A 123       9.115   0.839  -2.925  1.00  0.57           C  
ATOM   1927  H   VAL A 123      10.911  -0.019  -0.395  1.00  0.57           H  
ATOM   1928  HA  VAL A 123      11.408   2.324  -2.205  1.00  0.57           H  
ATOM   1929  HB  VAL A 123       8.772   1.533  -0.900  1.00  0.57           H  
ATOM   1930 1HG1 VAL A 123       7.870   3.362  -2.300  1.00  0.57           H  
ATOM   1931 2HG1 VAL A 123       9.080   3.957  -1.195  1.00  0.57           H  
ATOM   1932 3HG1 VAL A 123       9.473   3.719  -2.904  1.00  0.57           H  
ATOM   1933 1HG2 VAL A 123       8.066   0.800  -3.194  1.00  0.57           H  
ATOM   1934 2HG2 VAL A 123       9.675   1.108  -3.773  1.00  0.57           H  
ATOM   1935 3HG2 VAL A 123       9.433  -0.149  -2.595  1.00  0.57           H  
ATOM   1936  N   SER A 124      11.594   3.898  -0.297  1.00  0.57           N  
ATOM   1937  CA  SER A 124      11.791   4.786   0.837  1.00  0.57           C  
ATOM   1938  C   SER A 124      11.631   6.247   0.434  1.00  0.57           C  
ATOM   1939  O   SER A 124      11.216   6.564  -0.686  1.00  0.57           O  
ATOM   1940  CB  SER A 124      13.151   4.555   1.475  1.00  0.57           C  
ATOM   1941  OG  SER A 124      13.244   5.225   2.707  1.00  0.57           O  
ATOM   1942  H   SER A 124      11.897   4.180  -1.231  1.00  0.57           H  
ATOM   1943  HA  SER A 124      11.046   4.562   1.588  1.00  0.57           H  
ATOM   1944 1HB  SER A 124      13.311   3.485   1.622  1.00  0.57           H  
ATOM   1945 2HB  SER A 124      13.933   4.915   0.804  1.00  0.57           H  
ATOM   1946  HG  SER A 124      14.163   5.130   2.987  1.00  0.57           H  
ATOM   1947  N   GLY A 125      11.954   7.124   1.368  1.00  0.57           N  
ATOM   1948  CA  GLY A 125      11.842   8.562   1.188  1.00  0.57           C  
ATOM   1949  C   GLY A 125      10.449   9.118   1.459  1.00  0.57           C  
ATOM   1950  O   GLY A 125       9.565   8.457   2.006  1.00  0.57           O  
ATOM   1951  H   GLY A 125      12.316   6.742   2.231  1.00  0.57           H  
ATOM   1952 1HA  GLY A 125      12.539   9.055   1.860  1.00  0.57           H  
ATOM   1953 2HA  GLY A 125      12.153   8.826   0.181  1.00  0.57           H  
ATOM   1954  N   ASP A 126      10.265  10.361   1.060  1.00  0.58           N  
ATOM   1955  CA  ASP A 126       9.098  11.176   1.340  1.00  0.58           C  
ATOM   1956  C   ASP A 126       7.947  10.936   0.368  1.00  0.58           C  
ATOM   1957  O   ASP A 126       7.490  11.854  -0.323  1.00  0.58           O  
ATOM   1958  CB  ASP A 126       9.569  12.613   1.246  1.00  0.58           C  
ATOM   1959  CG  ASP A 126      10.599  12.934   2.318  1.00  0.58           C  
ATOM   1960  OD1 ASP A 126      10.394  12.532   3.437  1.00  0.58           O  
ATOM   1961  OD2 ASP A 126      11.640  13.517   1.999  1.00  0.58           O  
ATOM   1962  H   ASP A 126      11.015  10.790   0.539  1.00  0.58           H  
ATOM   1963  HA  ASP A 126       8.755  10.953   2.351  1.00  0.58           H  
ATOM   1964 1HB  ASP A 126      10.021  12.766   0.271  1.00  0.58           H  
ATOM   1965 2HB  ASP A 126       8.720  13.284   1.341  1.00  0.58           H  
ATOM   1966  N   VAL A 127       7.477   9.699   0.357  1.00  0.60           N  
ATOM   1967  CA  VAL A 127       6.412   9.257  -0.533  1.00  0.60           C  
ATOM   1968  C   VAL A 127       5.488   8.290   0.162  1.00  0.60           C  
ATOM   1969  O   VAL A 127       5.930   7.458   0.944  1.00  0.60           O  
ATOM   1970  CB  VAL A 127       7.022   8.588  -1.796  1.00  0.60           C  
ATOM   1971  CG1 VAL A 127       7.868   7.388  -1.400  1.00  0.60           C  
ATOM   1972  CG2 VAL A 127       5.923   8.140  -2.781  1.00  0.60           C  
ATOM   1973  H   VAL A 127       7.931   9.035   0.989  1.00  0.60           H  
ATOM   1974  HA  VAL A 127       5.838  10.128  -0.838  1.00  0.60           H  
ATOM   1975  HB  VAL A 127       7.668   9.303  -2.271  1.00  0.60           H  
ATOM   1976 1HG1 VAL A 127       8.315   6.935  -2.281  1.00  0.60           H  
ATOM   1977 2HG1 VAL A 127       8.661   7.704  -0.717  1.00  0.60           H  
ATOM   1978 3HG1 VAL A 127       7.242   6.671  -0.919  1.00  0.60           H  
ATOM   1979 1HG2 VAL A 127       6.385   7.696  -3.658  1.00  0.60           H  
ATOM   1980 2HG2 VAL A 127       5.274   7.404  -2.320  1.00  0.60           H  
ATOM   1981 3HG2 VAL A 127       5.336   8.995  -3.085  1.00  0.60           H  
ATOM   1982  N   GLU A 128       4.206   8.399  -0.115  1.00  0.61           N  
ATOM   1983  CA  GLU A 128       3.245   7.444   0.390  1.00  0.61           C  
ATOM   1984  C   GLU A 128       2.891   6.486  -0.734  1.00  0.61           C  
ATOM   1985  O   GLU A 128       2.503   6.928  -1.812  1.00  0.61           O  
ATOM   1986  CB  GLU A 128       1.991   8.161   0.895  1.00  0.61           C  
ATOM   1987  CG  GLU A 128       0.920   7.244   1.496  1.00  0.61           C  
ATOM   1988  CD  GLU A 128      -0.313   7.998   1.977  1.00  0.61           C  
ATOM   1989  OE1 GLU A 128      -0.415   9.169   1.705  1.00  0.61           O  
ATOM   1990  OE2 GLU A 128      -1.138   7.401   2.633  1.00  0.61           O  
ATOM   1991  H   GLU A 128       3.906   9.152  -0.733  1.00  0.61           H  
ATOM   1992  HA  GLU A 128       3.692   6.875   1.205  1.00  0.61           H  
ATOM   1993 1HB  GLU A 128       2.274   8.892   1.654  1.00  0.61           H  
ATOM   1994 2HB  GLU A 128       1.536   8.711   0.069  1.00  0.61           H  
ATOM   1995 1HG  GLU A 128       0.614   6.517   0.739  1.00  0.61           H  
ATOM   1996 2HG  GLU A 128       1.356   6.693   2.329  1.00  0.61           H  
ATOM   1997  N   LEU A 129       3.035   5.189  -0.518  1.00  0.62           N  
ATOM   1998  CA  LEU A 129       2.674   4.241  -1.569  1.00  0.62           C  
ATOM   1999  C   LEU A 129       1.245   3.781  -1.520  1.00  0.62           C  
ATOM   2000  O   LEU A 129       0.728   3.433  -0.451  1.00  0.62           O  
ATOM   2001  CB  LEU A 129       3.514   2.972  -1.518  1.00  0.62           C  
ATOM   2002  CG  LEU A 129       4.892   3.035  -1.864  1.00  0.62           C  
ATOM   2003  CD1 LEU A 129       5.486   1.650  -1.555  1.00  0.62           C  
ATOM   2004  CD2 LEU A 129       4.991   3.404  -3.310  1.00  0.62           C  
ATOM   2005  H   LEU A 129       3.379   4.861   0.374  1.00  0.62           H  
ATOM   2006  HA  LEU A 129       2.836   4.720  -2.532  1.00  0.62           H  
ATOM   2007 1HB  LEU A 129       3.481   2.598  -0.498  1.00  0.62           H  
ATOM   2008 2HB  LEU A 129       3.047   2.227  -2.170  1.00  0.62           H  
ATOM   2009  HG  LEU A 129       5.390   3.769  -1.310  1.00  0.62           H  
ATOM   2010 1HD1 LEU A 129       6.509   1.625  -1.802  1.00  0.62           H  
ATOM   2011 2HD1 LEU A 129       5.372   1.437  -0.488  1.00  0.62           H  
ATOM   2012 3HD1 LEU A 129       4.959   0.896  -2.130  1.00  0.62           H  
ATOM   2013 1HD2 LEU A 129       6.027   3.446  -3.602  1.00  0.62           H  
ATOM   2014 2HD2 LEU A 129       4.464   2.655  -3.908  1.00  0.62           H  
ATOM   2015 3HD2 LEU A 129       4.531   4.379  -3.470  1.00  0.62           H  
ATOM   2016  N   ASP A 130       0.638   3.716  -2.696  1.00  0.63           N  
ATOM   2017  CA  ASP A 130      -0.695   3.174  -2.835  1.00  0.63           C  
ATOM   2018  C   ASP A 130      -0.617   1.738  -3.340  1.00  0.63           C  
ATOM   2019  O   ASP A 130      -1.356   0.869  -2.871  1.00  0.63           O  
ATOM   2020  CB  ASP A 130      -1.541   4.013  -3.803  1.00  0.63           C  
ATOM   2021  CG  ASP A 130      -1.825   5.435  -3.324  1.00  0.63           C  
ATOM   2022  OD1 ASP A 130      -2.316   5.583  -2.232  1.00  0.63           O  
ATOM   2023  OD2 ASP A 130      -1.592   6.354  -4.073  1.00  0.63           O  
ATOM   2024  H   ASP A 130       1.137   4.026  -3.527  1.00  0.63           H  
ATOM   2025  HA  ASP A 130      -1.180   3.173  -1.860  1.00  0.63           H  
ATOM   2026 1HB  ASP A 130      -1.023   4.071  -4.764  1.00  0.63           H  
ATOM   2027 2HB  ASP A 130      -2.490   3.508  -3.980  1.00  0.63           H  
ATOM   2028  N   LYS A 131       0.291   1.488  -4.294  1.00  0.65           N  
ATOM   2029  CA  LYS A 131       0.388   0.153  -4.884  1.00  0.65           C  
ATOM   2030  C   LYS A 131       1.712  -0.160  -5.582  1.00  0.65           C  
ATOM   2031  O   LYS A 131       2.293   0.683  -6.264  1.00  0.65           O  
ATOM   2032  CB  LYS A 131      -0.751  -0.053  -5.889  1.00  0.65           C  
ATOM   2033  CG  LYS A 131      -0.864  -1.473  -6.463  1.00  0.65           C  
ATOM   2034  CD  LYS A 131      -2.081  -1.612  -7.377  1.00  0.65           C  
ATOM   2035  CE  LYS A 131      -2.206  -3.033  -7.909  1.00  0.65           C  
ATOM   2036  NZ  LYS A 131      -3.323  -3.177  -8.870  1.00  0.65           N  
ATOM   2037  H   LYS A 131       0.891   2.243  -4.623  1.00  0.65           H  
ATOM   2038  HA  LYS A 131       0.267  -0.571  -4.081  1.00  0.65           H  
ATOM   2039 1HB  LYS A 131      -1.704   0.187  -5.418  1.00  0.65           H  
ATOM   2040 2HB  LYS A 131      -0.620   0.635  -6.728  1.00  0.65           H  
ATOM   2041 1HG  LYS A 131       0.021  -1.702  -7.061  1.00  0.65           H  
ATOM   2042 2HG  LYS A 131      -0.930  -2.197  -5.653  1.00  0.65           H  
ATOM   2043 1HD  LYS A 131      -2.985  -1.353  -6.827  1.00  0.65           H  
ATOM   2044 2HD  LYS A 131      -1.978  -0.929  -8.222  1.00  0.65           H  
ATOM   2045 1HE  LYS A 131      -1.295  -3.301  -8.401  1.00  0.65           H  
ATOM   2046 2HE  LYS A 131      -2.367  -3.714  -7.075  1.00  0.65           H  
ATOM   2047 1HZ  LYS A 131      -3.354  -4.134  -9.201  1.00  0.65           H  
ATOM   2048 2HZ  LYS A 131      -4.194  -2.942  -8.425  1.00  0.65           H  
ATOM   2049 3HZ  LYS A 131      -3.163  -2.558  -9.658  1.00  0.65           H  
ATOM   2050  N   VAL A 132       2.166  -1.395  -5.438  1.00  0.68           N  
ATOM   2051  CA  VAL A 132       3.318  -1.904  -6.173  1.00  0.68           C  
ATOM   2052  C   VAL A 132       2.886  -3.168  -6.910  1.00  0.68           C  
ATOM   2053  O   VAL A 132       2.265  -4.048  -6.306  1.00  0.68           O  
ATOM   2054  CB  VAL A 132       4.506  -2.194  -5.251  1.00  0.68           C  
ATOM   2055  CG1 VAL A 132       5.669  -2.778  -6.054  1.00  0.68           C  
ATOM   2056  CG2 VAL A 132       4.953  -0.899  -4.561  1.00  0.68           C  
ATOM   2057  H   VAL A 132       1.667  -2.024  -4.828  1.00  0.68           H  
ATOM   2058  HA  VAL A 132       3.627  -1.160  -6.895  1.00  0.68           H  
ATOM   2059  HB  VAL A 132       4.206  -2.920  -4.522  1.00  0.68           H  
ATOM   2060 1HG1 VAL A 132       6.502  -2.988  -5.389  1.00  0.68           H  
ATOM   2061 2HG1 VAL A 132       5.354  -3.701  -6.536  1.00  0.68           H  
ATOM   2062 3HG1 VAL A 132       5.979  -2.064  -6.814  1.00  0.68           H  
ATOM   2063 1HG2 VAL A 132       5.795  -1.097  -3.901  1.00  0.68           H  
ATOM   2064 2HG2 VAL A 132       5.245  -0.199  -5.317  1.00  0.68           H  
ATOM   2065 3HG2 VAL A 132       4.140  -0.483  -3.986  1.00  0.68           H  
ATOM   2066  N   GLU A 133       3.203  -3.257  -8.205  1.00  0.74           N  
ATOM   2067  CA  GLU A 133       2.774  -4.408  -8.999  1.00  0.74           C  
ATOM   2068  C   GLU A 133       3.788  -4.909 -10.027  1.00  0.74           C  
ATOM   2069  O   GLU A 133       4.438  -4.135 -10.729  1.00  0.74           O  
ATOM   2070  CB  GLU A 133       1.476  -4.033  -9.725  1.00  0.74           C  
ATOM   2071  CG  GLU A 133       0.779  -5.157 -10.502  1.00  0.74           C  
ATOM   2072  CD  GLU A 133      -0.563  -4.725 -11.100  1.00  0.74           C  
ATOM   2073  OE1 GLU A 133      -0.941  -3.586 -10.923  1.00  0.74           O  
ATOM   2074  OE2 GLU A 133      -1.219  -5.540 -11.699  1.00  0.74           O  
ATOM   2075  H   GLU A 133       3.712  -2.485  -8.632  1.00  0.74           H  
ATOM   2076  HA  GLU A 133       2.567  -5.229  -8.313  1.00  0.74           H  
ATOM   2077 1HB  GLU A 133       0.784  -3.645  -9.001  1.00  0.74           H  
ATOM   2078 2HB  GLU A 133       1.684  -3.228 -10.431  1.00  0.74           H  
ATOM   2079 1HG  GLU A 133       1.430  -5.485 -11.315  1.00  0.74           H  
ATOM   2080 2HG  GLU A 133       0.623  -6.005  -9.836  1.00  0.74           H  
ATOM   2081  N   CYS A 134       3.920  -6.231 -10.100  1.00  0.82           N  
ATOM   2082  CA  CYS A 134       4.757  -6.907 -11.094  1.00  0.82           C  
ATOM   2083  C   CYS A 134       3.921  -7.568 -12.170  1.00  0.82           C  
ATOM   2084  O   CYS A 134       2.935  -8.243 -11.862  1.00  0.82           O  
ATOM   2085  CB  CYS A 134       5.627  -7.988 -10.484  1.00  0.82           C  
ATOM   2086  SG  CYS A 134       6.626  -8.896 -11.736  1.00  0.82           S  
ATOM   2087  H   CYS A 134       3.378  -6.799  -9.463  1.00  0.82           H  
ATOM   2088  HA  CYS A 134       5.405  -6.170 -11.567  1.00  0.82           H  
ATOM   2089 1HB  CYS A 134       6.297  -7.554  -9.753  1.00  0.82           H  
ATOM   2090 2HB  CYS A 134       5.000  -8.713  -9.968  1.00  0.82           H  
ATOM   2091  HG  CYS A 134       7.338  -7.835 -12.127  1.00  0.82           H  
ATOM   2092  N   SER A 135       4.324  -7.410 -13.422  1.00  0.95           N  
ATOM   2093  CA  SER A 135       3.603  -8.066 -14.499  1.00  0.95           C  
ATOM   2094  C   SER A 135       4.520  -8.508 -15.627  1.00  0.95           C  
ATOM   2095  O   SER A 135       5.654  -8.041 -15.764  1.00  0.95           O  
ATOM   2096  CB  SER A 135       2.528  -7.142 -15.037  1.00  0.95           C  
ATOM   2097  OG  SER A 135       3.082  -6.012 -15.638  1.00  0.95           O  
ATOM   2098  H   SER A 135       5.134  -6.821 -13.617  1.00  0.95           H  
ATOM   2099  HA  SER A 135       3.123  -8.957 -14.095  1.00  0.95           H  
ATOM   2100 1HB  SER A 135       1.917  -7.679 -15.763  1.00  0.95           H  
ATOM   2101 2HB  SER A 135       1.873  -6.838 -14.219  1.00  0.95           H  
ATOM   2102  HG  SER A 135       3.580  -6.331 -16.397  1.00  0.95           H  
ATOM   2103  N   TYR A 136       4.014  -9.418 -16.449  1.00  1.11           N  
ATOM   2104  CA  TYR A 136       4.763  -9.894 -17.600  1.00  1.11           C  
ATOM   2105  C   TYR A 136       4.240  -9.297 -18.887  1.00  1.11           C  
ATOM   2106  O   TYR A 136       3.037  -9.054 -19.026  1.00  1.11           O  
ATOM   2107  CB  TYR A 136       4.748 -11.412 -17.658  1.00  1.11           C  
ATOM   2108  CG  TYR A 136       5.577 -12.064 -16.584  1.00  1.11           C  
ATOM   2109  CD1 TYR A 136       5.047 -12.291 -15.323  1.00  1.11           C  
ATOM   2110  CD2 TYR A 136       6.871 -12.459 -16.877  1.00  1.11           C  
ATOM   2111  CE1 TYR A 136       5.818 -12.909 -14.356  1.00  1.11           C  
ATOM   2112  CE2 TYR A 136       7.638 -13.080 -15.919  1.00  1.11           C  
ATOM   2113  CZ  TYR A 136       7.117 -13.306 -14.662  1.00  1.11           C  
ATOM   2114  OH  TYR A 136       7.881 -13.927 -13.705  1.00  1.11           O  
ATOM   2115  H   TYR A 136       3.085  -9.780 -16.280  1.00  1.11           H  
ATOM   2116  HA  TYR A 136       5.792  -9.573 -17.490  1.00  1.11           H  
ATOM   2117 1HB  TYR A 136       3.725 -11.773 -17.569  1.00  1.11           H  
ATOM   2118 2HB  TYR A 136       5.131 -11.737 -18.627  1.00  1.11           H  
ATOM   2119  HD1 TYR A 136       4.027 -11.982 -15.094  1.00  1.11           H  
ATOM   2120  HD2 TYR A 136       7.281 -12.279 -17.873  1.00  1.11           H  
ATOM   2121  HE1 TYR A 136       5.408 -13.089 -13.362  1.00  1.11           H  
ATOM   2122  HE2 TYR A 136       8.658 -13.390 -16.153  1.00  1.11           H  
ATOM   2123  HH  TYR A 136       8.771 -14.068 -14.046  1.00  1.11           H  
ATOM   2124  N   ILE A 137       5.160  -9.066 -19.809  1.00  1.29           N  
ATOM   2125  CA  ILE A 137       4.863  -8.485 -21.105  1.00  1.29           C  
ATOM   2126  C   ILE A 137       6.057  -8.585 -22.045  1.00  1.29           C  
ATOM   2127  O   ILE A 137       6.435  -9.680 -22.463  1.00  1.29           O  
ATOM   2128  OXT ILE A 137       6.754  -7.590 -22.225  1.00  1.29           O  
ATOM   2129  CB  ILE A 137       4.456  -7.011 -20.928  1.00  1.29           C  
ATOM   2130  CG1 ILE A 137       4.021  -6.406 -22.264  1.00  1.29           C  
ATOM   2131  CG2 ILE A 137       5.594  -6.233 -20.298  1.00  1.29           C  
ATOM   2132  CD1 ILE A 137       3.319  -5.072 -22.113  1.00  1.29           C  
ATOM   2133  H   ILE A 137       6.123  -9.312 -19.575  1.00  1.29           H  
ATOM   2134  HA  ILE A 137       4.030  -9.030 -21.545  1.00  1.29           H  
ATOM   2135  HB  ILE A 137       3.593  -6.951 -20.267  1.00  1.29           H  
ATOM   2136 1HG1 ILE A 137       4.900  -6.265 -22.892  1.00  1.29           H  
ATOM   2137 2HG1 ILE A 137       3.344  -7.099 -22.764  1.00  1.29           H  
ATOM   2138 1HG2 ILE A 137       5.277  -5.204 -20.160  1.00  1.29           H  
ATOM   2139 2HG2 ILE A 137       5.850  -6.667 -19.329  1.00  1.29           H  
ATOM   2140 3HG2 ILE A 137       6.469  -6.255 -20.941  1.00  1.29           H  
ATOM   2141 1HD1 ILE A 137       3.036  -4.694 -23.095  1.00  1.29           H  
ATOM   2142 2HD1 ILE A 137       2.425  -5.199 -21.501  1.00  1.29           H  
ATOM   2143 3HD1 ILE A 137       3.993  -4.358 -21.628  1.00  1.29           H  
TER    2144
ENDMDL

REMARK ID 642317 MODEL 4 1a3k-n01
PFRMAT TS
TARGET 1a3k-n01
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      -0.953   0.825  -0.836  1.00  0.86           N  
ATOM      2  CA  MET A   1       0.432   0.651  -0.417  1.00  0.86           C  
ATOM      3  C   MET A   1       0.988   1.955   0.151  1.00  0.86           C  
ATOM      4  O   MET A   1       0.231   2.862   0.501  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.283   0.149  -1.590  1.00  0.86           C  
ATOM      6  CG  MET A   1       0.971  -1.250  -2.074  1.00  0.86           C  
ATOM      7  SD  MET A   1       2.048  -1.749  -3.436  1.00  0.86           S  
ATOM      8  CE  MET A   1       1.619  -3.481  -3.606  1.00  0.86           C  
ATOM      9 1H   MET A   1      -1.333  -0.059  -1.143  1.00  0.86           H  
ATOM     10 2H   MET A   1      -1.497   1.181  -0.065  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.972   1.499  -1.600  1.00  0.86           H  
ATOM     12  HA  MET A   1       0.463  -0.092   0.378  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.136   0.814  -2.434  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.336   0.169  -1.343  1.00  0.86           H  
ATOM     15 1HG  MET A   1       1.085  -1.959  -1.256  1.00  0.86           H  
ATOM     16 2HG  MET A   1      -0.066  -1.286  -2.422  1.00  0.86           H  
ATOM     17 1HE  MET A   1       2.203  -3.935  -4.402  1.00  0.86           H  
ATOM     18 2HE  MET A   1       1.836  -3.998  -2.670  1.00  0.86           H  
ATOM     19 3HE  MET A   1       0.565  -3.574  -3.825  1.00  0.86           H  
ATOM     20  N   GLU A   2       2.312   2.032   0.279  1.00  0.81           N  
ATOM     21  CA  GLU A   2       2.977   3.207   0.838  1.00  0.81           C  
ATOM     22  C   GLU A   2       4.136   3.654  -0.044  1.00  0.81           C  
ATOM     23  O   GLU A   2       4.664   2.868  -0.828  1.00  0.81           O  
ATOM     24  CB  GLU A   2       3.493   2.919   2.257  1.00  0.81           C  
ATOM     25  CG  GLU A   2       2.399   2.571   3.284  1.00  0.81           C  
ATOM     26  CD  GLU A   2       2.928   2.342   4.690  1.00  0.81           C  
ATOM     27  OE1 GLU A   2       4.114   2.453   4.888  1.00  0.81           O  
ATOM     28  OE2 GLU A   2       2.138   2.059   5.561  1.00  0.81           O  
ATOM     29  H   GLU A   2       2.890   1.259  -0.012  1.00  0.81           H  
ATOM     30  HA  GLU A   2       2.258   4.026   0.886  1.00  0.81           H  
ATOM     31 1HB  GLU A   2       4.200   2.089   2.223  1.00  0.81           H  
ATOM     32 2HB  GLU A   2       4.036   3.791   2.627  1.00  0.81           H  
ATOM     33 1HG  GLU A   2       1.672   3.384   3.308  1.00  0.81           H  
ATOM     34 2HG  GLU A   2       1.882   1.673   2.956  1.00  0.81           H  
ATOM     35  N   VAL A   3       4.490   4.933   0.059  1.00  0.76           N  
ATOM     36  CA  VAL A   3       5.679   5.483  -0.588  1.00  0.76           C  
ATOM     37  C   VAL A   3       6.470   6.300   0.447  1.00  0.76           C  
ATOM     38  O   VAL A   3       5.877   7.105   1.164  1.00  0.76           O  
ATOM     39  CB  VAL A   3       5.306   6.338  -1.811  1.00  0.76           C  
ATOM     40  CG1 VAL A   3       6.506   6.946  -2.450  1.00  0.76           C  
ATOM     41  CG2 VAL A   3       4.658   5.460  -2.801  1.00  0.76           C  
ATOM     42  H   VAL A   3       3.953   5.531   0.672  1.00  0.76           H  
ATOM     43  HA  VAL A   3       6.267   4.655  -0.960  1.00  0.76           H  
ATOM     44  HB  VAL A   3       4.645   7.144  -1.501  1.00  0.76           H  
ATOM     45 1HG1 VAL A   3       6.206   7.538  -3.310  1.00  0.76           H  
ATOM     46 2HG1 VAL A   3       7.024   7.591  -1.743  1.00  0.76           H  
ATOM     47 3HG1 VAL A   3       7.148   6.148  -2.773  1.00  0.76           H  
ATOM     48 1HG2 VAL A   3       4.392   6.024  -3.665  1.00  0.76           H  
ATOM     49 2HG2 VAL A   3       5.358   4.671  -3.086  1.00  0.76           H  
ATOM     50 3HG2 VAL A   3       3.766   5.022  -2.385  1.00  0.76           H  
ATOM     51  N   PRO A   4       7.790   6.104   0.554  1.00  0.72           N  
ATOM     52  CA  PRO A   4       8.668   5.204  -0.172  1.00  0.72           C  
ATOM     53  C   PRO A   4       8.435   3.750   0.172  1.00  0.72           C  
ATOM     54  O   PRO A   4       8.000   3.421   1.276  1.00  0.72           O  
ATOM     55  CB  PRO A   4      10.059   5.650   0.274  1.00  0.72           C  
ATOM     56  CG  PRO A   4       9.838   6.271   1.640  1.00  0.72           C  
ATOM     57  CD  PRO A   4       8.469   6.920   1.553  1.00  0.72           C  
ATOM     58  HA  PRO A   4       8.548   5.371  -1.235  1.00  0.72           H  
ATOM     59 1HB  PRO A   4      10.736   4.782   0.300  1.00  0.72           H  
ATOM     60 2HB  PRO A   4      10.475   6.357  -0.461  1.00  0.72           H  
ATOM     61 1HG  PRO A   4       9.890   5.498   2.421  1.00  0.72           H  
ATOM     62 2HG  PRO A   4      10.634   6.997   1.858  1.00  0.72           H  
ATOM     63 1HD  PRO A   4       7.943   6.851   2.516  1.00  0.72           H  
ATOM     64 2HD  PRO A   4       8.547   7.960   1.203  1.00  0.72           H  
ATOM     65  N   ALA A   5       8.760   2.885  -0.774  1.00  0.68           N  
ATOM     66  CA  ALA A   5       8.650   1.454  -0.544  1.00  0.68           C  
ATOM     67  C   ALA A   5       9.640   0.664  -1.367  1.00  0.68           C  
ATOM     68  O   ALA A   5       9.987   1.040  -2.486  1.00  0.68           O  
ATOM     69  CB  ALA A   5       7.250   0.982  -0.891  1.00  0.68           C  
ATOM     70  H   ALA A   5       9.074   3.247  -1.674  1.00  0.68           H  
ATOM     71  HA  ALA A   5       8.855   1.259   0.508  1.00  0.68           H  
ATOM     72 1HB  ALA A   5       7.169  -0.090  -0.699  1.00  0.68           H  
ATOM     73 2HB  ALA A   5       6.542   1.511  -0.272  1.00  0.68           H  
ATOM     74 3HB  ALA A   5       7.042   1.180  -1.941  1.00  0.68           H  
ATOM     75  N   THR A   6      10.038  -0.482  -0.830  1.00  0.67           N  
ATOM     76  CA  THR A   6      10.888  -1.403  -1.565  1.00  0.67           C  
ATOM     77  C   THR A   6      10.113  -2.688  -1.750  1.00  0.67           C  
ATOM     78  O   THR A   6       9.617  -3.263  -0.779  1.00  0.67           O  
ATOM     79  CB  THR A   6      12.195  -1.705  -0.817  1.00  0.67           C  
ATOM     80  OG1 THR A   6      12.921  -0.488  -0.594  1.00  0.67           O  
ATOM     81  CG2 THR A   6      13.049  -2.654  -1.666  1.00  0.67           C  
ATOM     82  H   THR A   6       9.733  -0.728   0.101  1.00  0.67           H  
ATOM     83  HA  THR A   6      11.119  -0.996  -2.545  1.00  0.67           H  
ATOM     84  HB  THR A   6      11.976  -2.172   0.142  1.00  0.67           H  
ATOM     85  HG1 THR A   6      13.775  -0.691  -0.205  1.00  0.67           H  
ATOM     86 1HG2 THR A   6      13.979  -2.867  -1.148  1.00  0.67           H  
ATOM     87 2HG2 THR A   6      12.509  -3.585  -1.835  1.00  0.67           H  
ATOM     88 3HG2 THR A   6      13.263  -2.190  -2.621  1.00  0.67           H  
ATOM     89  N   LEU A   7      10.005  -3.139  -2.988  1.00  0.66           N  
ATOM     90  CA  LEU A   7       9.253  -4.339  -3.254  1.00  0.66           C  
ATOM     91  C   LEU A   7      10.157  -5.371  -3.942  1.00  0.66           C  
ATOM     92  O   LEU A   7      10.961  -5.014  -4.799  1.00  0.66           O  
ATOM     93  CB  LEU A   7       8.076  -3.956  -4.153  1.00  0.66           C  
ATOM     94  CG  LEU A   7       7.165  -2.828  -3.581  1.00  0.66           C  
ATOM     95  CD1 LEU A   7       7.635  -1.443  -4.144  1.00  0.66           C  
ATOM     96  CD2 LEU A   7       5.764  -3.103  -3.942  1.00  0.66           C  
ATOM     97  H   LEU A   7      10.421  -2.615  -3.749  1.00  0.66           H  
ATOM     98  HA  LEU A   7       8.877  -4.714  -2.312  1.00  0.66           H  
ATOM     99 1HB  LEU A   7       8.468  -3.610  -5.111  1.00  0.66           H  
ATOM    100 2HB  LEU A   7       7.459  -4.836  -4.330  1.00  0.66           H  
ATOM    101  HG  LEU A   7       7.255  -2.796  -2.495  1.00  0.66           H  
ATOM    102 1HD1 LEU A   7       7.005  -0.651  -3.741  1.00  0.66           H  
ATOM    103 2HD1 LEU A   7       8.668  -1.253  -3.864  1.00  0.66           H  
ATOM    104 3HD1 LEU A   7       7.559  -1.445  -5.232  1.00  0.66           H  
ATOM    105 1HD2 LEU A   7       5.119  -2.318  -3.551  1.00  0.66           H  
ATOM    106 2HD2 LEU A   7       5.710  -3.129  -5.002  1.00  0.66           H  
ATOM    107 3HD2 LEU A   7       5.456  -4.065  -3.534  1.00  0.66           H  
ATOM    108  N   PRO A   8      10.061  -6.660  -3.608  1.00  0.67           N  
ATOM    109  CA  PRO A   8      10.843  -7.721  -4.212  1.00  0.67           C  
ATOM    110  C   PRO A   8      10.386  -8.037  -5.623  1.00  0.67           C  
ATOM    111  O   PRO A   8       9.202  -7.907  -5.944  1.00  0.67           O  
ATOM    112  CB  PRO A   8      10.592  -8.894  -3.264  1.00  0.67           C  
ATOM    113  CG  PRO A   8       9.214  -8.621  -2.677  1.00  0.67           C  
ATOM    114  CD  PRO A   8       9.126  -7.106  -2.561  1.00  0.67           C  
ATOM    115  HA  PRO A   8      11.907  -7.437  -4.209  1.00  0.67           H  
ATOM    116 1HB  PRO A   8      10.639  -9.838  -3.828  1.00  0.67           H  
ATOM    117 2HB  PRO A   8      11.384  -8.936  -2.503  1.00  0.67           H  
ATOM    118 1HG  PRO A   8       8.438  -9.039  -3.336  1.00  0.67           H  
ATOM    119 2HG  PRO A   8       9.110  -9.129  -1.706  1.00  0.67           H  
ATOM    120 1HD  PRO A   8       8.097  -6.785  -2.783  1.00  0.67           H  
ATOM    121 2HD  PRO A   8       9.468  -6.780  -1.563  1.00  0.67           H  
ATOM    122  N   ILE A   9      11.305  -8.546  -6.427  1.00  0.68           N  
ATOM    123  CA  ILE A   9      10.983  -9.039  -7.754  1.00  0.68           C  
ATOM    124  C   ILE A   9      11.101 -10.556  -7.903  1.00  0.68           C  
ATOM    125  O   ILE A   9      12.188 -11.132  -7.794  1.00  0.68           O  
ATOM    126  CB  ILE A   9      11.882  -8.383  -8.786  1.00  0.68           C  
ATOM    127  CG1 ILE A   9      11.668  -6.862  -8.832  1.00  0.68           C  
ATOM    128  CG2 ILE A   9      11.700  -9.061 -10.050  1.00  0.68           C  
ATOM    129  CD1 ILE A   9      12.687  -6.143  -9.710  1.00  0.68           C  
ATOM    130  H   ILE A   9      12.273  -8.564  -6.113  1.00  0.68           H  
ATOM    131  HA  ILE A   9       9.954  -8.761  -7.978  1.00  0.68           H  
ATOM    132  HB  ILE A   9      12.904  -8.518  -8.496  1.00  0.68           H  
ATOM    133 1HG1 ILE A   9      10.674  -6.649  -9.201  1.00  0.68           H  
ATOM    134 2HG1 ILE A   9      11.745  -6.468  -7.826  1.00  0.68           H  
ATOM    135 1HG2 ILE A   9      12.363  -8.618 -10.780  1.00  0.68           H  
ATOM    136 2HG2 ILE A   9      11.923 -10.100  -9.938  1.00  0.68           H  
ATOM    137 3HG2 ILE A   9      10.706  -8.990 -10.367  1.00  0.68           H  
ATOM    138 1HD1 ILE A   9      12.489  -5.072  -9.696  1.00  0.68           H  
ATOM    139 2HD1 ILE A   9      13.694  -6.327  -9.343  1.00  0.68           H  
ATOM    140 3HD1 ILE A   9      12.602  -6.517 -10.722  1.00  0.68           H  
ATOM    141  N   LYS A  10       9.992 -11.210  -8.227  1.00  0.69           N  
ATOM    142  CA  LYS A  10      10.015 -12.660  -8.348  1.00  0.69           C  
ATOM    143  C   LYS A  10      10.756 -13.093  -9.609  1.00  0.69           C  
ATOM    144  O   LYS A  10      10.360 -12.755 -10.724  1.00  0.69           O  
ATOM    145  CB  LYS A  10       8.585 -13.207  -8.360  1.00  0.69           C  
ATOM    146  CG  LYS A  10       8.490 -14.729  -8.389  1.00  0.69           C  
ATOM    147  CD  LYS A  10       7.037 -15.199  -8.316  1.00  0.69           C  
ATOM    148  CE  LYS A  10       6.941 -16.719  -8.348  1.00  0.69           C  
ATOM    149  NZ  LYS A  10       5.528 -17.186  -8.277  1.00  0.69           N  
ATOM    150  H   LYS A  10       9.127 -10.702  -8.348  1.00  0.69           H  
ATOM    151  HA  LYS A  10      10.542 -13.073  -7.487  1.00  0.69           H  
ATOM    152 1HB  LYS A  10       8.054 -12.857  -7.474  1.00  0.69           H  
ATOM    153 2HB  LYS A  10       8.056 -12.822  -9.233  1.00  0.69           H  
ATOM    154 1HG  LYS A  10       8.938 -15.101  -9.313  1.00  0.69           H  
ATOM    155 2HG  LYS A  10       9.044 -15.144  -7.548  1.00  0.69           H  
ATOM    156 1HD  LYS A  10       6.584 -14.835  -7.393  1.00  0.69           H  
ATOM    157 2HD  LYS A  10       6.479 -14.792  -9.158  1.00  0.69           H  
ATOM    158 1HE  LYS A  10       7.388 -17.085  -9.271  1.00  0.69           H  
ATOM    159 2HE  LYS A  10       7.491 -17.130  -7.502  1.00  0.69           H  
ATOM    160 1HZ  LYS A  10       5.506 -18.196  -8.301  1.00  0.69           H  
ATOM    161 2HZ  LYS A  10       5.108 -16.861  -7.417  1.00  0.69           H  
ATOM    162 3HZ  LYS A  10       5.012 -16.820  -9.063  1.00  0.69           H  
ATOM    163  N   GLY A  11      11.847 -13.839  -9.422  1.00  0.69           N  
ATOM    164  CA  GLY A  11      12.681 -14.302 -10.534  1.00  0.69           C  
ATOM    165  C   GLY A  11      13.683 -13.243 -11.016  1.00  0.69           C  
ATOM    166  O   GLY A  11      14.444 -13.481 -11.959  1.00  0.69           O  
ATOM    167  H   GLY A  11      12.116 -14.075  -8.478  1.00  0.69           H  
ATOM    168 1HA  GLY A  11      13.221 -15.197 -10.228  1.00  0.69           H  
ATOM    169 2HA  GLY A  11      12.038 -14.591 -11.365  1.00  0.69           H  
ATOM    170  N   GLY A  12      13.674 -12.081 -10.371  1.00  0.69           N  
ATOM    171  CA  GLY A  12      14.534 -10.970 -10.750  1.00  0.69           C  
ATOM    172  C   GLY A  12      14.074 -10.396 -12.087  1.00  0.69           C  
ATOM    173  O   GLY A  12      13.068 -10.837 -12.641  1.00  0.69           O  
ATOM    174  H   GLY A  12      13.049 -11.943  -9.577  1.00  0.69           H  
ATOM    175 1HA  GLY A  12      14.468 -10.208  -9.979  1.00  0.69           H  
ATOM    176 2HA  GLY A  12      15.571 -11.292 -10.806  1.00  0.69           H  
ATOM    177  N   LEU A  13      14.827  -9.462 -12.666  1.00  0.68           N  
ATOM    178  CA  LEU A  13      14.373  -8.880 -13.951  1.00  0.68           C  
ATOM    179  C   LEU A  13      14.638  -9.766 -15.161  1.00  0.68           C  
ATOM    180  O   LEU A  13      15.507  -9.472 -15.982  1.00  0.68           O  
ATOM    181  CB  LEU A  13      15.037  -7.539 -14.269  1.00  0.68           C  
ATOM    182  CG  LEU A  13      14.755  -6.343 -13.378  1.00  0.68           C  
ATOM    183  CD1 LEU A  13      15.592  -5.179 -13.849  1.00  0.68           C  
ATOM    184  CD2 LEU A  13      13.330  -5.988 -13.472  1.00  0.68           C  
ATOM    185  H   LEU A  13      15.656  -9.138 -12.162  1.00  0.68           H  
ATOM    186  HA  LEU A  13      13.298  -8.723 -13.886  1.00  0.68           H  
ATOM    187 1HB  LEU A  13      16.108  -7.704 -14.229  1.00  0.68           H  
ATOM    188 2HB  LEU A  13      14.785  -7.258 -15.289  1.00  0.68           H  
ATOM    189  HG  LEU A  13      15.003  -6.579 -12.348  1.00  0.68           H  
ATOM    190 1HD1 LEU A  13      15.400  -4.332 -13.238  1.00  0.68           H  
ATOM    191 2HD1 LEU A  13      16.636  -5.429 -13.792  1.00  0.68           H  
ATOM    192 3HD1 LEU A  13      15.329  -4.948 -14.872  1.00  0.68           H  
ATOM    193 1HD2 LEU A  13      13.116  -5.139 -12.846  1.00  0.68           H  
ATOM    194 2HD2 LEU A  13      13.073  -5.751 -14.502  1.00  0.68           H  
ATOM    195 3HD2 LEU A  13      12.768  -6.829 -13.141  1.00  0.68           H  
ATOM    196  N   SER A  14      13.896 -10.852 -15.263  1.00  0.66           N  
ATOM    197  CA  SER A  14      14.064 -11.774 -16.373  1.00  0.66           C  
ATOM    198  C   SER A  14      13.319 -11.280 -17.641  1.00  0.66           C  
ATOM    199  O   SER A  14      12.251 -10.673 -17.526  1.00  0.66           O  
ATOM    200  CB  SER A  14      13.548 -13.124 -15.935  1.00  0.66           C  
ATOM    201  OG  SER A  14      12.195 -13.023 -15.604  1.00  0.66           O  
ATOM    202  H   SER A  14      13.215 -11.024 -14.517  1.00  0.66           H  
ATOM    203  HA  SER A  14      15.127 -11.864 -16.548  1.00  0.66           H  
ATOM    204 1HB  SER A  14      13.682 -13.852 -16.732  1.00  0.66           H  
ATOM    205 2HB  SER A  14      14.114 -13.468 -15.065  1.00  0.66           H  
ATOM    206  HG  SER A  14      12.146 -12.370 -14.870  1.00  0.66           H  
ATOM    207  N   PRO A  15      13.820 -11.554 -18.860  1.00  0.64           N  
ATOM    208  CA  PRO A  15      13.159 -11.255 -20.116  1.00  0.64           C  
ATOM    209  C   PRO A  15      11.771 -11.864 -20.202  1.00  0.64           C  
ATOM    210  O   PRO A  15      11.550 -13.008 -19.800  1.00  0.64           O  
ATOM    211  CB  PRO A  15      14.111 -11.853 -21.150  1.00  0.64           C  
ATOM    212  CG  PRO A  15      15.462 -11.807 -20.486  1.00  0.64           C  
ATOM    213  CD  PRO A  15      15.189 -12.089 -19.019  1.00  0.64           C  
ATOM    214  HA  PRO A  15      13.107 -10.173 -20.236  1.00  0.64           H  
ATOM    215 1HB  PRO A  15      13.790 -12.870 -21.412  1.00  0.64           H  
ATOM    216 2HB  PRO A  15      14.072 -11.259 -22.067  1.00  0.64           H  
ATOM    217 1HG  PRO A  15      16.140 -12.541 -20.949  1.00  0.64           H  
ATOM    218 2HG  PRO A  15      15.914 -10.811 -20.644  1.00  0.64           H  
ATOM    219 1HD  PRO A  15      15.228 -13.165 -18.795  1.00  0.64           H  
ATOM    220 2HD  PRO A  15      15.922 -11.500 -18.450  1.00  0.64           H  
ATOM    221  N   GLY A  16      10.846 -11.091 -20.764  1.00  0.62           N  
ATOM    222  CA  GLY A  16       9.452 -11.481 -20.941  1.00  0.62           C  
ATOM    223  C   GLY A  16       8.620 -11.065 -19.735  1.00  0.62           C  
ATOM    224  O   GLY A  16       7.393 -11.195 -19.722  1.00  0.62           O  
ATOM    225  H   GLY A  16      11.121 -10.155 -21.053  1.00  0.62           H  
ATOM    226 1HA  GLY A  16       9.052 -11.015 -21.842  1.00  0.62           H  
ATOM    227 2HA  GLY A  16       9.386 -12.559 -21.078  1.00  0.62           H  
ATOM    228  N   GLN A  17       9.284 -10.584 -18.692  1.00  0.61           N  
ATOM    229  CA  GLN A  17       8.561 -10.207 -17.500  1.00  0.61           C  
ATOM    230  C   GLN A  17       8.162  -8.742 -17.502  1.00  0.61           C  
ATOM    231  O   GLN A  17       8.906  -7.863 -17.958  1.00  0.61           O  
ATOM    232  CB  GLN A  17       9.386 -10.530 -16.284  1.00  0.61           C  
ATOM    233  CG  GLN A  17       8.654 -10.489 -15.014  1.00  0.61           C  
ATOM    234  CD  GLN A  17       9.525 -11.009 -13.981  1.00  0.61           C  
ATOM    235  OE1 GLN A  17      10.702 -10.660 -14.029  1.00  0.61           O  
ATOM    236  NE2 GLN A  17       9.016 -11.825 -13.063  1.00  0.61           N  
ATOM    237  H   GLN A  17      10.305 -10.512 -18.689  1.00  0.61           H  
ATOM    238  HA  GLN A  17       7.651 -10.794 -17.446  1.00  0.61           H  
ATOM    239 1HB  GLN A  17       9.846 -11.500 -16.397  1.00  0.61           H  
ATOM    240 2HB  GLN A  17      10.197  -9.806 -16.211  1.00  0.61           H  
ATOM    241 1HG  GLN A  17       8.378  -9.464 -14.771  1.00  0.61           H  
ATOM    242 2HG  GLN A  17       7.770 -11.122 -15.081  1.00  0.61           H  
ATOM    243 1HE2 GLN A  17       9.601 -12.197 -12.304  1.00  0.61           H  
ATOM    244 2HE2 GLN A  17       8.046 -12.066 -13.084  1.00  0.61           H  
ATOM    245  N   GLU A  18       6.966  -8.484 -16.995  1.00  0.59           N  
ATOM    246  CA  GLU A  18       6.467  -7.132 -16.850  1.00  0.59           C  
ATOM    247  C   GLU A  18       6.179  -6.760 -15.406  1.00  0.59           C  
ATOM    248  O   GLU A  18       5.757  -7.585 -14.586  1.00  0.59           O  
ATOM    249  CB  GLU A  18       5.197  -6.894 -17.673  1.00  0.59           C  
ATOM    250  CG  GLU A  18       5.387  -6.943 -19.159  1.00  0.59           C  
ATOM    251  CD  GLU A  18       4.141  -6.540 -19.935  1.00  0.59           C  
ATOM    252  OE1 GLU A  18       3.130  -6.297 -19.321  1.00  0.59           O  
ATOM    253  OE2 GLU A  18       4.211  -6.467 -21.142  1.00  0.59           O  
ATOM    254  H   GLU A  18       6.395  -9.255 -16.673  1.00  0.59           H  
ATOM    255  HA  GLU A  18       7.231  -6.460 -17.216  1.00  0.59           H  
ATOM    256 1HB  GLU A  18       4.449  -7.643 -17.407  1.00  0.59           H  
ATOM    257 2HB  GLU A  18       4.787  -5.914 -17.423  1.00  0.59           H  
ATOM    258 1HG  GLU A  18       6.185  -6.272 -19.395  1.00  0.59           H  
ATOM    259 2HG  GLU A  18       5.698  -7.944 -19.450  1.00  0.59           H  
ATOM    260  N   TYR A  19       6.379  -5.479 -15.116  1.00  0.58           N  
ATOM    261  CA  TYR A  19       6.087  -4.923 -13.806  1.00  0.58           C  
ATOM    262  C   TYR A  19       5.145  -3.767 -13.977  1.00  0.58           C  
ATOM    263  O   TYR A  19       5.351  -2.936 -14.860  1.00  0.58           O  
ATOM    264  CB  TYR A  19       7.372  -4.411 -13.187  1.00  0.58           C  
ATOM    265  CG  TYR A  19       8.332  -5.452 -13.090  1.00  0.58           C  
ATOM    266  CD1 TYR A  19       9.096  -5.798 -14.208  1.00  0.58           C  
ATOM    267  CD2 TYR A  19       8.474  -6.079 -11.933  1.00  0.58           C  
ATOM    268  CE1 TYR A  19       9.976  -6.815 -14.115  1.00  0.58           C  
ATOM    269  CE2 TYR A  19       9.344  -7.056 -11.837  1.00  0.58           C  
ATOM    270  CZ  TYR A  19      10.098  -7.450 -12.923  1.00  0.58           C  
ATOM    271  OH  TYR A  19      10.981  -8.456 -12.796  1.00  0.58           O  
ATOM    272  H   TYR A  19       6.771  -4.881 -15.843  1.00  0.58           H  
ATOM    273  HA  TYR A  19       5.615  -5.675 -13.177  1.00  0.58           H  
ATOM    274 1HB  TYR A  19       7.779  -3.617 -13.789  1.00  0.58           H  
ATOM    275 2HB  TYR A  19       7.175  -4.017 -12.191  1.00  0.58           H  
ATOM    276  HD1 TYR A  19       8.968  -5.266 -15.154  1.00  0.58           H  
ATOM    277  HD2 TYR A  19       7.870  -5.792 -11.071  1.00  0.58           H  
ATOM    278  HE1 TYR A  19      10.572  -7.120 -14.969  1.00  0.58           H  
ATOM    279  HE2 TYR A  19       9.420  -7.536 -10.896  1.00  0.58           H  
ATOM    280  HH  TYR A  19      10.930  -9.074 -13.539  1.00  0.58           H  
ATOM    281  N   THR A  20       4.136  -3.688 -13.129  1.00  0.57           N  
ATOM    282  CA  THR A  20       3.202  -2.578 -13.210  1.00  0.57           C  
ATOM    283  C   THR A  20       3.017  -1.875 -11.880  1.00  0.57           C  
ATOM    284  O   THR A  20       2.789  -2.511 -10.852  1.00  0.57           O  
ATOM    285  CB  THR A  20       1.846  -3.027 -13.785  1.00  0.57           C  
ATOM    286  OG1 THR A  20       2.027  -3.529 -15.123  1.00  0.57           O  
ATOM    287  CG2 THR A  20       0.915  -1.870 -13.828  1.00  0.57           C  
ATOM    288  H   THR A  20       4.024  -4.412 -12.419  1.00  0.57           H  
ATOM    289  HA  THR A  20       3.608  -1.847 -13.899  1.00  0.57           H  
ATOM    290  HB  THR A  20       1.425  -3.816 -13.160  1.00  0.57           H  
ATOM    291  HG1 THR A  20       2.241  -2.807 -15.707  1.00  0.57           H  
ATOM    292 1HG2 THR A  20      -0.041  -2.178 -14.246  1.00  0.57           H  
ATOM    293 2HG2 THR A  20       0.750  -1.470 -12.826  1.00  0.57           H  
ATOM    294 3HG2 THR A  20       1.362  -1.104 -14.457  1.00  0.57           H  
ATOM    295  N   VAL A  21       3.122  -0.550 -11.911  1.00  0.57           N  
ATOM    296  CA  VAL A  21       2.962   0.267 -10.722  1.00  0.57           C  
ATOM    297  C   VAL A  21       1.828   1.278 -10.889  1.00  0.57           C  
ATOM    298  O   VAL A  21       1.889   2.160 -11.755  1.00  0.57           O  
ATOM    299  CB  VAL A  21       4.287   1.014 -10.469  1.00  0.57           C  
ATOM    300  CG1 VAL A  21       4.201   1.885  -9.260  1.00  0.57           C  
ATOM    301  CG2 VAL A  21       5.415   0.010 -10.335  1.00  0.57           C  
ATOM    302  H   VAL A  21       3.326  -0.100 -12.800  1.00  0.57           H  
ATOM    303  HA  VAL A  21       2.733  -0.377  -9.873  1.00  0.57           H  
ATOM    304  HB  VAL A  21       4.488   1.664 -11.320  1.00  0.57           H  
ATOM    305 1HG1 VAL A  21       5.142   2.416  -9.119  1.00  0.57           H  
ATOM    306 2HG1 VAL A  21       3.394   2.604  -9.402  1.00  0.57           H  
ATOM    307 3HG1 VAL A  21       3.999   1.280  -8.390  1.00  0.57           H  
ATOM    308 1HG2 VAL A  21       6.330   0.544 -10.186  1.00  0.57           H  
ATOM    309 2HG2 VAL A  21       5.231  -0.634  -9.492  1.00  0.57           H  
ATOM    310 3HG2 VAL A  21       5.494  -0.589 -11.239  1.00  0.57           H  
ATOM    311  N   ASP A  22       0.789   1.139 -10.066  1.00  0.57           N  
ATOM    312  CA  ASP A  22      -0.360   2.036 -10.093  1.00  0.57           C  
ATOM    313  C   ASP A  22      -0.369   2.972  -8.882  1.00  0.57           C  
ATOM    314  O   ASP A  22      -0.210   2.517  -7.735  1.00  0.57           O  
ATOM    315  CB  ASP A  22      -1.689   1.275 -10.130  1.00  0.57           C  
ATOM    316  CG  ASP A  22      -2.009   0.509 -11.411  1.00  0.57           C  
ATOM    317  OD1 ASP A  22      -1.355   0.704 -12.395  1.00  0.57           O  
ATOM    318  OD2 ASP A  22      -2.935  -0.261 -11.388  1.00  0.57           O  
ATOM    319  H   ASP A  22       0.796   0.378  -9.387  1.00  0.57           H  
ATOM    320  HA  ASP A  22      -0.297   2.648 -10.989  1.00  0.57           H  
ATOM    321 1HB  ASP A  22      -1.700   0.562  -9.303  1.00  0.57           H  
ATOM    322 2HB  ASP A  22      -2.498   1.983  -9.946  1.00  0.57           H  
ATOM    323  N   GLY A  23      -0.628   4.255  -9.125  1.00  0.57           N  
ATOM    324  CA  GLY A  23      -0.694   5.224  -8.030  1.00  0.57           C  
ATOM    325  C   GLY A  23      -1.164   6.606  -8.459  1.00  0.57           C  
ATOM    326  O   GLY A  23      -1.565   6.815  -9.600  1.00  0.57           O  
ATOM    327  H   GLY A  23      -0.755   4.555 -10.096  1.00  0.57           H  
ATOM    328 1HA  GLY A  23      -1.357   4.847  -7.249  1.00  0.57           H  
ATOM    329 2HA  GLY A  23       0.293   5.320  -7.587  1.00  0.57           H  
ATOM    330  N   VAL A  24      -1.146   7.545  -7.517  1.00  0.57           N  
ATOM    331  CA  VAL A  24      -1.624   8.910  -7.749  1.00  0.57           C  
ATOM    332  C   VAL A  24      -0.550   9.945  -7.483  1.00  0.57           C  
ATOM    333  O   VAL A  24       0.149   9.887  -6.467  1.00  0.57           O  
ATOM    334  CB  VAL A  24      -2.863   9.205  -6.868  1.00  0.57           C  
ATOM    335  CG1 VAL A  24      -3.337  10.651  -7.069  1.00  0.57           C  
ATOM    336  CG2 VAL A  24      -3.995   8.242  -7.208  1.00  0.57           C  
ATOM    337  H   VAL A  24      -0.798   7.276  -6.598  1.00  0.57           H  
ATOM    338  HA  VAL A  24      -1.904   9.008  -8.790  1.00  0.57           H  
ATOM    339  HB  VAL A  24      -2.585   9.085  -5.820  1.00  0.57           H  
ATOM    340 1HG1 VAL A  24      -4.199  10.844  -6.434  1.00  0.57           H  
ATOM    341 2HG1 VAL A  24      -2.546  11.346  -6.809  1.00  0.57           H  
ATOM    342 3HG1 VAL A  24      -3.619  10.803  -8.100  1.00  0.57           H  
ATOM    343 1HG2 VAL A  24      -4.850   8.452  -6.570  1.00  0.57           H  
ATOM    344 2HG2 VAL A  24      -4.281   8.372  -8.226  1.00  0.57           H  
ATOM    345 3HG2 VAL A  24      -3.674   7.209  -7.045  1.00  0.57           H  
ATOM    346  N   VAL A  25      -0.406  10.895  -8.400  1.00  0.58           N  
ATOM    347  CA  VAL A  25       0.593  11.946  -8.237  1.00  0.58           C  
ATOM    348  C   VAL A  25       0.085  12.969  -7.234  1.00  0.58           C  
ATOM    349  O   VAL A  25      -1.015  13.491  -7.385  1.00  0.58           O  
ATOM    350  CB  VAL A  25       0.847  12.671  -9.565  1.00  0.58           C  
ATOM    351  CG1 VAL A  25       1.818  13.791  -9.348  1.00  0.58           C  
ATOM    352  CG2 VAL A  25       1.336  11.733 -10.577  1.00  0.58           C  
ATOM    353  H   VAL A  25      -1.019  10.896  -9.220  1.00  0.58           H  
ATOM    354  HA  VAL A  25       1.525  11.508  -7.870  1.00  0.58           H  
ATOM    355  HB  VAL A  25      -0.088  13.116  -9.915  1.00  0.58           H  
ATOM    356 1HG1 VAL A  25       1.969  14.319 -10.281  1.00  0.58           H  
ATOM    357 2HG1 VAL A  25       1.422  14.475  -8.620  1.00  0.58           H  
ATOM    358 3HG1 VAL A  25       2.763  13.397  -8.994  1.00  0.58           H  
ATOM    359 1HG2 VAL A  25       1.496  12.261 -11.498  1.00  0.58           H  
ATOM    360 2HG2 VAL A  25       2.256  11.289 -10.240  1.00  0.58           H  
ATOM    361 3HG2 VAL A  25       0.589  10.988 -10.715  1.00  0.58           H  
ATOM    362  N   ASN A  26       0.869  13.291  -6.221  1.00  0.59           N  
ATOM    363  CA  ASN A  26       0.399  14.254  -5.228  1.00  0.59           C  
ATOM    364  C   ASN A  26       0.142  15.616  -5.865  1.00  0.59           C  
ATOM    365  O   ASN A  26       0.856  16.041  -6.770  1.00  0.59           O  
ATOM    366  CB  ASN A  26       1.346  14.393  -4.059  1.00  0.59           C  
ATOM    367  CG  ASN A  26       0.721  15.142  -2.897  1.00  0.59           C  
ATOM    368  OD1 ASN A  26       0.696  16.386  -2.834  1.00  0.59           O  
ATOM    369  ND2 ASN A  26       0.205  14.389  -1.953  1.00  0.59           N  
ATOM    370  H   ASN A  26       1.789  12.858  -6.138  1.00  0.59           H  
ATOM    371  HA  ASN A  26      -0.558  13.900  -4.840  1.00  0.59           H  
ATOM    372 1HB  ASN A  26       1.662  13.403  -3.724  1.00  0.59           H  
ATOM    373 2HB  ASN A  26       2.241  14.928  -4.382  1.00  0.59           H  
ATOM    374 1HD2 ASN A  26      -0.223  14.812  -1.153  1.00  0.59           H  
ATOM    375 2HD2 ASN A  26       0.243  13.392  -2.030  1.00  0.59           H  
ATOM    376  N   ALA A  27      -0.875  16.318  -5.385  1.00  0.60           N  
ATOM    377  CA  ALA A  27      -1.213  17.639  -5.914  1.00  0.60           C  
ATOM    378  C   ALA A  27      -0.037  18.626  -5.838  1.00  0.60           C  
ATOM    379  O   ALA A  27       0.043  19.549  -6.645  1.00  0.60           O  
ATOM    380  CB  ALA A  27      -2.391  18.212  -5.155  1.00  0.60           C  
ATOM    381  H   ALA A  27      -1.434  15.931  -4.639  1.00  0.60           H  
ATOM    382  HA  ALA A  27      -1.490  17.519  -6.958  1.00  0.60           H  
ATOM    383 1HB  ALA A  27      -2.657  19.180  -5.579  1.00  0.60           H  
ATOM    384 2HB  ALA A  27      -3.239  17.533  -5.235  1.00  0.60           H  
ATOM    385 3HB  ALA A  27      -2.120  18.336  -4.107  1.00  0.60           H  
ATOM    386  N   GLY A  28       0.840  18.463  -4.846  1.00  0.61           N  
ATOM    387  CA  GLY A  28       1.995  19.333  -4.649  1.00  0.61           C  
ATOM    388  C   GLY A  28       3.297  18.723  -5.194  1.00  0.61           C  
ATOM    389  O   GLY A  28       4.386  19.129  -4.781  1.00  0.61           O  
ATOM    390  H   GLY A  28       0.726  17.683  -4.204  1.00  0.61           H  
ATOM    391 1HA  GLY A  28       1.812  20.289  -5.139  1.00  0.61           H  
ATOM    392 2HA  GLY A  28       2.108  19.537  -3.586  1.00  0.61           H  
ATOM    393  N   ALA A  29       3.188  17.729  -6.080  1.00  0.61           N  
ATOM    394  CA  ALA A  29       4.348  16.986  -6.579  1.00  0.61           C  
ATOM    395  C   ALA A  29       5.427  17.805  -7.259  1.00  0.61           C  
ATOM    396  O   ALA A  29       5.168  18.734  -8.028  1.00  0.61           O  
ATOM    397  CB  ALA A  29       3.902  15.931  -7.585  1.00  0.61           C  
ATOM    398  H   ALA A  29       2.265  17.435  -6.400  1.00  0.61           H  
ATOM    399  HA  ALA A  29       4.808  16.515  -5.720  1.00  0.61           H  
ATOM    400 1HB  ALA A  29       4.764  15.354  -7.915  1.00  0.61           H  
ATOM    401 2HB  ALA A  29       3.185  15.269  -7.117  1.00  0.61           H  
ATOM    402 3HB  ALA A  29       3.442  16.421  -8.450  1.00  0.61           H  
ATOM    403  N   LYS A  30       6.665  17.391  -6.992  1.00  0.61           N  
ATOM    404  CA  LYS A  30       7.858  17.938  -7.607  1.00  0.61           C  
ATOM    405  C   LYS A  30       8.548  16.853  -8.418  1.00  0.61           C  
ATOM    406  O   LYS A  30       9.108  17.127  -9.486  1.00  0.61           O  
ATOM    407  CB  LYS A  30       8.794  18.486  -6.554  1.00  0.61           C  
ATOM    408  CG  LYS A  30       8.223  19.664  -5.778  1.00  0.61           C  
ATOM    409  CD  LYS A  30       9.212  20.193  -4.752  1.00  0.61           C  
ATOM    410  CE  LYS A  30       8.623  21.363  -3.975  1.00  0.61           C  
ATOM    411  NZ  LYS A  30       9.566  21.870  -2.940  1.00  0.61           N  
ATOM    412  H   LYS A  30       6.793  16.641  -6.311  1.00  0.61           H  
ATOM    413  HA  LYS A  30       7.572  18.743  -8.283  1.00  0.61           H  
ATOM    414 1HB  LYS A  30       9.016  17.693  -5.832  1.00  0.61           H  
ATOM    415 2HB  LYS A  30       9.733  18.789  -7.013  1.00  0.61           H  
ATOM    416 1HG  LYS A  30       7.963  20.463  -6.473  1.00  0.61           H  
ATOM    417 2HG  LYS A  30       7.311  19.347  -5.262  1.00  0.61           H  
ATOM    418 1HD  LYS A  30       9.468  19.394  -4.054  1.00  0.61           H  
ATOM    419 2HD  LYS A  30      10.122  20.520  -5.254  1.00  0.61           H  
ATOM    420 1HE  LYS A  30       8.390  22.169  -4.668  1.00  0.61           H  
ATOM    421 2HE  LYS A  30       7.703  21.039  -3.487  1.00  0.61           H  
ATOM    422 1HZ  LYS A  30       9.141  22.643  -2.447  1.00  0.61           H  
ATOM    423 2HZ  LYS A  30       9.779  21.130  -2.286  1.00  0.61           H  
ATOM    424 3HZ  LYS A  30      10.417  22.183  -3.385  1.00  0.61           H  
ATOM    425  N   TYR A  31       8.546  15.616  -7.901  1.00  0.61           N  
ATOM    426  CA  TYR A  31       9.179  14.530  -8.665  1.00  0.61           C  
ATOM    427  C   TYR A  31       8.707  13.143  -8.249  1.00  0.61           C  
ATOM    428  O   TYR A  31       8.396  12.946  -7.079  1.00  0.61           O  
ATOM    429  CB  TYR A  31      10.692  14.574  -8.487  1.00  0.61           C  
ATOM    430  CG  TYR A  31      11.127  14.326  -7.073  1.00  0.61           C  
ATOM    431  CD1 TYR A  31      11.394  13.034  -6.674  1.00  0.61           C  
ATOM    432  CD2 TYR A  31      11.254  15.374  -6.178  1.00  0.61           C  
ATOM    433  CE1 TYR A  31      11.797  12.770  -5.385  1.00  0.61           C  
ATOM    434  CE2 TYR A  31      11.651  15.121  -4.880  1.00  0.61           C  
ATOM    435  CZ  TYR A  31      11.925  13.822  -4.481  1.00  0.61           C  
ATOM    436  OH  TYR A  31      12.323  13.569  -3.186  1.00  0.61           O  
ATOM    437  H   TYR A  31       8.097  15.442  -6.991  1.00  0.61           H  
ATOM    438  HA  TYR A  31       8.928  14.672  -9.705  1.00  0.61           H  
ATOM    439 1HB  TYR A  31      11.153  13.812  -9.128  1.00  0.61           H  
ATOM    440 2HB  TYR A  31      11.079  15.539  -8.805  1.00  0.61           H  
ATOM    441  HD1 TYR A  31      11.285  12.227  -7.389  1.00  0.61           H  
ATOM    442  HD2 TYR A  31      11.042  16.393  -6.495  1.00  0.61           H  
ATOM    443  HE1 TYR A  31      12.012  11.742  -5.079  1.00  0.61           H  
ATOM    444  HE2 TYR A  31      11.752  15.944  -4.172  1.00  0.61           H  
ATOM    445  HH  TYR A  31      12.497  12.628  -3.086  1.00  0.61           H  
ATOM    446  N   LEU A  32       8.763  12.160  -9.163  1.00  0.61           N  
ATOM    447  CA  LEU A  32       8.475  10.762  -8.791  1.00  0.61           C  
ATOM    448  C   LEU A  32       9.723   9.924  -9.089  1.00  0.61           C  
ATOM    449  O   LEU A  32      10.456  10.249 -10.025  1.00  0.61           O  
ATOM    450  CB  LEU A  32       7.350  10.125  -9.612  1.00  0.61           C  
ATOM    451  CG  LEU A  32       6.067  10.877  -9.814  1.00  0.61           C  
ATOM    452  CD1 LEU A  32       5.170   9.985 -10.618  1.00  0.61           C  
ATOM    453  CD2 LEU A  32       5.484  11.336  -8.527  1.00  0.61           C  
ATOM    454  H   LEU A  32       9.025  12.409 -10.113  1.00  0.61           H  
ATOM    455  HA  LEU A  32       8.236  10.698  -7.737  1.00  0.61           H  
ATOM    456 1HB  LEU A  32       7.739   9.836 -10.572  1.00  0.61           H  
ATOM    457 2HB  LEU A  32       7.072   9.202  -9.095  1.00  0.61           H  
ATOM    458  HG  LEU A  32       6.262  11.720 -10.430  1.00  0.61           H  
ATOM    459 1HD1 LEU A  32       4.247  10.486 -10.851  1.00  0.61           H  
ATOM    460 2HD1 LEU A  32       5.685   9.728 -11.531  1.00  0.61           H  
ATOM    461 3HD1 LEU A  32       4.957   9.082 -10.052  1.00  0.61           H  
ATOM    462 1HD2 LEU A  32       4.551  11.866  -8.699  1.00  0.61           H  
ATOM    463 2HD2 LEU A  32       5.315  10.503  -7.918  1.00  0.61           H  
ATOM    464 3HD2 LEU A  32       6.171  11.990  -8.021  1.00  0.61           H  
ATOM    465  N   GLU A  33       9.951   8.816  -8.369  1.00  0.60           N  
ATOM    466  CA  GLU A  33      11.069   7.932  -8.774  1.00  0.60           C  
ATOM    467  C   GLU A  33      10.740   6.425  -8.728  1.00  0.60           C  
ATOM    468  O   GLU A  33      10.137   5.932  -7.771  1.00  0.60           O  
ATOM    469  CB  GLU A  33      12.291   8.172  -7.876  1.00  0.60           C  
ATOM    470  CG  GLU A  33      12.946   9.545  -7.934  1.00  0.60           C  
ATOM    471  CD  GLU A  33      14.034   9.714  -6.886  1.00  0.60           C  
ATOM    472  OE1 GLU A  33      15.181   9.869  -7.225  1.00  0.60           O  
ATOM    473  OE2 GLU A  33      13.688   9.695  -5.727  1.00  0.60           O  
ATOM    474  H   GLU A  33       9.363   8.583  -7.567  1.00  0.60           H  
ATOM    475  HA  GLU A  33      11.340   8.173  -9.799  1.00  0.60           H  
ATOM    476 1HB  GLU A  33      12.005   7.996  -6.843  1.00  0.60           H  
ATOM    477 2HB  GLU A  33      13.061   7.433  -8.124  1.00  0.60           H  
ATOM    478 1HG  GLU A  33      13.377   9.684  -8.925  1.00  0.60           H  
ATOM    479 2HG  GLU A  33      12.199  10.296  -7.787  1.00  0.60           H  
ATOM    480  N   LEU A  34      11.200   5.682  -9.748  1.00  0.61           N  
ATOM    481  CA  LEU A  34      11.116   4.211  -9.775  1.00  0.61           C  
ATOM    482  C   LEU A  34      12.491   3.600 -10.087  1.00  0.61           C  
ATOM    483  O   LEU A  34      12.992   3.755 -11.209  1.00  0.61           O  
ATOM    484  CB  LEU A  34      10.107   3.725 -10.825  1.00  0.61           C  
ATOM    485  CG  LEU A  34       8.622   4.005 -10.535  1.00  0.61           C  
ATOM    486  CD1 LEU A  34       8.238   5.395 -11.070  1.00  0.61           C  
ATOM    487  CD2 LEU A  34       7.779   2.907 -11.171  1.00  0.61           C  
ATOM    488  H   LEU A  34      11.643   6.164 -10.530  1.00  0.61           H  
ATOM    489  HA  LEU A  34      10.799   3.859  -8.795  1.00  0.61           H  
ATOM    490 1HB  LEU A  34      10.344   4.206 -11.766  1.00  0.61           H  
ATOM    491 2HB  LEU A  34      10.227   2.654 -10.951  1.00  0.61           H  
ATOM    492  HG  LEU A  34       8.460   4.010  -9.458  1.00  0.61           H  
ATOM    493 1HD1 LEU A  34       7.192   5.588 -10.847  1.00  0.61           H  
ATOM    494 2HD1 LEU A  34       8.835   6.162 -10.614  1.00  0.61           H  
ATOM    495 3HD1 LEU A  34       8.393   5.422 -12.141  1.00  0.61           H  
ATOM    496 1HD2 LEU A  34       6.726   3.087 -10.961  1.00  0.61           H  
ATOM    497 2HD2 LEU A  34       7.928   2.897 -12.242  1.00  0.61           H  
ATOM    498 3HD2 LEU A  34       8.078   1.948 -10.756  1.00  0.61           H  
ATOM    499  N   ASP A  35      13.100   2.933  -9.097  1.00  0.62           N  
ATOM    500  CA  ASP A  35      14.445   2.364  -9.245  1.00  0.62           C  
ATOM    501  C   ASP A  35      14.510   0.836  -9.226  1.00  0.62           C  
ATOM    502  O   ASP A  35      14.020   0.198  -8.296  1.00  0.62           O  
ATOM    503  CB  ASP A  35      15.372   2.884  -8.148  1.00  0.62           C  
ATOM    504  CG  ASP A  35      15.599   4.357  -8.213  1.00  0.62           C  
ATOM    505  OD1 ASP A  35      15.119   4.959  -9.136  1.00  0.62           O  
ATOM    506  OD2 ASP A  35      16.261   4.878  -7.350  1.00  0.62           O  
ATOM    507  H   ASP A  35      12.609   2.829  -8.211  1.00  0.62           H  
ATOM    508  HA  ASP A  35      14.842   2.693 -10.203  1.00  0.62           H  
ATOM    509 1HB  ASP A  35      14.949   2.660  -7.193  1.00  0.62           H  
ATOM    510 2HB  ASP A  35      16.325   2.374  -8.203  1.00  0.62           H  
ATOM    511  N   LEU A  36      15.146   0.255 -10.232  1.00  0.63           N  
ATOM    512  CA  LEU A  36      15.360  -1.194 -10.294  1.00  0.63           C  
ATOM    513  C   LEU A  36      16.768  -1.491  -9.781  1.00  0.63           C  
ATOM    514  O   LEU A  36      17.748  -1.009 -10.366  1.00  0.63           O  
ATOM    515  CB  LEU A  36      15.127  -1.675 -11.716  1.00  0.63           C  
ATOM    516  CG  LEU A  36      13.695  -1.418 -12.213  1.00  0.63           C  
ATOM    517  CD1 LEU A  36      13.573  -1.743 -13.667  1.00  0.63           C  
ATOM    518  CD2 LEU A  36      12.752  -2.286 -11.394  1.00  0.63           C  
ATOM    519  H   LEU A  36      15.498   0.846 -10.987  1.00  0.63           H  
ATOM    520  HA  LEU A  36      14.644  -1.690  -9.639  1.00  0.63           H  
ATOM    521 1HB  LEU A  36      15.822  -1.170 -12.388  1.00  0.63           H  
ATOM    522 2HB  LEU A  36      15.310  -2.727 -11.742  1.00  0.63           H  
ATOM    523  HG  LEU A  36      13.442  -0.363 -12.080  1.00  0.63           H  
ATOM    524 1HD1 LEU A  36      12.557  -1.547 -13.980  1.00  0.63           H  
ATOM    525 2HD1 LEU A  36      14.254  -1.108 -14.219  1.00  0.63           H  
ATOM    526 3HD1 LEU A  36      13.811  -2.780 -13.847  1.00  0.63           H  
ATOM    527 1HD2 LEU A  36      11.726  -2.126 -11.721  1.00  0.63           H  
ATOM    528 2HD2 LEU A  36      13.010  -3.325 -11.523  1.00  0.63           H  
ATOM    529 3HD2 LEU A  36      12.847  -2.025 -10.339  1.00  0.63           H  
ATOM    530  N   MET A  37      16.845  -2.231  -8.656  1.00  0.65           N  
ATOM    531  CA  MET A  37      18.097  -2.428  -7.915  1.00  0.65           C  
ATOM    532  C   MET A  37      18.567  -3.826  -7.490  1.00  0.65           C  
ATOM    533  O   MET A  37      17.798  -4.804  -7.413  1.00  0.65           O  
ATOM    534  CB  MET A  37      18.050  -1.615  -6.626  1.00  0.65           C  
ATOM    535  CG  MET A  37      17.940  -0.165  -6.809  1.00  0.65           C  
ATOM    536  SD  MET A  37      18.153   0.712  -5.283  1.00  0.65           S  
ATOM    537  CE  MET A  37      19.904   0.408  -5.030  1.00  0.65           C  
ATOM    538  H   MET A  37      15.985  -2.626  -8.278  1.00  0.65           H  
ATOM    539  HA  MET A  37      18.891  -2.028  -8.541  1.00  0.65           H  
ATOM    540 1HB  MET A  37      17.204  -1.920  -6.044  1.00  0.65           H  
ATOM    541 2HB  MET A  37      18.947  -1.807  -6.031  1.00  0.65           H  
ATOM    542 1HG  MET A  37      18.691   0.125  -7.474  1.00  0.65           H  
ATOM    543 2HG  MET A  37      16.970   0.095  -7.232  1.00  0.65           H  
ATOM    544 1HE  MET A  37      20.232   0.875  -4.103  1.00  0.65           H  
ATOM    545 2HE  MET A  37      20.079  -0.665  -4.975  1.00  0.65           H  
ATOM    546 3HE  MET A  37      20.476   0.808  -5.854  1.00  0.65           H  
ATOM    547  N   LYS A  38      19.873  -3.851  -7.161  1.00  0.67           N  
ATOM    548  CA  LYS A  38      20.579  -4.977  -6.542  1.00  0.67           C  
ATOM    549  C   LYS A  38      21.639  -4.444  -5.585  1.00  0.67           C  
ATOM    550  O   LYS A  38      22.595  -3.792  -6.010  1.00  0.67           O  
ATOM    551  CB  LYS A  38      21.290  -5.828  -7.576  1.00  0.67           C  
ATOM    552  CG  LYS A  38      21.996  -7.036  -7.020  1.00  0.67           C  
ATOM    553  CD  LYS A  38      20.952  -8.024  -6.630  1.00  0.67           C  
ATOM    554  CE  LYS A  38      21.495  -9.407  -6.360  1.00  0.67           C  
ATOM    555  NZ  LYS A  38      20.387 -10.386  -6.283  1.00  0.67           N  
ATOM    556  H   LYS A  38      20.400  -2.986  -7.316  1.00  0.67           H  
ATOM    557  HA  LYS A  38      19.867  -5.585  -5.978  1.00  0.67           H  
ATOM    558 1HB  LYS A  38      20.567  -6.210  -8.233  1.00  0.67           H  
ATOM    559 2HB  LYS A  38      21.996  -5.226  -8.149  1.00  0.67           H  
ATOM    560 1HG  LYS A  38      22.645  -7.473  -7.779  1.00  0.67           H  
ATOM    561 2HG  LYS A  38      22.592  -6.768  -6.151  1.00  0.67           H  
ATOM    562 1HD  LYS A  38      20.471  -7.680  -5.712  1.00  0.67           H  
ATOM    563 2HD  LYS A  38      20.198  -8.046  -7.382  1.00  0.67           H  
ATOM    564 1HE  LYS A  38      22.167  -9.699  -7.164  1.00  0.67           H  
ATOM    565 2HE  LYS A  38      22.039  -9.410  -5.418  1.00  0.67           H  
ATOM    566 1HZ  LYS A  38      20.732 -11.307  -6.119  1.00  0.67           H  
ATOM    567 2HZ  LYS A  38      19.710 -10.144  -5.542  1.00  0.67           H  
ATOM    568 3HZ  LYS A  38      19.904 -10.337  -7.206  1.00  0.67           H  
ATOM    569  N   GLY A  39      21.532  -4.753  -4.302  1.00  0.68           N  
ATOM    570  CA  GLY A  39      22.504  -4.190  -3.378  1.00  0.68           C  
ATOM    571  C   GLY A  39      22.403  -2.674  -3.481  1.00  0.68           C  
ATOM    572  O   GLY A  39      21.308  -2.126  -3.374  1.00  0.68           O  
ATOM    573  H   GLY A  39      20.766  -5.322  -3.968  1.00  0.68           H  
ATOM    574 1HA  GLY A  39      22.292  -4.516  -2.360  1.00  0.68           H  
ATOM    575 2HA  GLY A  39      23.509  -4.523  -3.638  1.00  0.68           H  
ATOM    576  N   ASP A  40      23.534  -2.005  -3.705  1.00  0.69           N  
ATOM    577  CA  ASP A  40      23.548  -0.550  -3.828  1.00  0.69           C  
ATOM    578  C   ASP A  40      23.492  -0.062  -5.284  1.00  0.69           C  
ATOM    579  O   ASP A  40      23.525   1.145  -5.533  1.00  0.69           O  
ATOM    580  CB  ASP A  40      24.808   0.013  -3.174  1.00  0.69           C  
ATOM    581  CG  ASP A  40      24.848  -0.223  -1.668  1.00  0.69           C  
ATOM    582  OD1 ASP A  40      23.830  -0.095  -1.033  1.00  0.69           O  
ATOM    583  OD2 ASP A  40      25.898  -0.548  -1.171  1.00  0.69           O  
ATOM    584  H   ASP A  40      24.400  -2.515  -3.798  1.00  0.69           H  
ATOM    585  HA  ASP A  40      22.676  -0.154  -3.307  1.00  0.69           H  
ATOM    586 1HB  ASP A  40      25.686  -0.448  -3.627  1.00  0.69           H  
ATOM    587 2HB  ASP A  40      24.867   1.084  -3.364  1.00  0.69           H  
ATOM    588  N   ASP A  41      23.445  -0.991  -6.243  1.00  0.68           N  
ATOM    589  CA  ASP A  41      23.424  -0.629  -7.662  1.00  0.68           C  
ATOM    590  C   ASP A  41      22.020  -0.415  -8.184  1.00  0.68           C  
ATOM    591  O   ASP A  41      21.084  -1.129  -7.809  1.00  0.68           O  
ATOM    592  CB  ASP A  41      24.150  -1.672  -8.519  1.00  0.68           C  
ATOM    593  CG  ASP A  41      25.650  -1.610  -8.351  1.00  0.68           C  
ATOM    594  OD1 ASP A  41      26.123  -0.583  -7.900  1.00  0.68           O  
ATOM    595  OD2 ASP A  41      26.324  -2.544  -8.688  1.00  0.68           O  
ATOM    596  H   ASP A  41      23.375  -1.978  -5.993  1.00  0.68           H  
ATOM    597  HA  ASP A  41      23.959   0.314  -7.780  1.00  0.68           H  
ATOM    598 1HB  ASP A  41      23.800  -2.673  -8.251  1.00  0.68           H  
ATOM    599 2HB  ASP A  41      23.908  -1.503  -9.571  1.00  0.68           H  
ATOM    600  N   ILE A  42      21.877   0.546  -9.094  1.00  0.67           N  
ATOM    601  CA  ILE A  42      20.587   0.792  -9.698  1.00  0.67           C  
ATOM    602  C   ILE A  42      20.659   0.501 -11.184  1.00  0.67           C  
ATOM    603  O   ILE A  42      21.272   1.246 -11.952  1.00  0.67           O  
ATOM    604  CB  ILE A  42      20.163   2.253  -9.512  1.00  0.67           C  
ATOM    605  CG1 ILE A  42      20.141   2.665  -8.047  1.00  0.67           C  
ATOM    606  CG2 ILE A  42      18.785   2.421 -10.084  1.00  0.67           C  
ATOM    607  CD1 ILE A  42      19.929   4.125  -7.835  1.00  0.67           C  
ATOM    608  H   ILE A  42      22.678   1.099  -9.389  1.00  0.67           H  
ATOM    609  HA  ILE A  42      19.849   0.130  -9.272  1.00  0.67           H  
ATOM    610  HB  ILE A  42      20.843   2.906 -10.036  1.00  0.67           H  
ATOM    611 1HG1 ILE A  42      19.348   2.178  -7.555  1.00  0.67           H  
ATOM    612 2HG1 ILE A  42      21.087   2.385  -7.582  1.00  0.67           H  
ATOM    613 1HG2 ILE A  42      18.459   3.452  -9.974  1.00  0.67           H  
ATOM    614 2HG2 ILE A  42      18.816   2.161 -11.120  1.00  0.67           H  
ATOM    615 3HG2 ILE A  42      18.090   1.764  -9.566  1.00  0.67           H  
ATOM    616 1HD1 ILE A  42      19.919   4.335  -6.766  1.00  0.67           H  
ATOM    617 2HD1 ILE A  42      20.726   4.689  -8.307  1.00  0.67           H  
ATOM    618 3HD1 ILE A  42      18.967   4.415  -8.268  1.00  0.67           H  
ATOM    619  N   ALA A  43      20.026  -0.587 -11.606  1.00  0.65           N  
ATOM    620  CA  ALA A  43      20.060  -0.980 -13.009  1.00  0.65           C  
ATOM    621  C   ALA A  43      19.422   0.049 -13.867  1.00  0.65           C  
ATOM    622  O   ALA A  43      19.820   0.249 -15.012  1.00  0.65           O  
ATOM    623  CB  ALA A  43      19.355  -2.270 -13.226  1.00  0.65           C  
ATOM    624  H   ALA A  43      19.484  -1.130 -10.938  1.00  0.65           H  
ATOM    625  HA  ALA A  43      21.097  -1.050 -13.316  1.00  0.65           H  
ATOM    626 1HB  ALA A  43      19.416  -2.516 -14.275  1.00  0.65           H  
ATOM    627 2HB  ALA A  43      19.826  -3.019 -12.644  1.00  0.65           H  
ATOM    628 3HB  ALA A  43      18.310  -2.175 -12.928  1.00  0.65           H  
ATOM    629  N   LEU A  44      18.368   0.634 -13.331  1.00  0.64           N  
ATOM    630  CA  LEU A  44      17.695   1.693 -14.040  1.00  0.64           C  
ATOM    631  C   LEU A  44      16.895   2.564 -13.098  1.00  0.64           C  
ATOM    632  O   LEU A  44      16.090   2.089 -12.292  1.00  0.64           O  
ATOM    633  CB  LEU A  44      16.828   1.156 -15.165  1.00  0.64           C  
ATOM    634  CG  LEU A  44      16.143   2.218 -15.982  1.00  0.64           C  
ATOM    635  CD1 LEU A  44      17.182   3.042 -16.663  1.00  0.64           C  
ATOM    636  CD2 LEU A  44      15.334   1.579 -16.995  1.00  0.64           C  
ATOM    637  H   LEU A  44      18.085   0.345 -12.394  1.00  0.64           H  
ATOM    638  HA  LEU A  44      18.454   2.329 -14.495  1.00  0.64           H  
ATOM    639 1HB  LEU A  44      17.446   0.571 -15.841  1.00  0.64           H  
ATOM    640 2HB  LEU A  44      16.064   0.508 -14.740  1.00  0.64           H  
ATOM    641  HG  LEU A  44      15.520   2.850 -15.342  1.00  0.64           H  
ATOM    642 1HD1 LEU A  44      16.725   3.793 -17.278  1.00  0.64           H  
ATOM    643 2HD1 LEU A  44      17.799   3.508 -15.933  1.00  0.64           H  
ATOM    644 3HD1 LEU A  44      17.790   2.389 -17.272  1.00  0.64           H  
ATOM    645 1HD2 LEU A  44      14.844   2.340 -17.586  1.00  0.64           H  
ATOM    646 2HD2 LEU A  44      15.966   0.973 -17.637  1.00  0.64           H  
ATOM    647 3HD2 LEU A  44      14.617   0.957 -16.497  1.00  0.64           H  
ATOM    648  N   LEU A  45      17.150   3.851 -13.212  1.00  0.62           N  
ATOM    649  CA  LEU A  45      16.525   4.896 -12.437  1.00  0.62           C  
ATOM    650  C   LEU A  45      15.604   5.708 -13.320  1.00  0.62           C  
ATOM    651  O   LEU A  45      16.061   6.386 -14.247  1.00  0.62           O  
ATOM    652  CB  LEU A  45      17.640   5.810 -11.902  1.00  0.62           C  
ATOM    653  CG  LEU A  45      17.346   6.808 -10.821  1.00  0.62           C  
ATOM    654  CD1 LEU A  45      18.664   7.165 -10.166  1.00  0.62           C  
ATOM    655  CD2 LEU A  45      16.684   8.046 -11.414  1.00  0.62           C  
ATOM    656  H   LEU A  45      17.848   4.139 -13.887  1.00  0.62           H  
ATOM    657  HA  LEU A  45      15.951   4.458 -11.618  1.00  0.62           H  
ATOM    658 1HB  LEU A  45      18.450   5.184 -11.548  1.00  0.62           H  
ATOM    659 2HB  LEU A  45      18.023   6.380 -12.745  1.00  0.62           H  
ATOM    660  HG  LEU A  45      16.699   6.373 -10.077  1.00  0.62           H  
ATOM    661 1HD1 LEU A  45      18.483   7.880  -9.367  1.00  0.62           H  
ATOM    662 2HD1 LEU A  45      19.116   6.271  -9.755  1.00  0.62           H  
ATOM    663 3HD1 LEU A  45      19.330   7.595 -10.907  1.00  0.62           H  
ATOM    664 1HD2 LEU A  45      16.488   8.770 -10.618  1.00  0.62           H  
ATOM    665 2HD2 LEU A  45      17.339   8.494 -12.160  1.00  0.62           H  
ATOM    666 3HD2 LEU A  45      15.743   7.765 -11.882  1.00  0.62           H  
ATOM    667  N   PHE A  46      14.304   5.617 -13.069  1.00  0.62           N  
ATOM    668  CA  PHE A  46      13.341   6.393 -13.832  1.00  0.62           C  
ATOM    669  C   PHE A  46      12.804   7.518 -12.974  1.00  0.62           C  
ATOM    670  O   PHE A  46      12.139   7.284 -11.961  1.00  0.62           O  
ATOM    671  CB  PHE A  46      12.181   5.546 -14.336  1.00  0.62           C  
ATOM    672  CG  PHE A  46      11.191   6.353 -15.075  1.00  0.62           C  
ATOM    673  CD1 PHE A  46      11.633   7.299 -15.918  1.00  0.62           C  
ATOM    674  CD2 PHE A  46       9.819   6.179 -14.924  1.00  0.62           C  
ATOM    675  CE1 PHE A  46      10.792   8.053 -16.619  1.00  0.62           C  
ATOM    676  CE2 PHE A  46       8.935   6.945 -15.639  1.00  0.62           C  
ATOM    677  CZ  PHE A  46       9.427   7.891 -16.499  1.00  0.62           C  
ATOM    678  H   PHE A  46      13.968   5.002 -12.324  1.00  0.62           H  
ATOM    679  HA  PHE A  46      13.842   6.835 -14.695  1.00  0.62           H  
ATOM    680 1HB  PHE A  46      12.557   4.767 -14.995  1.00  0.62           H  
ATOM    681 2HB  PHE A  46      11.688   5.068 -13.498  1.00  0.62           H  
ATOM    682  HD1 PHE A  46      12.709   7.444 -16.035  1.00  0.62           H  
ATOM    683  HD2 PHE A  46       9.451   5.437 -14.237  1.00  0.62           H  
ATOM    684  HE1 PHE A  46      11.226   8.771 -17.279  1.00  0.62           H  
ATOM    685  HE2 PHE A  46       7.859   6.807 -15.524  1.00  0.62           H  
ATOM    686  HZ  PHE A  46       8.746   8.510 -17.075  1.00  0.62           H  
ATOM    687  N   GLU A  47      13.117   8.744 -13.357  1.00  0.64           N  
ATOM    688  CA  GLU A  47      12.697   9.897 -12.593  1.00  0.64           C  
ATOM    689  C   GLU A  47      11.717  10.717 -13.402  1.00  0.64           C  
ATOM    690  O   GLU A  47      11.894  10.961 -14.596  1.00  0.64           O  
ATOM    691  CB  GLU A  47      13.895  10.746 -12.189  1.00  0.64           C  
ATOM    692  CG  GLU A  47      13.583  11.952 -11.305  1.00  0.64           C  
ATOM    693  CD  GLU A  47      14.818  12.781 -10.980  1.00  0.64           C  
ATOM    694  OE1 GLU A  47      15.892  12.403 -11.391  1.00  0.64           O  
ATOM    695  OE2 GLU A  47      14.683  13.792 -10.328  1.00  0.64           O  
ATOM    696  H   GLU A  47      13.664   8.887 -14.205  1.00  0.64           H  
ATOM    697  HA  GLU A  47      12.192   9.562 -11.690  1.00  0.64           H  
ATOM    698 1HB  GLU A  47      14.599  10.127 -11.645  1.00  0.64           H  
ATOM    699 2HB  GLU A  47      14.400  11.103 -13.083  1.00  0.64           H  
ATOM    700 1HG  GLU A  47      12.857  12.566 -11.795  1.00  0.64           H  
ATOM    701 2HG  GLU A  47      13.133  11.599 -10.378  1.00  0.64           H  
ATOM    702  N   VAL A  48      10.674  11.150 -12.754  1.00  0.67           N  
ATOM    703  CA  VAL A  48       9.689  11.985 -13.396  1.00  0.67           C  
ATOM    704  C   VAL A  48       9.733  13.349 -12.746  1.00  0.67           C  
ATOM    705  O   VAL A  48       9.573  13.445 -11.533  1.00  0.67           O  
ATOM    706  CB  VAL A  48       8.344  11.331 -13.248  1.00  0.67           C  
ATOM    707  CG1 VAL A  48       7.452  12.079 -13.764  1.00  0.67           C  
ATOM    708  CG2 VAL A  48       8.344   9.981 -13.914  1.00  0.67           C  
ATOM    709  H   VAL A  48      10.570  10.898 -11.771  1.00  0.67           H  
ATOM    710  HA  VAL A  48       9.925  12.090 -14.454  1.00  0.67           H  
ATOM    711  HB  VAL A  48       8.117  11.231 -12.211  1.00  0.67           H  
ATOM    712 1HG1 VAL A  48       6.500  11.614 -13.639  1.00  0.67           H  
ATOM    713 2HG1 VAL A  48       7.479  13.037 -13.249  1.00  0.67           H  
ATOM    714 3HG1 VAL A  48       7.681  12.205 -14.813  1.00  0.67           H  
ATOM    715 1HG2 VAL A  48       7.367   9.518 -13.805  1.00  0.67           H  
ATOM    716 2HG2 VAL A  48       8.569  10.117 -14.968  1.00  0.67           H  
ATOM    717 3HG2 VAL A  48       9.099   9.339 -13.456  1.00  0.67           H  
ATOM    718  N   VAL A  49       9.985  14.404 -13.522  1.00  0.71           N  
ATOM    719  CA  VAL A  49      10.193  15.715 -12.916  1.00  0.71           C  
ATOM    720  C   VAL A  49       9.148  16.745 -13.350  1.00  0.71           C  
ATOM    721  O   VAL A  49       8.951  17.008 -14.541  1.00  0.71           O  
ATOM    722  CB  VAL A  49      11.618  16.193 -13.261  1.00  0.71           C  
ATOM    723  CG1 VAL A  49      11.877  17.522 -12.659  1.00  0.71           C  
ATOM    724  CG2 VAL A  49      12.618  15.178 -12.800  1.00  0.71           C  
ATOM    725  H   VAL A  49      10.060  14.307 -14.536  1.00  0.71           H  
ATOM    726  HA  VAL A  49      10.129  15.609 -11.832  1.00  0.71           H  
ATOM    727  HB  VAL A  49      11.707  16.303 -14.331  1.00  0.71           H  
ATOM    728 1HG1 VAL A  49      12.878  17.851 -12.907  1.00  0.71           H  
ATOM    729 2HG1 VAL A  49      11.171  18.201 -13.053  1.00  0.71           H  
ATOM    730 3HG1 VAL A  49      11.781  17.461 -11.572  1.00  0.71           H  
ATOM    731 1HG2 VAL A  49      13.621  15.510 -13.057  1.00  0.71           H  
ATOM    732 2HG2 VAL A  49      12.545  15.054 -11.715  1.00  0.71           H  
ATOM    733 3HG2 VAL A  49      12.423  14.229 -13.292  1.00  0.71           H  
ATOM    734  N   TYR A  50       8.510  17.391 -12.365  1.00  0.77           N  
ATOM    735  CA  TYR A  50       7.443  18.344 -12.657  1.00  0.77           C  
ATOM    736  C   TYR A  50       7.944  19.792 -12.721  1.00  0.77           C  
ATOM    737  O   TYR A  50       7.159  20.728 -12.886  1.00  0.77           O  
ATOM    738  CB  TYR A  50       6.357  18.202 -11.599  1.00  0.77           C  
ATOM    739  CG  TYR A  50       5.681  16.847 -11.613  1.00  0.77           C  
ATOM    740  CD1 TYR A  50       6.302  15.810 -10.982  1.00  0.77           C  
ATOM    741  CD2 TYR A  50       4.454  16.643 -12.226  1.00  0.77           C  
ATOM    742  CE1 TYR A  50       5.759  14.586 -10.941  1.00  0.77           C  
ATOM    743  CE2 TYR A  50       3.884  15.381 -12.192  1.00  0.77           C  
ATOM    744  CZ  TYR A  50       4.548  14.354 -11.544  1.00  0.77           C  
ATOM    745  OH  TYR A  50       4.014  13.107 -11.513  1.00  0.77           O  
ATOM    746  H   TYR A  50       8.734  17.191 -11.386  1.00  0.77           H  
ATOM    747  HA  TYR A  50       7.022  18.090 -13.624  1.00  0.77           H  
ATOM    748 1HB  TYR A  50       6.785  18.359 -10.609  1.00  0.77           H  
ATOM    749 2HB  TYR A  50       5.593  18.964 -11.750  1.00  0.77           H  
ATOM    750  HD1 TYR A  50       7.241  15.976 -10.521  1.00  0.77           H  
ATOM    751  HD2 TYR A  50       3.941  17.465 -12.726  1.00  0.77           H  
ATOM    752  HE1 TYR A  50       6.293  13.807 -10.434  1.00  0.77           H  
ATOM    753  HE2 TYR A  50       2.918  15.205 -12.673  1.00  0.77           H  
ATOM    754  HH  TYR A  50       4.524  12.557 -10.915  1.00  0.77           H  
ATOM    755  N   ASN A  51       9.254  19.950 -12.567  1.00  0.83           N  
ATOM    756  CA  ASN A  51       9.961  21.224 -12.650  1.00  0.83           C  
ATOM    757  C   ASN A  51      11.467  21.050 -12.833  1.00  0.83           C  
ATOM    758  O   ASN A  51      12.235  21.139 -11.874  1.00  0.83           O  
ATOM    759  CB  ASN A  51       9.702  22.076 -11.416  1.00  0.83           C  
ATOM    760  CG  ASN A  51      10.363  23.476 -11.474  1.00  0.83           C  
ATOM    761  OD1 ASN A  51      11.370  23.703 -12.180  1.00  0.83           O  
ATOM    762  ND2 ASN A  51       9.808  24.406 -10.727  1.00  0.83           N  
ATOM    763  H   ASN A  51       9.798  19.120 -12.407  1.00  0.83           H  
ATOM    764  HA  ASN A  51       9.595  21.757 -13.532  1.00  0.83           H  
ATOM    765 1HB  ASN A  51       8.628  22.211 -11.286  1.00  0.83           H  
ATOM    766 2HB  ASN A  51      10.071  21.550 -10.535  1.00  0.83           H  
ATOM    767 1HD2 ASN A  51      10.190  25.332 -10.708  1.00  0.83           H  
ATOM    768 2HD2 ASN A  51       9.004  24.187 -10.173  1.00  0.83           H  
ATOM    769  N   HIS A  52      11.897  20.864 -14.073  1.00  0.88           N  
ATOM    770  CA  HIS A  52      13.314  20.798 -14.389  1.00  0.88           C  
ATOM    771  C   HIS A  52      13.584  22.107 -15.084  1.00  0.88           C  
ATOM    772  O   HIS A  52      13.194  22.276 -16.235  1.00  0.88           O  
ATOM    773  CB  HIS A  52      13.625  19.623 -15.326  1.00  0.88           C  
ATOM    774  CG  HIS A  52      15.083  19.367 -15.610  1.00  0.88           C  
ATOM    775  ND1 HIS A  52      15.502  18.497 -16.602  1.00  0.88           N  
ATOM    776  CD2 HIS A  52      16.207  19.840 -15.032  1.00  0.88           C  
ATOM    777  CE1 HIS A  52      16.817  18.446 -16.620  1.00  0.88           C  
ATOM    778  NE2 HIS A  52      17.275  19.251 -15.679  1.00  0.88           N  
ATOM    779  H   HIS A  52      11.219  20.769 -14.825  1.00  0.88           H  
ATOM    780  HA  HIS A  52      13.926  20.731 -13.492  1.00  0.88           H  
ATOM    781 1HB  HIS A  52      13.201  18.718 -14.934  1.00  0.88           H  
ATOM    782 2HB  HIS A  52      13.129  19.804 -16.283  1.00  0.88           H  
ATOM    783  HD2 HIS A  52      16.260  20.551 -14.206  1.00  0.88           H  
ATOM    784  HE1 HIS A  52      17.423  17.840 -17.295  1.00  0.88           H  
ATOM    785  HE2 HIS A  52      18.249  19.412 -15.461  1.00  0.88           H  
ATOM    786  N   SER A  53      14.142  23.080 -14.378  1.00  0.89           N  
ATOM    787  CA  SER A  53      14.290  24.409 -14.966  1.00  0.89           C  
ATOM    788  C   SER A  53      12.962  24.899 -15.577  1.00  0.89           C  
ATOM    789  O   SER A  53      12.939  25.417 -16.695  1.00  0.89           O  
ATOM    790  CB  SER A  53      15.379  24.392 -16.021  1.00  0.89           C  
ATOM    791  OG  SER A  53      16.613  24.029 -15.458  1.00  0.89           O  
ATOM    792  H   SER A  53      14.448  22.902 -13.431  1.00  0.89           H  
ATOM    793  HA  SER A  53      14.576  25.105 -14.176  1.00  0.89           H  
ATOM    794 1HB  SER A  53      15.124  23.702 -16.822  1.00  0.89           H  
ATOM    795 2HB  SER A  53      15.460  25.383 -16.464  1.00  0.89           H  
ATOM    796  HG  SER A  53      17.250  24.061 -16.177  1.00  0.89           H  
ATOM    797  N   ASN A  54      11.864  24.723 -14.821  1.00  0.88           N  
ATOM    798  CA  ASN A  54      10.487  25.073 -15.190  1.00  0.88           C  
ATOM    799  C   ASN A  54       9.872  24.237 -16.325  1.00  0.88           C  
ATOM    800  O   ASN A  54       8.783  24.563 -16.801  1.00  0.88           O  
ATOM    801  CB  ASN A  54      10.375  26.552 -15.539  1.00  0.88           C  
ATOM    802  CG  ASN A  54      10.675  27.452 -14.376  1.00  0.88           C  
ATOM    803  OD1 ASN A  54      10.087  27.306 -13.298  1.00  0.88           O  
ATOM    804  ND2 ASN A  54      11.580  28.380 -14.572  1.00  0.88           N  
ATOM    805  H   ASN A  54      11.973  24.300 -13.902  1.00  0.88           H  
ATOM    806  HA  ASN A  54       9.864  24.895 -14.311  1.00  0.88           H  
ATOM    807 1HB  ASN A  54      11.021  26.812 -16.369  1.00  0.88           H  
ATOM    808 2HB  ASN A  54       9.356  26.753 -15.865  1.00  0.88           H  
ATOM    809 1HD2 ASN A  54      11.820  29.010 -13.834  1.00  0.88           H  
ATOM    810 2HD2 ASN A  54      12.028  28.458 -15.464  1.00  0.88           H  
ATOM    811  N   LYS A  55      10.497  23.120 -16.698  1.00  0.83           N  
ATOM    812  CA  LYS A  55       9.915  22.239 -17.703  1.00  0.83           C  
ATOM    813  C   LYS A  55       9.467  20.908 -17.106  1.00  0.83           C  
ATOM    814  O   LYS A  55      10.059  20.394 -16.156  1.00  0.83           O  
ATOM    815  CB  LYS A  55      10.920  21.978 -18.821  1.00  0.83           C  
ATOM    816  CG  LYS A  55      11.306  23.216 -19.603  1.00  0.83           C  
ATOM    817  CD  LYS A  55      12.266  22.883 -20.729  1.00  0.83           C  
ATOM    818  CE  LYS A  55      12.660  24.132 -21.504  1.00  0.83           C  
ATOM    819  NZ  LYS A  55      13.603  23.824 -22.615  1.00  0.83           N  
ATOM    820  H   LYS A  55      11.416  22.893 -16.330  1.00  0.83           H  
ATOM    821  HA  LYS A  55       9.038  22.725 -18.128  1.00  0.83           H  
ATOM    822 1HB  LYS A  55      11.832  21.555 -18.393  1.00  0.83           H  
ATOM    823 2HB  LYS A  55      10.511  21.243 -19.516  1.00  0.83           H  
ATOM    824 1HG  LYS A  55      10.412  23.685 -20.011  1.00  0.83           H  
ATOM    825 2HG  LYS A  55      11.791  23.926 -18.925  1.00  0.83           H  
ATOM    826 1HD  LYS A  55      13.165  22.426 -20.309  1.00  0.83           H  
ATOM    827 2HD  LYS A  55      11.801  22.171 -21.410  1.00  0.83           H  
ATOM    828 1HE  LYS A  55      11.764  24.591 -21.919  1.00  0.83           H  
ATOM    829 2HE  LYS A  55      13.135  24.838 -20.822  1.00  0.83           H  
ATOM    830 1HZ  LYS A  55      13.840  24.676 -23.103  1.00  0.83           H  
ATOM    831 2HZ  LYS A  55      14.443  23.407 -22.238  1.00  0.83           H  
ATOM    832 3HZ  LYS A  55      13.167  23.178 -23.258  1.00  0.83           H  
ATOM    833  N   ARG A  56       8.426  20.333 -17.681  1.00  0.77           N  
ATOM    834  CA  ARG A  56       7.971  19.012 -17.263  1.00  0.77           C  
ATOM    835  C   ARG A  56       8.580  17.938 -18.156  1.00  0.77           C  
ATOM    836  O   ARG A  56       8.323  17.911 -19.358  1.00  0.77           O  
ATOM    837  CB  ARG A  56       6.454  18.976 -17.239  1.00  0.77           C  
ATOM    838  CG  ARG A  56       5.840  19.788 -16.146  1.00  0.77           C  
ATOM    839  CD  ARG A  56       4.388  19.573 -16.067  1.00  0.77           C  
ATOM    840  NE  ARG A  56       3.818  20.215 -14.901  1.00  0.77           N  
ATOM    841  CZ  ARG A  56       2.509  20.198 -14.592  1.00  0.77           C  
ATOM    842  NH1 ARG A  56       1.658  19.595 -15.395  1.00  0.77           N  
ATOM    843  NH2 ARG A  56       2.080  20.780 -13.486  1.00  0.77           N  
ATOM    844  H   ARG A  56       7.952  20.805 -18.439  1.00  0.77           H  
ATOM    845  HA  ARG A  56       8.313  18.834 -16.242  1.00  0.77           H  
ATOM    846 1HB  ARG A  56       6.093  19.404 -18.171  1.00  0.77           H  
ATOM    847 2HB  ARG A  56       6.052  18.003 -17.194  1.00  0.77           H  
ATOM    848 1HG  ARG A  56       6.276  19.514 -15.204  1.00  0.77           H  
ATOM    849 2HG  ARG A  56       6.025  20.847 -16.328  1.00  0.77           H  
ATOM    850 1HD  ARG A  56       3.907  19.983 -16.954  1.00  0.77           H  
ATOM    851 2HD  ARG A  56       4.185  18.500 -16.003  1.00  0.77           H  
ATOM    852  HE  ARG A  56       4.451  20.683 -14.256  1.00  0.77           H  
ATOM    853 1HH1 ARG A  56       1.989  19.147 -16.242  1.00  0.77           H  
ATOM    854 2HH1 ARG A  56       0.677  19.579 -15.166  1.00  0.77           H  
ATOM    855 1HH2 ARG A  56       2.738  21.229 -12.860  1.00  0.77           H  
ATOM    856 2HH2 ARG A  56       1.101  20.755 -13.241  1.00  0.77           H  
ATOM    857  N   VAL A  57       9.468  17.124 -17.570  1.00  0.71           N  
ATOM    858  CA  VAL A  57      10.241  16.129 -18.323  1.00  0.71           C  
ATOM    859  C   VAL A  57      10.298  14.759 -17.650  1.00  0.71           C  
ATOM    860  O   VAL A  57      10.057  14.645 -16.444  1.00  0.71           O  
ATOM    861  CB  VAL A  57      11.695  16.599 -18.469  1.00  0.71           C  
ATOM    862  CG1 VAL A  57      11.769  17.947 -19.201  1.00  0.71           C  
ATOM    863  CG2 VAL A  57      12.316  16.693 -17.100  1.00  0.71           C  
ATOM    864  H   VAL A  57       9.578  17.183 -16.554  1.00  0.71           H  
ATOM    865  HA  VAL A  57       9.795  16.014 -19.314  1.00  0.71           H  
ATOM    866  HB  VAL A  57      12.240  15.869 -19.071  1.00  0.71           H  
ATOM    867 1HG1 VAL A  57      12.813  18.243 -19.305  1.00  0.71           H  
ATOM    868 2HG1 VAL A  57      11.317  17.858 -20.181  1.00  0.71           H  
ATOM    869 3HG1 VAL A  57      11.242  18.706 -18.629  1.00  0.71           H  
ATOM    870 1HG2 VAL A  57      13.348  17.000 -17.195  1.00  0.71           H  
ATOM    871 2HG2 VAL A  57      11.765  17.425 -16.505  1.00  0.71           H  
ATOM    872 3HG2 VAL A  57      12.271  15.719 -16.618  1.00  0.71           H  
ATOM    873  N   THR A  58      10.705  13.736 -18.403  1.00  0.67           N  
ATOM    874  CA  THR A  58      10.993  12.452 -17.769  1.00  0.67           C  
ATOM    875  C   THR A  58      12.483  12.124 -18.012  1.00  0.67           C  
ATOM    876  O   THR A  58      13.034  12.435 -19.072  1.00  0.67           O  
ATOM    877  CB  THR A  58      10.047  11.349 -18.288  1.00  0.67           C  
ATOM    878  OG1 THR A  58      10.200  11.178 -19.687  1.00  0.67           O  
ATOM    879  CG2 THR A  58       8.583  11.691 -17.998  1.00  0.67           C  
ATOM    880  H   THR A  58      10.857  13.866 -19.406  1.00  0.67           H  
ATOM    881  HA  THR A  58      10.848  12.537 -16.693  1.00  0.67           H  
ATOM    882  HB  THR A  58      10.272  10.469 -17.809  1.00  0.67           H  
ATOM    883  HG1 THR A  58       9.746  11.902 -20.154  1.00  0.67           H  
ATOM    884 1HG2 THR A  58       7.938  10.891 -18.362  1.00  0.67           H  
ATOM    885 2HG2 THR A  58       8.446  11.812 -16.933  1.00  0.67           H  
ATOM    886 3HG2 THR A  58       8.330  12.615 -18.505  1.00  0.67           H  
ATOM    887  N   ILE A  59      13.143  11.500 -17.027  1.00  0.63           N  
ATOM    888  CA  ILE A  59      14.580  11.234 -17.135  1.00  0.63           C  
ATOM    889  C   ILE A  59      14.997   9.808 -16.787  1.00  0.63           C  
ATOM    890  O   ILE A  59      14.580   9.256 -15.764  1.00  0.63           O  
ATOM    891  CB  ILE A  59      15.376  12.189 -16.206  1.00  0.63           C  
ATOM    892  CG1 ILE A  59      15.016  13.653 -16.536  1.00  0.63           C  
ATOM    893  CG2 ILE A  59      16.892  11.964 -16.377  1.00  0.63           C  
ATOM    894  CD1 ILE A  59      15.630  14.666 -15.611  1.00  0.63           C  
ATOM    895  H   ILE A  59      12.655  11.245 -16.175  1.00  0.63           H  
ATOM    896  HA  ILE A  59      14.883  11.421 -18.163  1.00  0.63           H  
ATOM    897  HB  ILE A  59      15.095  12.010 -15.169  1.00  0.63           H  
ATOM    898 1HG1 ILE A  59      15.293  13.855 -17.535  1.00  0.63           H  
ATOM    899 2HG1 ILE A  59      13.947  13.781 -16.446  1.00  0.63           H  
ATOM    900 1HG2 ILE A  59      17.438  12.648 -15.723  1.00  0.63           H  
ATOM    901 2HG2 ILE A  59      17.154  10.946 -16.114  1.00  0.63           H  
ATOM    902 3HG2 ILE A  59      17.173  12.151 -17.412  1.00  0.63           H  
ATOM    903 1HD1 ILE A  59      15.310  15.666 -15.904  1.00  0.63           H  
ATOM    904 2HD1 ILE A  59      15.310  14.466 -14.586  1.00  0.63           H  
ATOM    905 3HD1 ILE A  59      16.721  14.603 -15.670  1.00  0.63           H  
ATOM    906  N   PHE A  60      15.842   9.208 -17.618  1.00  0.62           N  
ATOM    907  CA  PHE A  60      16.368   7.893 -17.274  1.00  0.62           C  
ATOM    908  C   PHE A  60      17.887   7.930 -17.063  1.00  0.62           C  
ATOM    909  O   PHE A  60      18.612   8.615 -17.791  1.00  0.62           O  
ATOM    910  CB  PHE A  60      16.034   6.864 -18.351  1.00  0.62           C  
ATOM    911  CG  PHE A  60      14.580   6.500 -18.489  1.00  0.62           C  
ATOM    912  CD1 PHE A  60      13.718   7.248 -19.263  1.00  0.62           C  
ATOM    913  CD2 PHE A  60      14.087   5.386 -17.858  1.00  0.62           C  
ATOM    914  CE1 PHE A  60      12.401   6.881 -19.414  1.00  0.62           C  
ATOM    915  CE2 PHE A  60      12.792   5.018 -17.999  1.00  0.62           C  
ATOM    916  CZ  PHE A  60      11.938   5.752 -18.781  1.00  0.62           C  
ATOM    917  H   PHE A  60      16.139   9.688 -18.470  1.00  0.62           H  
ATOM    918  HA  PHE A  60      15.909   7.566 -16.345  1.00  0.62           H  
ATOM    919 1HB  PHE A  60      16.375   7.239 -19.315  1.00  0.62           H  
ATOM    920 2HB  PHE A  60      16.590   5.957 -18.152  1.00  0.62           H  
ATOM    921  HD1 PHE A  60      14.091   8.131 -19.751  1.00  0.62           H  
ATOM    922  HD2 PHE A  60      14.746   4.793 -17.239  1.00  0.62           H  
ATOM    923  HE1 PHE A  60      11.730   7.483 -20.032  1.00  0.62           H  
ATOM    924  HE2 PHE A  60      12.446   4.151 -17.490  1.00  0.62           H  
ATOM    925  HZ  PHE A  60      10.902   5.450 -18.884  1.00  0.62           H  
ATOM    926  N   ASN A  61      18.368   7.141 -16.097  1.00  0.61           N  
ATOM    927  CA  ASN A  61      19.812   6.990 -15.855  1.00  0.61           C  
ATOM    928  C   ASN A  61      20.100   5.660 -15.155  1.00  0.61           C  
ATOM    929  O   ASN A  61      19.183   4.980 -14.716  1.00  0.61           O  
ATOM    930  CB  ASN A  61      20.366   8.154 -15.024  1.00  0.61           C  
ATOM    931  CG  ASN A  61      21.873   8.439 -15.269  1.00  0.61           C  
ATOM    932  OD1 ASN A  61      22.627   7.552 -15.680  1.00  0.61           O  
ATOM    933  ND2 ASN A  61      22.298   9.639 -15.007  1.00  0.61           N  
ATOM    934  H   ASN A  61      17.695   6.662 -15.495  1.00  0.61           H  
ATOM    935  HA  ASN A  61      20.330   6.973 -16.817  1.00  0.61           H  
ATOM    936 1HB  ASN A  61      19.802   9.061 -15.248  1.00  0.61           H  
ATOM    937 2HB  ASN A  61      20.222   7.937 -13.962  1.00  0.61           H  
ATOM    938 1HD2 ASN A  61      23.273   9.877 -15.160  1.00  0.61           H  
ATOM    939 2HD2 ASN A  61      21.665  10.331 -14.667  1.00  0.61           H  
ATOM    940  N   VAL A  62      21.374   5.304 -15.069  1.00  0.62           N  
ATOM    941  CA  VAL A  62      21.859   4.072 -14.436  1.00  0.62           C  
ATOM    942  C   VAL A  62      22.971   4.388 -13.432  1.00  0.62           C  
ATOM    943  O   VAL A  62      23.810   5.260 -13.698  1.00  0.62           O  
ATOM    944  CB  VAL A  62      22.371   3.097 -15.513  1.00  0.62           C  
ATOM    945  CG1 VAL A  62      22.891   1.819 -14.870  1.00  0.62           C  
ATOM    946  CG2 VAL A  62      21.226   2.803 -16.508  1.00  0.62           C  
ATOM    947  H   VAL A  62      22.048   5.943 -15.467  1.00  0.62           H  
ATOM    948  HA  VAL A  62      21.033   3.597 -13.902  1.00  0.62           H  
ATOM    949  HB  VAL A  62      23.207   3.547 -16.044  1.00  0.62           H  
ATOM    950 1HG1 VAL A  62      23.253   1.153 -15.629  1.00  0.62           H  
ATOM    951 2HG1 VAL A  62      23.694   2.056 -14.196  1.00  0.62           H  
ATOM    952 3HG1 VAL A  62      22.092   1.337 -14.324  1.00  0.62           H  
ATOM    953 1HG2 VAL A  62      21.558   2.119 -17.265  1.00  0.62           H  
ATOM    954 2HG2 VAL A  62      20.398   2.363 -15.978  1.00  0.62           H  
ATOM    955 3HG2 VAL A  62      20.896   3.718 -16.981  1.00  0.62           H  
ATOM    956  N   VAL A  63      22.944   3.754 -12.247  1.00  0.64           N  
ATOM    957  CA  VAL A  63      23.992   4.036 -11.262  1.00  0.64           C  
ATOM    958  C   VAL A  63      24.715   2.755 -10.837  1.00  0.64           C  
ATOM    959  O   VAL A  63      24.089   1.826 -10.325  1.00  0.64           O  
ATOM    960  CB  VAL A  63      23.393   4.704 -10.016  1.00  0.64           C  
ATOM    961  CG1 VAL A  63      24.503   5.028  -9.022  1.00  0.64           C  
ATOM    962  CG2 VAL A  63      22.584   5.918 -10.442  1.00  0.64           C  
ATOM    963  H   VAL A  63      22.244   3.032 -12.065  1.00  0.64           H  
ATOM    964  HA  VAL A  63      24.714   4.709 -11.708  1.00  0.64           H  
ATOM    965  HB  VAL A  63      22.746   4.007  -9.515  1.00  0.64           H  
ATOM    966 1HG1 VAL A  63      24.075   5.480  -8.129  1.00  0.64           H  
ATOM    967 2HG1 VAL A  63      25.027   4.114  -8.751  1.00  0.64           H  
ATOM    968 3HG1 VAL A  63      25.202   5.723  -9.478  1.00  0.64           H  
ATOM    969 1HG2 VAL A  63      22.148   6.392  -9.567  1.00  0.64           H  
ATOM    970 2HG2 VAL A  63      23.234   6.606 -10.946  1.00  0.64           H  
ATOM    971 3HG2 VAL A  63      21.787   5.619 -11.117  1.00  0.64           H  
ATOM    972  N   ILE A  64      26.029   2.694 -11.050  1.00  0.65           N  
ATOM    973  CA  ILE A  64      26.786   1.482 -10.711  1.00  0.65           C  
ATOM    974  C   ILE A  64      27.961   1.827  -9.809  1.00  0.65           C  
ATOM    975  O   ILE A  64      28.753   2.711 -10.131  1.00  0.65           O  
ATOM    976  CB  ILE A  64      27.254   0.741 -11.984  1.00  0.65           C  
ATOM    977  CG1 ILE A  64      26.026   0.347 -12.834  1.00  0.65           C  
ATOM    978  CG2 ILE A  64      28.039  -0.501 -11.595  1.00  0.65           C  
ATOM    979  CD1 ILE A  64      26.351  -0.220 -14.186  1.00  0.65           C  
ATOM    980  H   ILE A  64      26.498   3.515 -11.440  1.00  0.65           H  
ATOM    981  HA  ILE A  64      26.137   0.806 -10.155  1.00  0.65           H  
ATOM    982  HB  ILE A  64      27.882   1.399 -12.583  1.00  0.65           H  
ATOM    983 1HG1 ILE A  64      25.438  -0.382 -12.276  1.00  0.65           H  
ATOM    984 2HG1 ILE A  64      25.426   1.222 -12.993  1.00  0.65           H  
ATOM    985 1HG2 ILE A  64      28.366  -1.024 -12.489  1.00  0.65           H  
ATOM    986 2HG2 ILE A  64      28.900  -0.213 -11.012  1.00  0.65           H  
ATOM    987 3HG2 ILE A  64      27.402  -1.163 -10.996  1.00  0.65           H  
ATOM    988 1HD1 ILE A  64      25.425  -0.452 -14.701  1.00  0.65           H  
ATOM    989 2HD1 ILE A  64      26.914   0.512 -14.765  1.00  0.65           H  
ATOM    990 3HD1 ILE A  64      26.941  -1.126 -14.073  1.00  0.65           H  
ATOM    991  N   ASN A  65      28.054   1.170  -8.655  1.00  0.67           N  
ATOM    992  CA  ASN A  65      29.103   1.422  -7.669  1.00  0.67           C  
ATOM    993  C   ASN A  65      29.096   2.887  -7.223  1.00  0.67           C  
ATOM    994  O   ASN A  65      30.133   3.461  -6.898  1.00  0.67           O  
ATOM    995  CB  ASN A  65      30.473   1.042  -8.215  1.00  0.67           C  
ATOM    996  CG  ASN A  65      30.631  -0.434  -8.501  1.00  0.67           C  
ATOM    997  OD1 ASN A  65      30.177  -1.289  -7.734  1.00  0.67           O  
ATOM    998  ND2 ASN A  65      31.280  -0.746  -9.597  1.00  0.67           N  
ATOM    999  H   ASN A  65      27.367   0.444  -8.440  1.00  0.67           H  
ATOM   1000  HA  ASN A  65      28.897   0.810  -6.788  1.00  0.67           H  
ATOM   1001 1HB  ASN A  65      30.690   1.597  -9.123  1.00  0.67           H  
ATOM   1002 2HB  ASN A  65      31.229   1.328  -7.486  1.00  0.67           H  
ATOM   1003 1HD2 ASN A  65      31.419  -1.708  -9.839  1.00  0.67           H  
ATOM   1004 2HD2 ASN A  65      31.636  -0.024 -10.190  1.00  0.67           H  
ATOM   1005  N   GLY A  66      27.906   3.483  -7.209  1.00  0.69           N  
ATOM   1006  CA  GLY A  66      27.688   4.868  -6.809  1.00  0.69           C  
ATOM   1007  C   GLY A  66      27.949   5.877  -7.938  1.00  0.69           C  
ATOM   1008  O   GLY A  66      27.744   7.078  -7.756  1.00  0.69           O  
ATOM   1009  H   GLY A  66      27.108   2.933  -7.491  1.00  0.69           H  
ATOM   1010 1HA  GLY A  66      26.662   4.978  -6.460  1.00  0.69           H  
ATOM   1011 2HA  GLY A  66      28.334   5.099  -5.964  1.00  0.69           H  
ATOM   1012  N   LYS A  67      28.392   5.406  -9.104  1.00  0.71           N  
ATOM   1013  CA  LYS A  67      28.687   6.298 -10.215  1.00  0.71           C  
ATOM   1014  C   LYS A  67      27.514   6.426 -11.168  1.00  0.71           C  
ATOM   1015  O   LYS A  67      26.999   5.428 -11.679  1.00  0.71           O  
ATOM   1016  CB  LYS A  67      29.914   5.811 -10.984  1.00  0.71           C  
ATOM   1017  CG  LYS A  67      30.335   6.727 -12.131  1.00  0.71           C  
ATOM   1018  CD  LYS A  67      31.584   6.219 -12.833  1.00  0.71           C  
ATOM   1019  CE  LYS A  67      31.964   7.130 -13.993  1.00  0.71           C  
ATOM   1020  NZ  LYS A  67      33.185   6.650 -14.699  1.00  0.71           N  
ATOM   1021  H   LYS A  67      28.553   4.410  -9.236  1.00  0.71           H  
ATOM   1022  HA  LYS A  67      28.900   7.289  -9.816  1.00  0.71           H  
ATOM   1023 1HB  LYS A  67      30.756   5.712 -10.299  1.00  0.71           H  
ATOM   1024 2HB  LYS A  67      29.711   4.821 -11.396  1.00  0.71           H  
ATOM   1025 1HG  LYS A  67      29.523   6.789 -12.861  1.00  0.71           H  
ATOM   1026 2HG  LYS A  67      30.522   7.727 -11.746  1.00  0.71           H  
ATOM   1027 1HD  LYS A  67      32.412   6.177 -12.125  1.00  0.71           H  
ATOM   1028 2HD  LYS A  67      31.400   5.215 -13.214  1.00  0.71           H  
ATOM   1029 1HE  LYS A  67      31.135   7.168 -14.700  1.00  0.71           H  
ATOM   1030 2HE  LYS A  67      32.147   8.134 -13.611  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  67      33.403   7.279 -15.459  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  67      33.960   6.623 -14.052  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  67      33.020   5.724 -15.066  1.00  0.71           H  
ATOM   1034  N   TRP A  68      27.082   7.653 -11.421  1.00  0.72           N  
ATOM   1035  CA  TRP A  68      25.963   7.825 -12.334  1.00  0.72           C  
ATOM   1036  C   TRP A  68      26.469   7.914 -13.763  1.00  0.72           C  
ATOM   1037  O   TRP A  68      27.541   8.474 -14.013  1.00  0.72           O  
ATOM   1038  CB  TRP A  68      25.189   9.103 -12.006  1.00  0.72           C  
ATOM   1039  CG  TRP A  68      24.467   9.063 -10.695  1.00  0.72           C  
ATOM   1040  CD1 TRP A  68      24.976   8.693  -9.481  1.00  0.72           C  
ATOM   1041  CD2 TRP A  68      23.083   9.408 -10.460  1.00  0.72           C  
ATOM   1042  NE1 TRP A  68      24.008   8.785  -8.517  1.00  0.72           N  
ATOM   1043  CE2 TRP A  68      22.842   9.222  -9.097  1.00  0.72           C  
ATOM   1044  CE3 TRP A  68      22.045   9.850 -11.285  1.00  0.72           C  
ATOM   1045  CZ2 TRP A  68      21.603   9.466  -8.534  1.00  0.72           C  
ATOM   1046  CZ3 TRP A  68      20.804  10.097 -10.724  1.00  0.72           C  
ATOM   1047  CH2 TRP A  68      20.589   9.912  -9.382  1.00  0.72           C  
ATOM   1048  H   TRP A  68      27.520   8.451 -10.982  1.00  0.72           H  
ATOM   1049  HA  TRP A  68      25.296   6.970 -12.255  1.00  0.72           H  
ATOM   1050 1HB  TRP A  68      25.874   9.949 -11.997  1.00  0.72           H  
ATOM   1051 2HB  TRP A  68      24.458   9.287 -12.797  1.00  0.72           H  
ATOM   1052  HD1 TRP A  68      26.001   8.372  -9.301  1.00  0.72           H  
ATOM   1053  HE1 TRP A  68      24.134   8.568  -7.538  1.00  0.72           H  
ATOM   1054  HE3 TRP A  68      22.213   9.998 -12.344  1.00  0.72           H  
ATOM   1055  HZ2 TRP A  68      21.410   9.323  -7.471  1.00  0.72           H  
ATOM   1056  HZ3 TRP A  68      19.999  10.445 -11.375  1.00  0.72           H  
ATOM   1057  HH2 TRP A  68      19.598  10.117  -8.973  1.00  0.72           H  
ATOM   1058  N   GLY A  69      25.658   7.437 -14.697  1.00  0.73           N  
ATOM   1059  CA  GLY A  69      25.951   7.565 -16.114  1.00  0.73           C  
ATOM   1060  C   GLY A  69      25.311   8.825 -16.687  1.00  0.73           C  
ATOM   1061  O   GLY A  69      25.004   9.775 -15.955  1.00  0.73           O  
ATOM   1062  H   GLY A  69      24.821   6.925 -14.409  1.00  0.73           H  
ATOM   1063 1HA  GLY A  69      27.029   7.592 -16.267  1.00  0.73           H  
ATOM   1064 2HA  GLY A  69      25.568   6.692 -16.639  1.00  0.73           H  
ATOM   1065  N   THR A  70      25.105   8.826 -17.999  1.00  0.73           N  
ATOM   1066  CA  THR A  70      24.533   9.968 -18.700  1.00  0.73           C  
ATOM   1067  C   THR A  70      23.016  10.007 -18.552  1.00  0.73           C  
ATOM   1068  O   THR A  70      22.347   8.996 -18.761  1.00  0.73           O  
ATOM   1069  CB  THR A  70      24.901   9.910 -20.195  1.00  0.73           C  
ATOM   1070  OG1 THR A  70      26.329   9.960 -20.338  1.00  0.73           O  
ATOM   1071  CG2 THR A  70      24.267  11.067 -20.958  1.00  0.73           C  
ATOM   1072  H   THR A  70      25.368   8.010 -18.532  1.00  0.73           H  
ATOM   1073  HA  THR A  70      24.940  10.882 -18.269  1.00  0.73           H  
ATOM   1074  HB  THR A  70      24.539   8.973 -20.617  1.00  0.73           H  
ATOM   1075  HG1 THR A  70      26.558   9.959 -21.273  1.00  0.73           H  
ATOM   1076 1HG2 THR A  70      24.539  11.001 -22.009  1.00  0.73           H  
ATOM   1077 2HG2 THR A  70      23.184  11.019 -20.866  1.00  0.73           H  
ATOM   1078 3HG2 THR A  70      24.621  12.011 -20.550  1.00  0.73           H  
ATOM   1079  N   GLU A  71      22.471  11.173 -18.205  1.00  0.73           N  
ATOM   1080  CA  GLU A  71      21.020  11.292 -18.106  1.00  0.73           C  
ATOM   1081  C   GLU A  71      20.412  11.403 -19.485  1.00  0.73           C  
ATOM   1082  O   GLU A  71      20.844  12.237 -20.287  1.00  0.73           O  
ATOM   1083  CB  GLU A  71      20.600  12.548 -17.325  1.00  0.73           C  
ATOM   1084  CG  GLU A  71      20.924  12.574 -15.844  1.00  0.73           C  
ATOM   1085  CD  GLU A  71      20.443  13.843 -15.152  1.00  0.73           C  
ATOM   1086  OE1 GLU A  71      19.873  14.685 -15.806  1.00  0.73           O  
ATOM   1087  OE2 GLU A  71      20.655  13.963 -13.969  1.00  0.73           O  
ATOM   1088  H   GLU A  71      23.064  11.970 -18.025  1.00  0.73           H  
ATOM   1089  HA  GLU A  71      20.618  10.400 -17.621  1.00  0.73           H  
ATOM   1090 1HB  GLU A  71      21.079  13.418 -17.773  1.00  0.73           H  
ATOM   1091 2HB  GLU A  71      19.531  12.690 -17.432  1.00  0.73           H  
ATOM   1092 1HG  GLU A  71      20.433  11.724 -15.376  1.00  0.73           H  
ATOM   1093 2HG  GLU A  71      22.000  12.468 -15.710  1.00  0.73           H  
ATOM   1094  N   ILE A  72      19.390  10.604 -19.749  1.00  0.73           N  
ATOM   1095  CA  ILE A  72      18.691  10.697 -21.011  1.00  0.73           C  
ATOM   1096  C   ILE A  72      17.375  11.381 -20.720  1.00  0.73           C  
ATOM   1097  O   ILE A  72      16.563  10.873 -19.940  1.00  0.73           O  
ATOM   1098  CB  ILE A  72      18.460   9.321 -21.641  1.00  0.73           C  
ATOM   1099  CG1 ILE A  72      19.806   8.562 -21.730  1.00  0.73           C  
ATOM   1100  CG2 ILE A  72      17.845   9.502 -23.025  1.00  0.73           C  
ATOM   1101  CD1 ILE A  72      20.873   9.270 -22.543  1.00  0.73           C  
ATOM   1102  H   ILE A  72      19.099   9.916 -19.055  1.00  0.73           H  
ATOM   1103  HA  ILE A  72      19.262  11.312 -21.705  1.00  0.73           H  
ATOM   1104  HB  ILE A  72      17.790   8.740 -21.008  1.00  0.73           H  
ATOM   1105 1HG1 ILE A  72      20.191   8.417 -20.714  1.00  0.73           H  
ATOM   1106 2HG1 ILE A  72      19.628   7.584 -22.174  1.00  0.73           H  
ATOM   1107 1HG2 ILE A  72      17.670   8.529 -23.480  1.00  0.73           H  
ATOM   1108 2HG2 ILE A  72      16.906  10.039 -22.941  1.00  0.73           H  
ATOM   1109 3HG2 ILE A  72      18.526  10.077 -23.650  1.00  0.73           H  
ATOM   1110 1HD1 ILE A  72      21.784   8.671 -22.546  1.00  0.73           H  
ATOM   1111 2HD1 ILE A  72      20.524   9.406 -23.565  1.00  0.73           H  
ATOM   1112 3HD1 ILE A  72      21.084  10.241 -22.103  1.00  0.73           H  
ATOM   1113  N   VAL A  73      17.171  12.547 -21.309  1.00  0.74           N  
ATOM   1114  CA  VAL A  73      15.993  13.316 -20.961  1.00  0.74           C  
ATOM   1115  C   VAL A  73      15.006  13.341 -22.110  1.00  0.74           C  
ATOM   1116  O   VAL A  73      15.360  13.638 -23.253  1.00  0.74           O  
ATOM   1117  CB  VAL A  73      16.387  14.758 -20.583  1.00  0.74           C  
ATOM   1118  CG1 VAL A  73      15.114  15.559 -20.186  1.00  0.74           C  
ATOM   1119  CG2 VAL A  73      17.468  14.724 -19.466  1.00  0.74           C  
ATOM   1120  H   VAL A  73      17.851  12.912 -21.963  1.00  0.74           H  
ATOM   1121  HA  VAL A  73      15.504  12.857 -20.102  1.00  0.74           H  
ATOM   1122  HB  VAL A  73      16.808  15.254 -21.456  1.00  0.74           H  
ATOM   1123 1HG1 VAL A  73      15.388  16.583 -19.937  1.00  0.74           H  
ATOM   1124 2HG1 VAL A  73      14.408  15.570 -21.014  1.00  0.74           H  
ATOM   1125 3HG1 VAL A  73      14.642  15.097 -19.326  1.00  0.74           H  
ATOM   1126 1HG2 VAL A  73      17.762  15.741 -19.214  1.00  0.74           H  
ATOM   1127 2HG2 VAL A  73      17.100  14.244 -18.593  1.00  0.74           H  
ATOM   1128 3HG2 VAL A  73      18.345  14.177 -19.820  1.00  0.74           H  
ATOM   1129  N   TYR A  74      13.768  13.016 -21.787  1.00  0.76           N  
ATOM   1130  CA  TYR A  74      12.679  12.994 -22.734  1.00  0.76           C  
ATOM   1131  C   TYR A  74      11.775  14.165 -22.376  1.00  0.76           C  
ATOM   1132  O   TYR A  74      11.324  14.296 -21.239  1.00  0.76           O  
ATOM   1133  CB  TYR A  74      11.944  11.659 -22.622  1.00  0.76           C  
ATOM   1134  CG  TYR A  74      12.798  10.452 -22.987  1.00  0.76           C  
ATOM   1135  CD1 TYR A  74      13.681   9.923 -22.046  1.00  0.76           C  
ATOM   1136  CD2 TYR A  74      12.691   9.864 -24.234  1.00  0.76           C  
ATOM   1137  CE1 TYR A  74      14.454   8.826 -22.369  1.00  0.76           C  
ATOM   1138  CE2 TYR A  74      13.467   8.762 -24.546  1.00  0.76           C  
ATOM   1139  CZ  TYR A  74      14.345   8.249 -23.618  1.00  0.76           C  
ATOM   1140  OH  TYR A  74      15.117   7.154 -23.932  1.00  0.76           O  
ATOM   1141  H   TYR A  74      13.566  12.778 -20.817  1.00  0.76           H  
ATOM   1142  HA  TYR A  74      13.061  13.136 -23.744  1.00  0.76           H  
ATOM   1143 1HB  TYR A  74      11.618  11.531 -21.605  1.00  0.76           H  
ATOM   1144 2HB  TYR A  74      11.058  11.665 -23.255  1.00  0.76           H  
ATOM   1145  HD1 TYR A  74      13.769  10.383 -21.055  1.00  0.76           H  
ATOM   1146  HD2 TYR A  74      11.997  10.267 -24.970  1.00  0.76           H  
ATOM   1147  HE1 TYR A  74      15.153   8.415 -21.644  1.00  0.76           H  
ATOM   1148  HE2 TYR A  74      13.382   8.298 -25.529  1.00  0.76           H  
ATOM   1149  HH  TYR A  74      15.671   6.926 -23.180  1.00  0.76           H  
ATOM   1150  N   ALA A  75      11.491  15.035 -23.335  1.00  0.78           N  
ATOM   1151  CA  ALA A  75      10.706  16.226 -23.011  1.00  0.78           C  
ATOM   1152  C   ALA A  75       9.208  15.964 -22.922  1.00  0.78           C  
ATOM   1153  O   ALA A  75       8.441  16.866 -22.592  1.00  0.78           O  
ATOM   1154  CB  ALA A  75      10.961  17.311 -24.031  1.00  0.78           C  
ATOM   1155  H   ALA A  75      11.854  14.901 -24.270  1.00  0.78           H  
ATOM   1156  HA  ALA A  75      11.035  16.580 -22.038  1.00  0.78           H  
ATOM   1157 1HB  ALA A  75      10.406  18.205 -23.749  1.00  0.78           H  
ATOM   1158 2HB  ALA A  75      12.027  17.537 -24.063  1.00  0.78           H  
ATOM   1159 3HB  ALA A  75      10.631  16.972 -25.011  1.00  0.78           H  
ATOM   1160  N   GLU A  76       8.772  14.757 -23.257  1.00  0.80           N  
ATOM   1161  CA  GLU A  76       7.351  14.476 -23.175  1.00  0.80           C  
ATOM   1162  C   GLU A  76       7.041  13.851 -21.814  1.00  0.80           C  
ATOM   1163  O   GLU A  76       7.632  12.844 -21.418  1.00  0.80           O  
ATOM   1164  CB  GLU A  76       6.914  13.610 -24.348  1.00  0.80           C  
ATOM   1165  CG  GLU A  76       5.427  13.375 -24.439  1.00  0.80           C  
ATOM   1166  CD  GLU A  76       5.063  12.680 -25.713  1.00  0.80           C  
ATOM   1167  OE1 GLU A  76       5.950  12.203 -26.379  1.00  0.80           O  
ATOM   1168  OE2 GLU A  76       3.895  12.656 -26.052  1.00  0.80           O  
ATOM   1169  H   GLU A  76       9.425  14.043 -23.534  1.00  0.80           H  
ATOM   1170  HA  GLU A  76       6.802  15.415 -23.241  1.00  0.80           H  
ATOM   1171 1HB  GLU A  76       7.237  14.073 -25.280  1.00  0.80           H  
ATOM   1172 2HB  GLU A  76       7.402  12.637 -24.280  1.00  0.80           H  
ATOM   1173 1HG  GLU A  76       5.108  12.764 -23.592  1.00  0.80           H  
ATOM   1174 2HG  GLU A  76       4.910  14.331 -24.382  1.00  0.80           H  
ATOM   1175  N   PHE A  77       6.140  14.497 -21.092  1.00  0.80           N  
ATOM   1176  CA  PHE A  77       5.769  14.109 -19.741  1.00  0.80           C  
ATOM   1177  C   PHE A  77       4.237  14.085 -19.479  1.00  0.80           C  
ATOM   1178  O   PHE A  77       3.676  15.128 -19.152  1.00  0.80           O  
ATOM   1179  CB  PHE A  77       6.482  15.037 -18.763  1.00  0.80           C  
ATOM   1180  CG  PHE A  77       6.241  14.690 -17.395  1.00  0.80           C  
ATOM   1181  CD1 PHE A  77       5.630  13.559 -17.147  1.00  0.80           C  
ATOM   1182  CD2 PHE A  77       6.584  15.499 -16.345  1.00  0.80           C  
ATOM   1183  CE1 PHE A  77       5.316  13.227 -15.960  1.00  0.80           C  
ATOM   1184  CE2 PHE A  77       6.254  15.178 -15.119  1.00  0.80           C  
ATOM   1185  CZ  PHE A  77       5.599  14.052 -14.930  1.00  0.80           C  
ATOM   1186  H   PHE A  77       5.708  15.317 -21.497  1.00  0.80           H  
ATOM   1187  HA  PHE A  77       6.187  13.128 -19.570  1.00  0.80           H  
ATOM   1188 1HB  PHE A  77       7.550  14.997 -18.944  1.00  0.80           H  
ATOM   1189 2HB  PHE A  77       6.162  16.065 -18.924  1.00  0.80           H  
ATOM   1190  HD1 PHE A  77       5.393  12.922 -17.937  1.00  0.80           H  
ATOM   1191  HD2 PHE A  77       7.108  16.388 -16.503  1.00  0.80           H  
ATOM   1192  HE1 PHE A  77       4.822  12.290 -15.805  1.00  0.80           H  
ATOM   1193  HE2 PHE A  77       6.509  15.818 -14.285  1.00  0.80           H  
ATOM   1194  HZ  PHE A  77       5.321  13.763 -13.947  1.00  0.80           H  
ATOM   1195  N   PRO A  78       3.535  12.933 -19.648  1.00  0.79           N  
ATOM   1196  CA  PRO A  78       2.082  12.765 -19.539  1.00  0.79           C  
ATOM   1197  C   PRO A  78       1.410  12.874 -18.145  1.00  0.79           C  
ATOM   1198  O   PRO A  78       0.181  12.884 -18.074  1.00  0.79           O  
ATOM   1199  CB  PRO A  78       1.880  11.345 -20.089  1.00  0.79           C  
ATOM   1200  CG  PRO A  78       3.170  10.633 -19.847  1.00  0.79           C  
ATOM   1201  CD  PRO A  78       4.241  11.665 -20.039  1.00  0.79           C  
ATOM   1202  HA  PRO A  78       1.611  13.488 -20.219  1.00  0.79           H  
ATOM   1203 1HB  PRO A  78       1.037  10.865 -19.569  1.00  0.79           H  
ATOM   1204 2HB  PRO A  78       1.612  11.393 -21.154  1.00  0.79           H  
ATOM   1205 1HG  PRO A  78       3.170  10.240 -18.825  1.00  0.79           H  
ATOM   1206 2HG  PRO A  78       3.271   9.769 -20.523  1.00  0.79           H  
ATOM   1207 1HD  PRO A  78       5.045  11.376 -19.363  1.00  0.79           H  
ATOM   1208 2HD  PRO A  78       4.575  11.712 -21.089  1.00  0.79           H  
ATOM   1209  N   PHE A  79       2.155  12.876 -17.038  1.00  0.75           N  
ATOM   1210  CA  PHE A  79       1.467  12.908 -15.735  1.00  0.75           C  
ATOM   1211  C   PHE A  79       0.979  14.286 -15.363  1.00  0.75           C  
ATOM   1212  O   PHE A  79       1.565  15.301 -15.748  1.00  0.75           O  
ATOM   1213  CB  PHE A  79       2.331  12.459 -14.557  1.00  0.75           C  
ATOM   1214  CG  PHE A  79       2.668  11.068 -14.562  1.00  0.75           C  
ATOM   1215  CD1 PHE A  79       1.889  10.208 -15.222  1.00  0.75           C  
ATOM   1216  CD2 PHE A  79       3.777  10.605 -13.912  1.00  0.75           C  
ATOM   1217  CE1 PHE A  79       2.195   8.922 -15.247  1.00  0.75           C  
ATOM   1218  CE2 PHE A  79       4.097   9.285 -13.950  1.00  0.75           C  
ATOM   1219  CZ  PHE A  79       3.297   8.443 -14.625  1.00  0.75           C  
ATOM   1220  H   PHE A  79       3.160  12.881 -17.087  1.00  0.75           H  
ATOM   1221  HA  PHE A  79       0.598  12.252 -15.793  1.00  0.75           H  
ATOM   1222 1HB  PHE A  79       3.179  13.043 -14.459  1.00  0.75           H  
ATOM   1223 2HB  PHE A  79       1.762  12.642 -13.662  1.00  0.75           H  
ATOM   1224  HD1 PHE A  79       0.999  10.568 -15.738  1.00  0.75           H  
ATOM   1225  HD2 PHE A  79       4.393  11.308 -13.373  1.00  0.75           H  
ATOM   1226  HE1 PHE A  79       1.546   8.263 -15.770  1.00  0.75           H  
ATOM   1227  HE2 PHE A  79       4.976   8.910 -13.449  1.00  0.75           H  
ATOM   1228  HZ  PHE A  79       3.519   7.392 -14.669  1.00  0.75           H  
ATOM   1229  N   LYS A  80      -0.095  14.309 -14.585  1.00  0.71           N  
ATOM   1230  CA  LYS A  80      -0.628  15.546 -14.056  1.00  0.71           C  
ATOM   1231  C   LYS A  80      -0.812  15.429 -12.550  1.00  0.71           C  
ATOM   1232  O   LYS A  80      -1.197  14.375 -12.031  1.00  0.71           O  
ATOM   1233  CB  LYS A  80      -1.951  15.882 -14.737  1.00  0.71           C  
ATOM   1234  CG  LYS A  80      -1.850  16.142 -16.242  1.00  0.71           C  
ATOM   1235  CD  LYS A  80      -3.199  16.513 -16.842  1.00  0.71           C  
ATOM   1236  CE  LYS A  80      -3.086  16.740 -18.345  1.00  0.71           C  
ATOM   1237  NZ  LYS A  80      -4.397  17.101 -18.954  1.00  0.71           N  
ATOM   1238  H   LYS A  80      -0.540  13.437 -14.339  1.00  0.71           H  
ATOM   1239  HA  LYS A  80       0.084  16.350 -14.244  1.00  0.71           H  
ATOM   1240 1HB  LYS A  80      -2.636  15.056 -14.599  1.00  0.71           H  
ATOM   1241 2HB  LYS A  80      -2.395  16.758 -14.262  1.00  0.71           H  
ATOM   1242 1HG  LYS A  80      -1.138  16.947 -16.425  1.00  0.71           H  
ATOM   1243 2HG  LYS A  80      -1.484  15.243 -16.744  1.00  0.71           H  
ATOM   1244 1HD  LYS A  80      -3.913  15.709 -16.656  1.00  0.71           H  
ATOM   1245 2HD  LYS A  80      -3.571  17.423 -16.372  1.00  0.71           H  
ATOM   1246 1HE  LYS A  80      -2.376  17.544 -18.532  1.00  0.71           H  
ATOM   1247 2HE  LYS A  80      -2.717  15.828 -18.816  1.00  0.71           H  
ATOM   1248 1HZ  LYS A  80      -4.280  17.242 -19.947  1.00  0.71           H  
ATOM   1249 2HZ  LYS A  80      -5.059  16.355 -18.796  1.00  0.71           H  
ATOM   1250 3HZ  LYS A  80      -4.742  17.951 -18.532  1.00  0.71           H  
ATOM   1251  N   ASP A  81      -0.534  16.520 -11.864  1.00  0.67           N  
ATOM   1252  CA  ASP A  81      -0.628  16.584 -10.419  1.00  0.67           C  
ATOM   1253  C   ASP A  81      -2.040  16.222  -9.975  1.00  0.67           C  
ATOM   1254  O   ASP A  81      -3.012  16.728 -10.540  1.00  0.67           O  
ATOM   1255  CB  ASP A  81      -0.310  18.005  -9.991  1.00  0.67           C  
ATOM   1256  CG  ASP A  81       1.103  18.444 -10.364  1.00  0.67           C  
ATOM   1257  OD1 ASP A  81       1.872  17.617 -10.768  1.00  0.67           O  
ATOM   1258  OD2 ASP A  81       1.364  19.626 -10.334  1.00  0.67           O  
ATOM   1259  H   ASP A  81      -0.232  17.342 -12.365  1.00  0.67           H  
ATOM   1260  HA  ASP A  81       0.076  15.889  -9.974  1.00  0.67           H  
ATOM   1261 1HB  ASP A  81      -1.026  18.694 -10.432  1.00  0.67           H  
ATOM   1262 2HB  ASP A  81      -0.404  18.082  -8.915  1.00  0.67           H  
ATOM   1263  N   GLY A  82      -2.164  15.371  -8.964  1.00  0.63           N  
ATOM   1264  CA  GLY A  82      -3.452  14.971  -8.422  1.00  0.63           C  
ATOM   1265  C   GLY A  82      -4.132  13.836  -9.194  1.00  0.63           C  
ATOM   1266  O   GLY A  82      -5.218  13.395  -8.807  1.00  0.63           O  
ATOM   1267  H   GLY A  82      -1.352  14.943  -8.534  1.00  0.63           H  
ATOM   1268 1HA  GLY A  82      -3.311  14.662  -7.386  1.00  0.63           H  
ATOM   1269 2HA  GLY A  82      -4.111  15.837  -8.402  1.00  0.63           H  
ATOM   1270  N   LYS A  83      -3.514  13.343 -10.272  1.00  0.60           N  
ATOM   1271  CA  LYS A  83      -4.168  12.300 -11.051  1.00  0.60           C  
ATOM   1272  C   LYS A  83      -3.540  10.917 -10.888  1.00  0.60           C  
ATOM   1273  O   LYS A  83      -2.342  10.809 -10.605  1.00  0.60           O  
ATOM   1274  CB  LYS A  83      -4.153  12.689 -12.531  1.00  0.60           C  
ATOM   1275  CG  LYS A  83      -4.831  14.026 -12.826  1.00  0.60           C  
ATOM   1276  CD  LYS A  83      -6.318  13.996 -12.482  1.00  0.60           C  
ATOM   1277  CE  LYS A  83      -6.999  15.309 -12.867  1.00  0.60           C  
ATOM   1278  NZ  LYS A  83      -8.449  15.320 -12.501  1.00  0.60           N  
ATOM   1279  H   LYS A  83      -2.623  13.729 -10.593  1.00  0.60           H  
ATOM   1280  HA  LYS A  83      -5.198  12.272 -10.719  1.00  0.60           H  
ATOM   1281 1HB  LYS A  83      -3.118  12.782 -12.859  1.00  0.60           H  
ATOM   1282 2HB  LYS A  83      -4.610  11.918 -13.143  1.00  0.60           H  
ATOM   1283 1HG  LYS A  83      -4.336  14.818 -12.253  1.00  0.60           H  
ATOM   1284 2HG  LYS A  83      -4.729  14.252 -13.882  1.00  0.60           H  
ATOM   1285 1HD  LYS A  83      -6.800  13.174 -13.012  1.00  0.60           H  
ATOM   1286 2HD  LYS A  83      -6.438  13.834 -11.409  1.00  0.60           H  
ATOM   1287 1HE  LYS A  83      -6.498  16.130 -12.353  1.00  0.60           H  
ATOM   1288 2HE  LYS A  83      -6.905  15.457 -13.943  1.00  0.60           H  
ATOM   1289 1HZ  LYS A  83      -8.859  16.203 -12.771  1.00  0.60           H  
ATOM   1290 2HZ  LYS A  83      -8.924  14.569 -12.982  1.00  0.60           H  
ATOM   1291 3HZ  LYS A  83      -8.544  15.195 -11.503  1.00  0.60           H  
ATOM   1292  N   PRO A  84      -4.340   9.839 -11.055  1.00  0.58           N  
ATOM   1293  CA  PRO A  84      -3.917   8.458 -11.091  1.00  0.58           C  
ATOM   1294  C   PRO A  84      -3.131   8.160 -12.333  1.00  0.58           C  
ATOM   1295  O   PRO A  84      -3.354   8.767 -13.383  1.00  0.58           O  
ATOM   1296  CB  PRO A  84      -5.234   7.673 -11.064  1.00  0.58           C  
ATOM   1297  CG  PRO A  84      -6.257   8.619 -11.631  1.00  0.58           C  
ATOM   1298  CD  PRO A  84      -5.815   9.999 -11.178  1.00  0.58           C  
ATOM   1299  HA  PRO A  84      -3.325   8.235 -10.214  1.00  0.58           H  
ATOM   1300 1HB  PRO A  84      -5.125   6.759 -11.665  1.00  0.58           H  
ATOM   1301 2HB  PRO A  84      -5.460   7.351 -10.038  1.00  0.58           H  
ATOM   1302 1HG  PRO A  84      -6.286   8.525 -12.727  1.00  0.58           H  
ATOM   1303 2HG  PRO A  84      -7.261   8.352 -11.265  1.00  0.58           H  
ATOM   1304 1HD  PRO A  84      -6.102  10.698 -11.961  1.00  0.58           H  
ATOM   1305 2HD  PRO A  84      -6.261  10.252 -10.200  1.00  0.58           H  
ATOM   1306  N   PHE A  85      -2.257   7.184 -12.225  1.00  0.57           N  
ATOM   1307  CA  PHE A  85      -1.497   6.716 -13.357  1.00  0.57           C  
ATOM   1308  C   PHE A  85      -1.033   5.281 -13.234  1.00  0.57           C  
ATOM   1309  O   PHE A  85      -0.912   4.732 -12.132  1.00  0.57           O  
ATOM   1310  CB  PHE A  85      -0.249   7.543 -13.532  1.00  0.57           C  
ATOM   1311  CG  PHE A  85       0.715   7.443 -12.390  1.00  0.57           C  
ATOM   1312  CD1 PHE A  85       1.685   6.487 -12.405  1.00  0.57           C  
ATOM   1313  CD2 PHE A  85       0.672   8.308 -11.340  1.00  0.57           C  
ATOM   1314  CE1 PHE A  85       2.610   6.388 -11.400  1.00  0.57           C  
ATOM   1315  CE2 PHE A  85       1.603   8.226 -10.318  1.00  0.57           C  
ATOM   1316  CZ  PHE A  85       2.574   7.262 -10.366  1.00  0.57           C  
ATOM   1317  H   PHE A  85      -2.099   6.777 -11.312  1.00  0.57           H  
ATOM   1318  HA  PHE A  85      -2.120   6.801 -14.249  1.00  0.57           H  
ATOM   1319 1HB  PHE A  85       0.244   7.181 -14.415  1.00  0.57           H  
ATOM   1320 2HB  PHE A  85      -0.507   8.590 -13.686  1.00  0.57           H  
ATOM   1321  HD1 PHE A  85       1.706   5.803 -13.240  1.00  0.57           H  
ATOM   1322  HD2 PHE A  85      -0.109   9.063 -11.324  1.00  0.57           H  
ATOM   1323  HE1 PHE A  85       3.373   5.618 -11.436  1.00  0.57           H  
ATOM   1324  HE2 PHE A  85       1.570   8.921  -9.483  1.00  0.57           H  
ATOM   1325  HZ  PHE A  85       3.311   7.191  -9.591  1.00  0.57           H  
ATOM   1326  N   THR A  86      -0.685   4.713 -14.385  1.00  0.57           N  
ATOM   1327  CA  THR A  86      -0.059   3.400 -14.453  1.00  0.57           C  
ATOM   1328  C   THR A  86       1.291   3.421 -15.176  1.00  0.57           C  
ATOM   1329  O   THR A  86       1.383   3.877 -16.318  1.00  0.57           O  
ATOM   1330  CB  THR A  86      -0.978   2.407 -15.187  1.00  0.57           C  
ATOM   1331  OG1 THR A  86      -2.202   2.250 -14.477  1.00  0.57           O  
ATOM   1332  CG2 THR A  86      -0.289   1.080 -15.349  1.00  0.57           C  
ATOM   1333  H   THR A  86      -0.869   5.220 -15.250  1.00  0.57           H  
ATOM   1334  HA  THR A  86       0.107   3.036 -13.438  1.00  0.57           H  
ATOM   1335  HB  THR A  86      -1.207   2.802 -16.172  1.00  0.57           H  
ATOM   1336  HG1 THR A  86      -2.019   1.699 -13.675  1.00  0.57           H  
ATOM   1337 1HG2 THR A  86      -0.942   0.386 -15.870  1.00  0.57           H  
ATOM   1338 2HG2 THR A  86       0.634   1.199 -15.915  1.00  0.57           H  
ATOM   1339 3HG2 THR A  86      -0.062   0.701 -14.368  1.00  0.57           H  
ATOM   1340  N   ILE A  87       2.327   2.871 -14.543  1.00  0.57           N  
ATOM   1341  CA  ILE A  87       3.630   2.730 -15.196  1.00  0.57           C  
ATOM   1342  C   ILE A  87       3.962   1.260 -15.379  1.00  0.57           C  
ATOM   1343  O   ILE A  87       3.888   0.478 -14.431  1.00  0.57           O  
ATOM   1344  CB  ILE A  87       4.789   3.395 -14.419  1.00  0.57           C  
ATOM   1345  CG1 ILE A  87       4.585   4.863 -14.305  1.00  0.57           C  
ATOM   1346  CG2 ILE A  87       6.130   3.111 -15.107  1.00  0.57           C  
ATOM   1347  CD1 ILE A  87       5.571   5.529 -13.394  1.00  0.57           C  
ATOM   1348  H   ILE A  87       2.201   2.543 -13.584  1.00  0.57           H  
ATOM   1349  HA  ILE A  87       3.584   3.188 -16.183  1.00  0.57           H  
ATOM   1350  HB  ILE A  87       4.817   2.992 -13.407  1.00  0.57           H  
ATOM   1351 1HG1 ILE A  87       4.672   5.300 -15.277  1.00  0.57           H  
ATOM   1352 2HG1 ILE A  87       3.602   5.039 -13.943  1.00  0.57           H  
ATOM   1353 1HG2 ILE A  87       6.929   3.576 -14.539  1.00  0.57           H  
ATOM   1354 2HG2 ILE A  87       6.305   2.037 -15.158  1.00  0.57           H  
ATOM   1355 3HG2 ILE A  87       6.112   3.522 -16.121  1.00  0.57           H  
ATOM   1356 1HD1 ILE A  87       5.378   6.591 -13.343  1.00  0.57           H  
ATOM   1357 2HD1 ILE A  87       5.478   5.096 -12.401  1.00  0.57           H  
ATOM   1358 3HD1 ILE A  87       6.576   5.363 -13.772  1.00  0.57           H  
ATOM   1359  N   THR A  88       4.298   0.877 -16.605  1.00  0.58           N  
ATOM   1360  CA  THR A  88       4.666  -0.509 -16.875  1.00  0.58           C  
ATOM   1361  C   THR A  88       6.080  -0.608 -17.416  1.00  0.58           C  
ATOM   1362  O   THR A  88       6.497   0.175 -18.275  1.00  0.58           O  
ATOM   1363  CB  THR A  88       3.674  -1.249 -17.814  1.00  0.58           C  
ATOM   1364  OG1 THR A  88       2.369  -1.317 -17.192  1.00  0.58           O  
ATOM   1365  CG2 THR A  88       4.164  -2.696 -18.113  1.00  0.58           C  
ATOM   1366  H   THR A  88       4.330   1.576 -17.348  1.00  0.58           H  
ATOM   1367  HA  THR A  88       4.645  -1.037 -15.938  1.00  0.58           H  
ATOM   1368  HB  THR A  88       3.587  -0.704 -18.739  1.00  0.58           H  
ATOM   1369  HG1 THR A  88       2.355  -2.015 -16.544  1.00  0.58           H  
ATOM   1370 1HG2 THR A  88       3.451  -3.196 -18.770  1.00  0.58           H  
ATOM   1371 2HG2 THR A  88       5.134  -2.676 -18.606  1.00  0.58           H  
ATOM   1372 3HG2 THR A  88       4.245  -3.259 -17.184  1.00  0.58           H  
ATOM   1373  N   ILE A  89       6.821  -1.572 -16.873  1.00  0.60           N  
ATOM   1374  CA  ILE A  89       8.191  -1.829 -17.280  1.00  0.60           C  
ATOM   1375  C   ILE A  89       8.266  -3.239 -17.850  1.00  0.60           C  
ATOM   1376  O   ILE A  89       7.803  -4.181 -17.210  1.00  0.60           O  
ATOM   1377  CB  ILE A  89       9.157  -1.758 -16.096  1.00  0.60           C  
ATOM   1378  CG1 ILE A  89       9.002  -0.462 -15.391  1.00  0.60           C  
ATOM   1379  CG2 ILE A  89      10.602  -1.924 -16.620  1.00  0.60           C  
ATOM   1380  CD1 ILE A  89       8.011  -0.484 -14.213  1.00  0.60           C  
ATOM   1381  H   ILE A  89       6.393  -2.151 -16.156  1.00  0.60           H  
ATOM   1382  HA  ILE A  89       8.486  -1.112 -18.035  1.00  0.60           H  
ATOM   1383  HB  ILE A  89       8.942  -2.543 -15.394  1.00  0.60           H  
ATOM   1384 1HG1 ILE A  89       9.951  -0.188 -15.012  1.00  0.60           H  
ATOM   1385 2HG1 ILE A  89       8.669   0.279 -16.108  1.00  0.60           H  
ATOM   1386 1HG2 ILE A  89      11.294  -1.872 -15.803  1.00  0.60           H  
ATOM   1387 2HG2 ILE A  89      10.710  -2.885 -17.118  1.00  0.60           H  
ATOM   1388 3HG2 ILE A  89      10.818  -1.127 -17.330  1.00  0.60           H  
ATOM   1389 1HD1 ILE A  89       7.969   0.505 -13.755  1.00  0.60           H  
ATOM   1390 2HD1 ILE A  89       7.016  -0.758 -14.565  1.00  0.60           H  
ATOM   1391 3HD1 ILE A  89       8.341  -1.209 -13.473  1.00  0.60           H  
ATOM   1392  N   THR A  90       8.809  -3.381 -19.054  1.00  0.61           N  
ATOM   1393  CA  THR A  90       8.924  -4.692 -19.686  1.00  0.61           C  
ATOM   1394  C   THR A  90      10.387  -5.042 -19.908  1.00  0.61           C  
ATOM   1395  O   THR A  90      11.163  -4.217 -20.397  1.00  0.61           O  
ATOM   1396  CB  THR A  90       8.199  -4.720 -21.042  1.00  0.61           C  
ATOM   1397  OG1 THR A  90       6.817  -4.403 -20.850  1.00  0.61           O  
ATOM   1398  CG2 THR A  90       8.325  -6.117 -21.678  1.00  0.61           C  
ATOM   1399  H   THR A  90       9.144  -2.552 -19.535  1.00  0.61           H  
ATOM   1400  HA  THR A  90       8.492  -5.448 -19.034  1.00  0.61           H  
ATOM   1401  HB  THR A  90       8.639  -3.983 -21.709  1.00  0.61           H  
ATOM   1402  HG1 THR A  90       6.314  -4.646 -21.635  1.00  0.61           H  
ATOM   1403 1HG2 THR A  90       7.804  -6.125 -22.633  1.00  0.61           H  
ATOM   1404 2HG2 THR A  90       9.373  -6.360 -21.847  1.00  0.61           H  
ATOM   1405 3HG2 THR A  90       7.885  -6.865 -21.018  1.00  0.61           H  
ATOM   1406  N   VAL A  91      10.779  -6.264 -19.559  1.00  0.62           N  
ATOM   1407  CA  VAL A  91      12.175  -6.614 -19.763  1.00  0.62           C  
ATOM   1408  C   VAL A  91      12.362  -7.405 -21.057  1.00  0.62           C  
ATOM   1409  O   VAL A  91      11.779  -8.476 -21.243  1.00  0.62           O  
ATOM   1410  CB  VAL A  91      12.682  -7.501 -18.615  1.00  0.62           C  
ATOM   1411  CG1 VAL A  91      14.175  -7.826 -18.817  1.00  0.62           C  
ATOM   1412  CG2 VAL A  91      12.383  -6.885 -17.263  1.00  0.62           C  
ATOM   1413  H   VAL A  91      10.124  -6.920 -19.128  1.00  0.62           H  
ATOM   1414  HA  VAL A  91      12.765  -5.709 -19.827  1.00  0.62           H  
ATOM   1415  HB  VAL A  91      12.150  -8.445 -18.671  1.00  0.62           H  
ATOM   1416 1HG1 VAL A  91      14.509  -8.494 -18.035  1.00  0.62           H  
ATOM   1417 2HG1 VAL A  91      14.333  -8.296 -19.781  1.00  0.62           H  
ATOM   1418 3HG1 VAL A  91      14.750  -6.910 -18.774  1.00  0.62           H  
ATOM   1419 1HG2 VAL A  91      12.712  -7.572 -16.484  1.00  0.62           H  
ATOM   1420 2HG2 VAL A  91      12.881  -5.958 -17.150  1.00  0.62           H  
ATOM   1421 3HG2 VAL A  91      11.306  -6.729 -17.177  1.00  0.62           H  
ATOM   1422  N   ASN A  92      13.163  -6.863 -21.965  1.00  0.64           N  
ATOM   1423  CA  ASN A  92      13.492  -7.524 -23.217  1.00  0.64           C  
ATOM   1424  C   ASN A  92      14.946  -7.987 -23.107  1.00  0.64           C  
ATOM   1425  O   ASN A  92      15.706  -7.374 -22.363  1.00  0.64           O  
ATOM   1426  CB  ASN A  92      13.272  -6.603 -24.399  1.00  0.64           C  
ATOM   1427  CG  ASN A  92      11.824  -6.272 -24.624  1.00  0.64           C  
ATOM   1428  OD1 ASN A  92      10.918  -7.111 -24.509  1.00  0.64           O  
ATOM   1429  ND2 ASN A  92      11.600  -5.049 -24.963  1.00  0.64           N  
ATOM   1430  H   ASN A  92      13.590  -5.952 -21.789  1.00  0.64           H  
ATOM   1431  HA  ASN A  92      12.840  -8.383 -23.324  1.00  0.64           H  
ATOM   1432 1HB  ASN A  92      13.808  -5.667 -24.222  1.00  0.64           H  
ATOM   1433 2HB  ASN A  92      13.682  -7.025 -25.308  1.00  0.64           H  
ATOM   1434 1HD2 ASN A  92      10.664  -4.726 -25.144  1.00  0.64           H  
ATOM   1435 2HD2 ASN A  92      12.372  -4.419 -25.060  1.00  0.64           H  
ATOM   1436  N   PRO A  93      15.400  -9.004 -23.851  1.00  0.64           N  
ATOM   1437  CA  PRO A  93      16.782  -9.470 -23.873  1.00  0.64           C  
ATOM   1438  C   PRO A  93      17.839  -8.364 -24.054  1.00  0.64           C  
ATOM   1439  O   PRO A  93      18.971  -8.530 -23.602  1.00  0.64           O  
ATOM   1440  CB  PRO A  93      16.777 -10.416 -25.078  1.00  0.64           C  
ATOM   1441  CG  PRO A  93      15.360 -10.951 -25.127  1.00  0.64           C  
ATOM   1442  CD  PRO A  93      14.490  -9.776 -24.739  1.00  0.64           C  
ATOM   1443  HA  PRO A  93      16.979 -10.031 -22.948  1.00  0.64           H  
ATOM   1444 1HB  PRO A  93      17.062  -9.864 -25.987  1.00  0.64           H  
ATOM   1445 2HB  PRO A  93      17.528 -11.207 -24.934  1.00  0.64           H  
ATOM   1446 1HG  PRO A  93      15.135 -11.331 -26.136  1.00  0.64           H  
ATOM   1447 2HG  PRO A  93      15.255 -11.802 -24.438  1.00  0.64           H  
ATOM   1448 1HD  PRO A  93      14.216  -9.203 -25.630  1.00  0.64           H  
ATOM   1449 2HD  PRO A  93      13.619 -10.164 -24.204  1.00  0.64           H  
ATOM   1450  N   ASP A  94      17.499  -7.262 -24.741  1.00  0.64           N  
ATOM   1451  CA  ASP A  94      18.467  -6.183 -24.949  1.00  0.64           C  
ATOM   1452  C   ASP A  94      18.187  -4.857 -24.211  1.00  0.64           C  
ATOM   1453  O   ASP A  94      19.008  -3.935 -24.293  1.00  0.64           O  
ATOM   1454  CB  ASP A  94      18.579  -5.871 -26.452  1.00  0.64           C  
ATOM   1455  CG  ASP A  94      17.253  -5.333 -27.119  1.00  0.64           C  
ATOM   1456  OD1 ASP A  94      16.213  -5.916 -26.914  1.00  0.64           O  
ATOM   1457  OD2 ASP A  94      17.321  -4.341 -27.843  1.00  0.64           O  
ATOM   1458  H   ASP A  94      16.570  -7.164 -25.113  1.00  0.64           H  
ATOM   1459  HA  ASP A  94      19.438  -6.539 -24.609  1.00  0.64           H  
ATOM   1460 1HB  ASP A  94      19.362  -5.128 -26.602  1.00  0.64           H  
ATOM   1461 2HB  ASP A  94      18.888  -6.773 -26.980  1.00  0.64           H  
ATOM   1462  N   ALA A  95      17.032  -4.724 -23.548  1.00  0.64           N  
ATOM   1463  CA  ALA A  95      16.651  -3.423 -22.968  1.00  0.64           C  
ATOM   1464  C   ALA A  95      15.453  -3.465 -22.029  1.00  0.64           C  
ATOM   1465  O   ALA A  95      14.641  -4.393 -22.064  1.00  0.64           O  
ATOM   1466  CB  ALA A  95      16.301  -2.454 -24.070  1.00  0.64           C  
ATOM   1467  H   ALA A  95      16.439  -5.538 -23.419  1.00  0.64           H  
ATOM   1468  HA  ALA A  95      17.502  -3.050 -22.401  1.00  0.64           H  
ATOM   1469 1HB  ALA A  95      16.046  -1.492 -23.648  1.00  0.64           H  
ATOM   1470 2HB  ALA A  95      17.124  -2.338 -24.760  1.00  0.64           H  
ATOM   1471 3HB  ALA A  95      15.447  -2.854 -24.585  1.00  0.64           H  
ATOM   1472  N   LEU A  96      15.303  -2.415 -21.232  1.00  0.63           N  
ATOM   1473  CA  LEU A  96      14.066  -2.264 -20.481  1.00  0.63           C  
ATOM   1474  C   LEU A  96      13.174  -1.284 -21.234  1.00  0.63           C  
ATOM   1475  O   LEU A  96      13.645  -0.248 -21.715  1.00  0.63           O  
ATOM   1476  CB  LEU A  96      14.345  -1.759 -19.053  1.00  0.63           C  
ATOM   1477  CG  LEU A  96      15.188  -2.712 -18.144  1.00  0.63           C  
ATOM   1478  CD1 LEU A  96      15.509  -2.066 -16.832  1.00  0.63           C  
ATOM   1479  CD2 LEU A  96      14.394  -3.913 -17.896  1.00  0.63           C  
ATOM   1480  H   LEU A  96      16.025  -1.693 -21.211  1.00  0.63           H  
ATOM   1481  HA  LEU A  96      13.555  -3.224 -20.423  1.00  0.63           H  
ATOM   1482 1HB  LEU A  96      14.875  -0.810 -19.125  1.00  0.63           H  
ATOM   1483 2HB  LEU A  96      13.387  -1.584 -18.559  1.00  0.63           H  
ATOM   1484  HG  LEU A  96      16.123  -2.972 -18.642  1.00  0.63           H  
ATOM   1485 1HD1 LEU A  96      16.076  -2.754 -16.206  1.00  0.63           H  
ATOM   1486 2HD1 LEU A  96      16.096  -1.186 -17.005  1.00  0.63           H  
ATOM   1487 3HD1 LEU A  96      14.584  -1.805 -16.344  1.00  0.63           H  
ATOM   1488 1HD2 LEU A  96      14.949  -4.605 -17.272  1.00  0.63           H  
ATOM   1489 2HD2 LEU A  96      13.463  -3.635 -17.397  1.00  0.63           H  
ATOM   1490 3HD2 LEU A  96      14.177  -4.371 -18.844  1.00  0.63           H  
ATOM   1491  N   GLU A  97      11.888  -1.591 -21.336  1.00  0.62           N  
ATOM   1492  CA  GLU A  97      10.976  -0.658 -21.983  1.00  0.62           C  
ATOM   1493  C   GLU A  97       9.976  -0.147 -20.996  1.00  0.62           C  
ATOM   1494  O   GLU A  97       9.436  -0.898 -20.187  1.00  0.62           O  
ATOM   1495  CB  GLU A  97      10.261  -1.278 -23.188  1.00  0.62           C  
ATOM   1496  CG  GLU A  97      11.168  -1.558 -24.359  1.00  0.62           C  
ATOM   1497  CD  GLU A  97      10.444  -2.095 -25.566  1.00  0.62           C  
ATOM   1498  OE1 GLU A  97       9.254  -2.279 -25.495  1.00  0.62           O  
ATOM   1499  OE2 GLU A  97      11.092  -2.334 -26.557  1.00  0.62           O  
ATOM   1500  H   GLU A  97      11.546  -2.476 -20.961  1.00  0.62           H  
ATOM   1501  HA  GLU A  97      11.542   0.197 -22.341  1.00  0.62           H  
ATOM   1502 1HB  GLU A  97       9.800  -2.217 -22.891  1.00  0.62           H  
ATOM   1503 2HB  GLU A  97       9.466  -0.610 -23.521  1.00  0.62           H  
ATOM   1504 1HG  GLU A  97      11.654  -0.631 -24.631  1.00  0.62           H  
ATOM   1505 2HG  GLU A  97      11.941  -2.262 -24.051  1.00  0.62           H  
ATOM   1506  N   TRP A  98       9.725   1.144 -21.066  1.00  0.62           N  
ATOM   1507  CA  TRP A  98       8.789   1.772 -20.170  1.00  0.62           C  
ATOM   1508  C   TRP A  98       7.643   2.376 -20.930  1.00  0.62           C  
ATOM   1509  O   TRP A  98       7.828   2.974 -22.003  1.00  0.62           O  
ATOM   1510  CB  TRP A  98       9.511   2.842 -19.361  1.00  0.62           C  
ATOM   1511  CG  TRP A  98      10.504   2.273 -18.415  1.00  0.62           C  
ATOM   1512  CD1 TRP A  98      11.628   1.612 -18.761  1.00  0.62           C  
ATOM   1513  CD2 TRP A  98      10.521   2.348 -16.969  1.00  0.62           C  
ATOM   1514  NE1 TRP A  98      12.311   1.244 -17.666  1.00  0.62           N  
ATOM   1515  CE2 TRP A  98      11.671   1.695 -16.552  1.00  0.62           C  
ATOM   1516  CE3 TRP A  98       9.676   2.911 -16.020  1.00  0.62           C  
ATOM   1517  CZ2 TRP A  98      12.022   1.586 -15.207  1.00  0.62           C  
ATOM   1518  CZ3 TRP A  98      10.019   2.796 -14.672  1.00  0.62           C  
ATOM   1519  CH2 TRP A  98      11.163   2.155 -14.277  1.00  0.62           C  
ATOM   1520  H   TRP A  98      10.216   1.705 -21.760  1.00  0.62           H  
ATOM   1521  HA  TRP A  98       8.400   1.022 -19.489  1.00  0.62           H  
ATOM   1522 1HB  TRP A  98      10.032   3.515 -20.045  1.00  0.62           H  
ATOM   1523 2HB  TRP A  98       8.787   3.433 -18.801  1.00  0.62           H  
ATOM   1524  HD1 TRP A  98      11.940   1.397 -19.780  1.00  0.62           H  
ATOM   1525  HE1 TRP A  98      13.176   0.731 -17.675  1.00  0.62           H  
ATOM   1526  HE3 TRP A  98       8.770   3.430 -16.328  1.00  0.62           H  
ATOM   1527  HZ2 TRP A  98      12.926   1.079 -14.874  1.00  0.62           H  
ATOM   1528  HZ3 TRP A  98       9.357   3.234 -13.939  1.00  0.62           H  
ATOM   1529  HH2 TRP A  98      11.404   2.091 -13.213  1.00  0.62           H  
ATOM   1530  N   SER A  99       6.480   2.303 -20.309  1.00  0.62           N  
ATOM   1531  CA  SER A  99       5.275   2.890 -20.839  1.00  0.62           C  
ATOM   1532  C   SER A  99       4.435   3.506 -19.738  1.00  0.62           C  
ATOM   1533  O   SER A  99       4.491   3.087 -18.575  1.00  0.62           O  
ATOM   1534  CB  SER A  99       4.486   1.805 -21.547  1.00  0.62           C  
ATOM   1535  OG  SER A  99       4.115   0.804 -20.654  1.00  0.62           O  
ATOM   1536  H   SER A  99       6.431   1.751 -19.451  1.00  0.62           H  
ATOM   1537  HA  SER A  99       5.546   3.675 -21.541  1.00  0.62           H  
ATOM   1538 1HB  SER A  99       3.595   2.226 -21.989  1.00  0.62           H  
ATOM   1539 2HB  SER A  99       5.083   1.379 -22.348  1.00  0.62           H  
ATOM   1540  HG  SER A  99       4.943   0.480 -20.267  1.00  0.62           H  
ATOM   1541  N   ILE A 100       3.637   4.490 -20.118  1.00  0.63           N  
ATOM   1542  CA  ILE A 100       2.732   5.149 -19.195  1.00  0.63           C  
ATOM   1543  C   ILE A 100       1.303   5.124 -19.701  1.00  0.63           C  
ATOM   1544  O   ILE A 100       1.017   5.540 -20.824  1.00  0.63           O  
ATOM   1545  CB  ILE A 100       3.164   6.592 -18.896  1.00  0.63           C  
ATOM   1546  CG1 ILE A 100       4.565   6.645 -18.212  1.00  0.63           C  
ATOM   1547  CG2 ILE A 100       2.145   7.218 -18.087  1.00  0.63           C  
ATOM   1548  CD1 ILE A 100       5.118   8.059 -18.001  1.00  0.63           C  
ATOM   1549  H   ILE A 100       3.647   4.756 -21.102  1.00  0.63           H  
ATOM   1550  HA  ILE A 100       2.756   4.609 -18.253  1.00  0.63           H  
ATOM   1551  HB  ILE A 100       3.254   7.141 -19.832  1.00  0.63           H  
ATOM   1552 1HG1 ILE A 100       4.487   6.164 -17.261  1.00  0.63           H  
ATOM   1553 2HG1 ILE A 100       5.281   6.097 -18.820  1.00  0.63           H  
ATOM   1554 1HG2 ILE A 100       2.428   8.237 -17.898  1.00  0.63           H  
ATOM   1555 2HG2 ILE A 100       1.207   7.201 -18.614  1.00  0.63           H  
ATOM   1556 3HG2 ILE A 100       2.056   6.659 -17.154  1.00  0.63           H  
ATOM   1557 1HD1 ILE A 100       6.089   7.999 -17.510  1.00  0.63           H  
ATOM   1558 2HD1 ILE A 100       5.228   8.555 -18.965  1.00  0.63           H  
ATOM   1559 3HD1 ILE A 100       4.438   8.630 -17.376  1.00  0.63           H  
ATOM   1560  N   ASN A 101       0.407   4.593 -18.876  1.00  0.64           N  
ATOM   1561  CA  ASN A 101      -1.012   4.463 -19.184  1.00  0.64           C  
ATOM   1562  C   ASN A 101      -1.204   3.672 -20.483  1.00  0.64           C  
ATOM   1563  O   ASN A 101      -2.129   3.923 -21.253  1.00  0.64           O  
ATOM   1564  CB  ASN A 101      -1.670   5.837 -19.267  1.00  0.64           C  
ATOM   1565  CG  ASN A 101      -1.540   6.623 -17.974  1.00  0.64           C  
ATOM   1566  OD1 ASN A 101      -1.476   6.050 -16.871  1.00  0.64           O  
ATOM   1567  ND2 ASN A 101      -1.512   7.931 -18.100  1.00  0.64           N  
ATOM   1568  H   ASN A 101       0.730   4.280 -17.965  1.00  0.64           H  
ATOM   1569  HA  ASN A 101      -1.490   3.896 -18.385  1.00  0.64           H  
ATOM   1570 1HB  ASN A 101      -1.233   6.416 -20.080  1.00  0.64           H  
ATOM   1571 2HB  ASN A 101      -2.729   5.714 -19.495  1.00  0.64           H  
ATOM   1572 1HD2 ASN A 101      -1.443   8.521 -17.294  1.00  0.64           H  
ATOM   1573 2HD2 ASN A 101      -1.572   8.347 -19.010  1.00  0.64           H  
ATOM   1574  N   GLY A 102      -0.315   2.703 -20.708  1.00  0.65           N  
ATOM   1575  CA  GLY A 102      -0.324   1.834 -21.880  1.00  0.65           C  
ATOM   1576  C   GLY A 102       0.468   2.392 -23.076  1.00  0.65           C  
ATOM   1577  O   GLY A 102       0.664   1.689 -24.069  1.00  0.65           O  
ATOM   1578  H   GLY A 102       0.412   2.567 -20.021  1.00  0.65           H  
ATOM   1579 1HA  GLY A 102       0.086   0.863 -21.602  1.00  0.65           H  
ATOM   1580 2HA  GLY A 102      -1.355   1.660 -22.184  1.00  0.65           H  
ATOM   1581  N   ARG A 103       0.918   3.645 -22.999  1.00  0.66           N  
ATOM   1582  CA  ARG A 103       1.642   4.262 -24.105  1.00  0.66           C  
ATOM   1583  C   ARG A 103       3.158   4.173 -23.963  1.00  0.66           C  
ATOM   1584  O   ARG A 103       3.724   4.558 -22.937  1.00  0.66           O  
ATOM   1585  CB  ARG A 103       1.266   5.720 -24.221  1.00  0.66           C  
ATOM   1586  CG  ARG A 103       1.897   6.429 -25.377  1.00  0.66           C  
ATOM   1587  CD  ARG A 103       1.522   7.832 -25.407  1.00  0.66           C  
ATOM   1588  NE  ARG A 103       2.135   8.505 -26.511  1.00  0.66           N  
ATOM   1589  CZ  ARG A 103       2.486   9.788 -26.493  1.00  0.66           C  
ATOM   1590  NH1 ARG A 103       2.291  10.512 -25.423  1.00  0.66           N  
ATOM   1591  NH2 ARG A 103       3.052  10.348 -27.535  1.00  0.66           N  
ATOM   1592  H   ARG A 103       0.749   4.206 -22.167  1.00  0.66           H  
ATOM   1593  HA  ARG A 103       1.353   3.756 -25.026  1.00  0.66           H  
ATOM   1594 1HB  ARG A 103       0.185   5.811 -24.316  1.00  0.66           H  
ATOM   1595 2HB  ARG A 103       1.559   6.242 -23.309  1.00  0.66           H  
ATOM   1596 1HG  ARG A 103       2.981   6.379 -25.288  1.00  0.66           H  
ATOM   1597 2HG  ARG A 103       1.587   5.961 -26.311  1.00  0.66           H  
ATOM   1598 1HD  ARG A 103       0.441   7.924 -25.505  1.00  0.66           H  
ATOM   1599 2HD  ARG A 103       1.849   8.315 -24.487  1.00  0.66           H  
ATOM   1600  HE  ARG A 103       2.315   7.976 -27.351  1.00  0.66           H  
ATOM   1601 1HH1 ARG A 103       1.871  10.117 -24.600  1.00  0.66           H  
ATOM   1602 2HH1 ARG A 103       2.617  11.482 -25.441  1.00  0.66           H  
ATOM   1603 1HH2 ARG A 103       3.231   9.823 -28.374  1.00  0.66           H  
ATOM   1604 2HH2 ARG A 103       3.328  11.334 -27.450  1.00  0.66           H  
ATOM   1605  N   PHE A 104       3.839   3.705 -25.000  1.00  0.66           N  
ATOM   1606  CA  PHE A 104       5.297   3.617 -24.930  1.00  0.66           C  
ATOM   1607  C   PHE A 104       5.936   4.975 -24.671  1.00  0.66           C  
ATOM   1608  O   PHE A 104       5.581   5.966 -25.313  1.00  0.66           O  
ATOM   1609  CB  PHE A 104       5.853   3.035 -26.230  1.00  0.66           C  
ATOM   1610  CG  PHE A 104       7.348   2.945 -26.297  1.00  0.66           C  
ATOM   1611  CD1 PHE A 104       8.057   1.915 -25.689  1.00  0.66           C  
ATOM   1612  CD2 PHE A 104       8.050   3.908 -27.004  1.00  0.66           C  
ATOM   1613  CE1 PHE A 104       9.431   1.862 -25.806  1.00  0.66           C  
ATOM   1614  CE2 PHE A 104       9.409   3.854 -27.116  1.00  0.66           C  
ATOM   1615  CZ  PHE A 104      10.098   2.836 -26.527  1.00  0.66           C  
ATOM   1616  H   PHE A 104       3.350   3.395 -25.829  1.00  0.66           H  
ATOM   1617  HA  PHE A 104       5.567   2.954 -24.111  1.00  0.66           H  
ATOM   1618 1HB  PHE A 104       5.451   2.034 -26.373  1.00  0.66           H  
ATOM   1619 2HB  PHE A 104       5.516   3.642 -27.068  1.00  0.66           H  
ATOM   1620  HD1 PHE A 104       7.525   1.147 -25.126  1.00  0.66           H  
ATOM   1621  HD2 PHE A 104       7.499   4.719 -27.481  1.00  0.66           H  
ATOM   1622  HE1 PHE A 104       9.989   1.053 -25.334  1.00  0.66           H  
ATOM   1623  HE2 PHE A 104       9.941   4.621 -27.678  1.00  0.66           H  
ATOM   1624  HZ  PHE A 104      11.171   2.801 -26.629  1.00  0.66           H  
ATOM   1625  N   LEU A 105       6.874   5.002 -23.726  1.00  0.67           N  
ATOM   1626  CA  LEU A 105       7.626   6.198 -23.377  1.00  0.67           C  
ATOM   1627  C   LEU A 105       9.084   6.094 -23.816  1.00  0.67           C  
ATOM   1628  O   LEU A 105       9.620   7.006 -24.452  1.00  0.67           O  
ATOM   1629  CB  LEU A 105       7.605   6.425 -21.856  1.00  0.67           C  
ATOM   1630  CG  LEU A 105       8.417   7.651 -21.338  1.00  0.67           C  
ATOM   1631  CD1 LEU A 105       7.796   8.957 -21.850  1.00  0.67           C  
ATOM   1632  CD2 LEU A 105       8.480   7.609 -19.839  1.00  0.67           C  
ATOM   1633  H   LEU A 105       7.092   4.148 -23.221  1.00  0.67           H  
ATOM   1634  HA  LEU A 105       7.172   7.052 -23.877  1.00  0.67           H  
ATOM   1635 1HB  LEU A 105       6.569   6.548 -21.537  1.00  0.67           H  
ATOM   1636 2HB  LEU A 105       8.005   5.536 -21.368  1.00  0.67           H  
ATOM   1637  HG  LEU A 105       9.432   7.597 -21.732  1.00  0.67           H  
ATOM   1638 1HD1 LEU A 105       8.386   9.810 -21.495  1.00  0.67           H  
ATOM   1639 2HD1 LEU A 105       7.786   8.955 -22.941  1.00  0.67           H  
ATOM   1640 3HD1 LEU A 105       6.776   9.047 -21.477  1.00  0.67           H  
ATOM   1641 1HD2 LEU A 105       9.068   8.456 -19.485  1.00  0.67           H  
ATOM   1642 2HD2 LEU A 105       7.487   7.664 -19.441  1.00  0.67           H  
ATOM   1643 3HD2 LEU A 105       8.947   6.680 -19.519  1.00  0.67           H  
ATOM   1644  N   ALA A 106       9.752   5.001 -23.430  1.00  0.67           N  
ATOM   1645  CA  ALA A 106      11.183   4.903 -23.712  1.00  0.67           C  
ATOM   1646  C   ALA A 106      11.742   3.479 -23.699  1.00  0.67           C  
ATOM   1647  O   ALA A 106      11.249   2.591 -23.000  1.00  0.67           O  
ATOM   1648  CB  ALA A 106      11.941   5.728 -22.692  1.00  0.67           C  
ATOM   1649  H   ALA A 106       9.255   4.261 -22.937  1.00  0.67           H  
ATOM   1650  HA  ALA A 106      11.354   5.313 -24.708  1.00  0.67           H  
ATOM   1651 1HB  ALA A 106      13.006   5.692 -22.915  1.00  0.67           H  
ATOM   1652 2HB  ALA A 106      11.602   6.763 -22.715  1.00  0.67           H  
ATOM   1653 3HB  ALA A 106      11.763   5.308 -21.713  1.00  0.67           H  
ATOM   1654  N   LYS A 107      12.836   3.286 -24.440  1.00  0.68           N  
ATOM   1655  CA  LYS A 107      13.593   2.029 -24.451  1.00  0.68           C  
ATOM   1656  C   LYS A 107      15.010   2.294 -23.988  1.00  0.68           C  
ATOM   1657  O   LYS A 107      15.709   3.133 -24.562  1.00  0.68           O  
ATOM   1658  CB  LYS A 107      13.622   1.386 -25.842  1.00  0.68           C  
ATOM   1659  CG  LYS A 107      14.424   0.083 -25.909  1.00  0.68           C  
ATOM   1660  CD  LYS A 107      14.442  -0.532 -27.329  1.00  0.68           C  
ATOM   1661  CE  LYS A 107      15.312  -1.793 -27.346  1.00  0.68           C  
ATOM   1662  NZ  LYS A 107      15.463  -2.413 -28.675  1.00  0.68           N  
ATOM   1663  H   LYS A 107      13.176   4.053 -25.005  1.00  0.68           H  
ATOM   1664  HA  LYS A 107      13.139   1.328 -23.749  1.00  0.68           H  
ATOM   1665 1HB  LYS A 107      12.612   1.135 -26.150  1.00  0.68           H  
ATOM   1666 2HB  LYS A 107      14.031   2.085 -26.568  1.00  0.68           H  
ATOM   1667 1HG  LYS A 107      15.453   0.281 -25.601  1.00  0.68           H  
ATOM   1668 2HG  LYS A 107      13.995  -0.639 -25.214  1.00  0.68           H  
ATOM   1669 1HD  LYS A 107      13.420  -0.802 -27.617  1.00  0.68           H  
ATOM   1670 2HD  LYS A 107      14.832   0.188 -28.045  1.00  0.68           H  
ATOM   1671 1HE  LYS A 107      16.301  -1.537 -26.971  1.00  0.68           H  
ATOM   1672 2HE  LYS A 107      14.861  -2.530 -26.696  1.00  0.68           H  
ATOM   1673 1HZ  LYS A 107      16.070  -3.243 -28.526  1.00  0.68           H  
ATOM   1674 2HZ  LYS A 107      14.568  -2.697 -29.034  1.00  0.68           H  
ATOM   1675 3HZ  LYS A 107      15.904  -1.781 -29.314  1.00  0.68           H  
ATOM   1676  N   ILE A 108      15.426   1.600 -22.938  1.00  0.69           N  
ATOM   1677  CA  ILE A 108      16.743   1.820 -22.378  1.00  0.69           C  
ATOM   1678  C   ILE A 108      17.601   0.551 -22.442  1.00  0.69           C  
ATOM   1679  O   ILE A 108      17.294  -0.428 -21.755  1.00  0.69           O  
ATOM   1680  CB  ILE A 108      16.622   2.278 -20.922  1.00  0.69           C  
ATOM   1681  CG1 ILE A 108      15.734   3.529 -20.858  1.00  0.69           C  
ATOM   1682  CG2 ILE A 108      18.016   2.578 -20.399  1.00  0.69           C  
ATOM   1683  CD1 ILE A 108      14.259   3.207 -20.651  1.00  0.69           C  
ATOM   1684  H   ILE A 108      14.802   0.918 -22.510  1.00  0.69           H  
ATOM   1685  HA  ILE A 108      17.199   2.640 -22.908  1.00  0.69           H  
ATOM   1686  HB  ILE A 108      16.151   1.501 -20.317  1.00  0.69           H  
ATOM   1687 1HG1 ILE A 108      16.067   4.162 -20.041  1.00  0.69           H  
ATOM   1688 2HG1 ILE A 108      15.836   4.084 -21.789  1.00  0.69           H  
ATOM   1689 1HG2 ILE A 108      17.962   2.918 -19.391  1.00  0.69           H  
ATOM   1690 2HG2 ILE A 108      18.631   1.674 -20.449  1.00  0.69           H  
ATOM   1691 3HG2 ILE A 108      18.470   3.354 -21.011  1.00  0.69           H  
ATOM   1692 1HD1 ILE A 108      13.692   4.126 -20.623  1.00  0.69           H  
ATOM   1693 2HD1 ILE A 108      13.881   2.587 -21.451  1.00  0.69           H  
ATOM   1694 3HD1 ILE A 108      14.137   2.682 -19.723  1.00  0.69           H  
ATOM   1695  N   PRO A 109      18.683   0.530 -23.241  1.00  0.71           N  
ATOM   1696  CA  PRO A 109      19.563  -0.608 -23.438  1.00  0.71           C  
ATOM   1697  C   PRO A 109      20.068  -1.112 -22.119  1.00  0.71           C  
ATOM   1698  O   PRO A 109      20.356  -0.317 -21.219  1.00  0.71           O  
ATOM   1699  CB  PRO A 109      20.705  -0.013 -24.261  1.00  0.71           C  
ATOM   1700  CG  PRO A 109      20.065   1.125 -25.017  1.00  0.71           C  
ATOM   1701  CD  PRO A 109      19.047   1.707 -24.063  1.00  0.71           C  
ATOM   1702  HA  PRO A 109      19.046  -1.399 -23.992  1.00  0.71           H  
ATOM   1703 1HB  PRO A 109      21.517   0.305 -23.589  1.00  0.71           H  
ATOM   1704 2HB  PRO A 109      21.124  -0.786 -24.922  1.00  0.71           H  
ATOM   1705 1HG  PRO A 109      20.829   1.856 -25.323  1.00  0.71           H  
ATOM   1706 2HG  PRO A 109      19.601   0.745 -25.940  1.00  0.71           H  
ATOM   1707 1HD  PRO A 109      19.487   2.506 -23.447  1.00  0.71           H  
ATOM   1708 2HD  PRO A 109      18.196   2.051 -24.678  1.00  0.71           H  
ATOM   1709  N   HIS A 110      20.198  -2.423 -21.989  1.00  0.73           N  
ATOM   1710  CA  HIS A 110      20.689  -2.910 -20.714  1.00  0.73           C  
ATOM   1711  C   HIS A 110      22.110  -2.416 -20.514  1.00  0.73           C  
ATOM   1712  O   HIS A 110      22.892  -2.342 -21.463  1.00  0.73           O  
ATOM   1713  CB  HIS A 110      20.701  -4.444 -20.603  1.00  0.73           C  
ATOM   1714  CG  HIS A 110      19.369  -5.088 -20.627  1.00  0.73           C  
ATOM   1715  ND1 HIS A 110      18.310  -4.610 -19.921  1.00  0.73           N  
ATOM   1716  CD2 HIS A 110      18.948  -6.220 -21.215  1.00  0.73           C  
ATOM   1717  CE1 HIS A 110      17.271  -5.412 -20.103  1.00  0.73           C  
ATOM   1718  NE2 HIS A 110      17.636  -6.391 -20.877  1.00  0.73           N  
ATOM   1719  H   HIS A 110      19.928  -3.044 -22.754  1.00  0.73           H  
ATOM   1720  HA  HIS A 110      20.077  -2.514 -19.905  1.00  0.73           H  
ATOM   1721 1HB  HIS A 110      21.283  -4.856 -21.428  1.00  0.73           H  
ATOM   1722 2HB  HIS A 110      21.204  -4.734 -19.675  1.00  0.73           H  
ATOM   1723  HD2 HIS A 110      19.547  -6.872 -21.842  1.00  0.73           H  
ATOM   1724  HE1 HIS A 110      16.285  -5.286 -19.681  1.00  0.73           H  
ATOM   1725  HE2 HIS A 110      17.028  -7.157 -21.183  1.00  0.73           H  
ATOM   1726  N   VAL A 111      22.447  -2.118 -19.269  1.00  0.76           N  
ATOM   1727  CA  VAL A 111      23.795  -1.710 -18.909  1.00  0.76           C  
ATOM   1728  C   VAL A 111      24.436  -2.780 -18.050  1.00  0.76           C  
ATOM   1729  O   VAL A 111      25.545  -3.232 -18.328  1.00  0.76           O  
ATOM   1730  CB  VAL A 111      23.782  -0.360 -18.195  1.00  0.76           C  
ATOM   1731  CG1 VAL A 111      25.181  -0.003 -17.748  1.00  0.76           C  
ATOM   1732  CG2 VAL A 111      23.250   0.694 -19.150  1.00  0.76           C  
ATOM   1733  H   VAL A 111      21.739  -2.181 -18.554  1.00  0.76           H  
ATOM   1734  HA  VAL A 111      24.382  -1.601 -19.821  1.00  0.76           H  
ATOM   1735  HB  VAL A 111      23.151  -0.420 -17.315  1.00  0.76           H  
ATOM   1736 1HG1 VAL A 111      25.170   0.959 -17.236  1.00  0.76           H  
ATOM   1737 2HG1 VAL A 111      25.550  -0.771 -17.073  1.00  0.76           H  
ATOM   1738 3HG1 VAL A 111      25.834   0.058 -18.618  1.00  0.76           H  
ATOM   1739 1HG2 VAL A 111      23.247   1.660 -18.662  1.00  0.76           H  
ATOM   1740 2HG2 VAL A 111      23.892   0.740 -20.030  1.00  0.76           H  
ATOM   1741 3HG2 VAL A 111      22.234   0.438 -19.459  1.00  0.76           H  
ATOM   1742  N   ILE A 112      23.729  -3.197 -17.008  1.00  0.77           N  
ATOM   1743  CA  ILE A 112      24.237  -4.261 -16.170  1.00  0.77           C  
ATOM   1744  C   ILE A 112      24.007  -5.611 -16.873  1.00  0.77           C  
ATOM   1745  O   ILE A 112      22.888  -5.871 -17.322  1.00  0.77           O  
ATOM   1746  CB  ILE A 112      23.566  -4.256 -14.777  1.00  0.77           C  
ATOM   1747  CG1 ILE A 112      23.927  -2.976 -14.033  1.00  0.77           C  
ATOM   1748  CG2 ILE A 112      23.881  -5.475 -13.970  1.00  0.77           C  
ATOM   1749  CD1 ILE A 112      23.211  -2.836 -12.716  1.00  0.77           C  
ATOM   1750  H   ILE A 112      22.837  -2.779 -16.804  1.00  0.77           H  
ATOM   1751  HA  ILE A 112      25.288  -4.067 -16.018  1.00  0.77           H  
ATOM   1752  HB  ILE A 112      22.487  -4.228 -14.923  1.00  0.77           H  
ATOM   1753 1HG1 ILE A 112      25.001  -2.942 -13.860  1.00  0.77           H  
ATOM   1754 2HG1 ILE A 112      23.645  -2.127 -14.659  1.00  0.77           H  
ATOM   1755 1HG2 ILE A 112      23.354  -5.429 -13.020  1.00  0.77           H  
ATOM   1756 2HG2 ILE A 112      23.553  -6.345 -14.511  1.00  0.77           H  
ATOM   1757 3HG2 ILE A 112      24.949  -5.539 -13.787  1.00  0.77           H  
ATOM   1758 1HD1 ILE A 112      23.483  -1.893 -12.239  1.00  0.77           H  
ATOM   1759 2HD1 ILE A 112      22.165  -2.872 -12.881  1.00  0.77           H  
ATOM   1760 3HD1 ILE A 112      23.491  -3.662 -12.064  1.00  0.77           H  
ATOM   1761  N   PRO A 113      25.052  -6.445 -17.063  1.00  0.78           N  
ATOM   1762  CA  PRO A 113      24.991  -7.758 -17.676  1.00  0.78           C  
ATOM   1763  C   PRO A 113      24.322  -8.673 -16.683  1.00  0.78           C  
ATOM   1764  O   PRO A 113      24.303  -8.356 -15.497  1.00  0.78           O  
ATOM   1765  CB  PRO A 113      26.460  -8.105 -17.916  1.00  0.78           C  
ATOM   1766  CG  PRO A 113      27.203  -7.357 -16.835  1.00  0.78           C  
ATOM   1767  CD  PRO A 113      26.422  -6.064 -16.636  1.00  0.78           C  
ATOM   1768  HA  PRO A 113      24.422  -7.702 -18.615  1.00  0.78           H  
ATOM   1769 1HB  PRO A 113      26.601  -9.198 -17.848  1.00  0.78           H  
ATOM   1770 2HB  PRO A 113      26.758  -7.801 -18.930  1.00  0.78           H  
ATOM   1771 1HG  PRO A 113      27.243  -7.971 -15.920  1.00  0.78           H  
ATOM   1772 2HG  PRO A 113      28.243  -7.179 -17.144  1.00  0.78           H  
ATOM   1773 1HD  PRO A 113      26.463  -5.816 -15.572  1.00  0.78           H  
ATOM   1774 2HD  PRO A 113      26.824  -5.263 -17.280  1.00  0.78           H  
ATOM   1775  N   ASP A 114      23.776  -9.798 -17.124  1.00  0.77           N  
ATOM   1776  CA  ASP A 114      23.129 -10.689 -16.160  1.00  0.77           C  
ATOM   1777  C   ASP A 114      22.096  -9.911 -15.344  1.00  0.77           C  
ATOM   1778  O   ASP A 114      22.011 -10.045 -14.122  1.00  0.77           O  
ATOM   1779  CB  ASP A 114      24.146 -11.348 -15.224  1.00  0.77           C  
ATOM   1780  CG  ASP A 114      25.128 -12.262 -15.963  1.00  0.77           C  
ATOM   1781  OD1 ASP A 114      24.712 -12.932 -16.880  1.00  0.77           O  
ATOM   1782  OD2 ASP A 114      26.282 -12.279 -15.605  1.00  0.77           O  
ATOM   1783  H   ASP A 114      23.807 -10.038 -18.105  1.00  0.77           H  
ATOM   1784  HA  ASP A 114      22.610 -11.476 -16.707  1.00  0.77           H  
ATOM   1785 1HB  ASP A 114      24.711 -10.598 -14.674  1.00  0.77           H  
ATOM   1786 2HB  ASP A 114      23.611 -11.946 -14.485  1.00  0.77           H  
ATOM   1787  N   LEU A 115      21.258  -9.147 -16.049  1.00  0.75           N  
ATOM   1788  CA  LEU A 115      20.246  -8.292 -15.439  1.00  0.75           C  
ATOM   1789  C   LEU A 115      19.293  -9.073 -14.550  1.00  0.75           C  
ATOM   1790  O   LEU A 115      18.697  -8.516 -13.633  1.00  0.75           O  
ATOM   1791  CB  LEU A 115      19.403  -7.548 -16.459  1.00  0.75           C  
ATOM   1792  CG  LEU A 115      18.625  -6.436 -15.819  1.00  0.75           C  
ATOM   1793  CD1 LEU A 115      19.617  -5.417 -15.290  1.00  0.75           C  
ATOM   1794  CD2 LEU A 115      17.700  -5.831 -16.773  1.00  0.75           C  
ATOM   1795  H   LEU A 115      21.376  -9.112 -17.050  1.00  0.75           H  
ATOM   1796  HA  LEU A 115      20.763  -7.556 -14.823  1.00  0.75           H  
ATOM   1797 1HB  LEU A 115      20.057  -7.119 -17.224  1.00  0.75           H  
ATOM   1798 2HB  LEU A 115      18.701  -8.238 -16.929  1.00  0.75           H  
ATOM   1799  HG  LEU A 115      18.073  -6.830 -14.980  1.00  0.75           H  
ATOM   1800 1HD1 LEU A 115      19.067  -4.633 -14.818  1.00  0.75           H  
ATOM   1801 2HD1 LEU A 115      20.293  -5.881 -14.576  1.00  0.75           H  
ATOM   1802 3HD1 LEU A 115      20.199  -5.012 -16.120  1.00  0.75           H  
ATOM   1803 1HD2 LEU A 115      17.160  -5.026 -16.308  1.00  0.75           H  
ATOM   1804 2HD2 LEU A 115      18.291  -5.454 -17.558  1.00  0.75           H  
ATOM   1805 3HD2 LEU A 115      16.998  -6.581 -17.144  1.00  0.75           H  
ATOM   1806  N   GLY A 116      19.121 -10.367 -14.816  1.00  0.72           N  
ATOM   1807  CA  GLY A 116      18.240 -11.205 -14.007  1.00  0.72           C  
ATOM   1808  C   GLY A 116      18.643 -11.176 -12.516  1.00  0.72           C  
ATOM   1809  O   GLY A 116      17.865 -11.573 -11.655  1.00  0.72           O  
ATOM   1810  H   GLY A 116      19.627 -10.777 -15.585  1.00  0.72           H  
ATOM   1811 1HA  GLY A 116      17.212 -10.858 -14.114  1.00  0.72           H  
ATOM   1812 2HA  GLY A 116      18.271 -12.229 -14.375  1.00  0.72           H  
ATOM   1813  N   ASN A 117      19.866 -10.717 -12.202  1.00  0.68           N  
ATOM   1814  CA  ASN A 117      20.304 -10.592 -10.823  1.00  0.68           C  
ATOM   1815  C   ASN A 117      19.502  -9.532 -10.065  1.00  0.68           C  
ATOM   1816  O   ASN A 117      19.367  -9.625  -8.841  1.00  0.68           O  
ATOM   1817  CB  ASN A 117      21.778 -10.240 -10.755  1.00  0.68           C  
ATOM   1818  CG  ASN A 117      22.666 -11.415 -11.098  1.00  0.68           C  
ATOM   1819  OD1 ASN A 117      22.259 -12.579 -10.977  1.00  0.68           O  
ATOM   1820  ND2 ASN A 117      23.871 -11.132 -11.519  1.00  0.68           N  
ATOM   1821  H   ASN A 117      20.508 -10.426 -12.940  1.00  0.68           H  
ATOM   1822  HA  ASN A 117      20.142 -11.547 -10.323  1.00  0.68           H  
ATOM   1823 1HB  ASN A 117      21.984  -9.428 -11.460  1.00  0.68           H  
ATOM   1824 2HB  ASN A 117      22.026  -9.881  -9.760  1.00  0.68           H  
ATOM   1825 1HD2 ASN A 117      24.503 -11.867 -11.765  1.00  0.68           H  
ATOM   1826 2HD2 ASN A 117      24.155 -10.178 -11.609  1.00  0.68           H  
ATOM   1827  N   ILE A 118      18.970  -8.520 -10.777  1.00  0.65           N  
ATOM   1828  CA  ILE A 118      18.260  -7.401 -10.141  1.00  0.65           C  
ATOM   1829  C   ILE A 118      17.062  -7.972  -9.441  1.00  0.65           C  
ATOM   1830  O   ILE A 118      16.347  -8.774 -10.036  1.00  0.65           O  
ATOM   1831  CB  ILE A 118      17.824  -6.360 -11.180  1.00  0.65           C  
ATOM   1832  CG1 ILE A 118      19.052  -5.814 -11.895  1.00  0.65           C  
ATOM   1833  CG2 ILE A 118      17.037  -5.231 -10.565  1.00  0.65           C  
ATOM   1834  CD1 ILE A 118      20.080  -5.205 -11.020  1.00  0.65           C  
ATOM   1835  H   ILE A 118      19.053  -8.527 -11.793  1.00  0.65           H  
ATOM   1836  HA  ILE A 118      18.895  -6.930  -9.406  1.00  0.65           H  
ATOM   1837  HB  ILE A 118      17.234  -6.865 -11.924  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 118      19.524  -6.609 -12.445  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 118      18.712  -5.067 -12.583  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 118      16.754  -4.528 -11.323  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 118      16.145  -5.614 -10.075  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 118      17.653  -4.741  -9.859  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 118      20.907  -4.841 -11.626  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 118      19.647  -4.379 -10.453  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 118      20.436  -5.962 -10.359  1.00  0.65           H  
ATOM   1846  N   ASP A 119      16.840  -7.593  -8.176  1.00  0.62           N  
ATOM   1847  CA  ASP A 119      15.766  -8.245  -7.434  1.00  0.62           C  
ATOM   1848  C   ASP A 119      14.830  -7.348  -6.644  1.00  0.62           C  
ATOM   1849  O   ASP A 119      13.980  -7.848  -5.896  1.00  0.62           O  
ATOM   1850  CB  ASP A 119      16.369  -9.337  -6.533  1.00  0.62           C  
ATOM   1851  CG  ASP A 119      17.350  -8.872  -5.377  1.00  0.62           C  
ATOM   1852  OD1 ASP A 119      17.432  -7.712  -5.041  1.00  0.62           O  
ATOM   1853  OD2 ASP A 119      18.063  -9.739  -4.884  1.00  0.62           O  
ATOM   1854  H   ASP A 119      17.410  -6.861  -7.752  1.00  0.62           H  
ATOM   1855  HA  ASP A 119      15.150  -8.766  -8.160  1.00  0.62           H  
ATOM   1856 1HB  ASP A 119      15.552  -9.897  -6.077  1.00  0.62           H  
ATOM   1857 2HB  ASP A 119      16.912 -10.042  -7.171  1.00  0.62           H  
ATOM   1858  N   ARG A 120      14.921  -6.035  -6.828  1.00  0.59           N  
ATOM   1859  CA  ARG A 120      13.969  -5.185  -6.131  1.00  0.59           C  
ATOM   1860  C   ARG A 120      13.623  -3.902  -6.877  1.00  0.59           C  
ATOM   1861  O   ARG A 120      14.421  -3.345  -7.635  1.00  0.59           O  
ATOM   1862  CB  ARG A 120      14.504  -4.847  -4.749  1.00  0.59           C  
ATOM   1863  CG  ARG A 120      15.724  -4.012  -4.753  1.00  0.59           C  
ATOM   1864  CD  ARG A 120      16.445  -4.050  -3.471  1.00  0.59           C  
ATOM   1865  NE  ARG A 120      17.085  -5.340  -3.290  1.00  0.59           N  
ATOM   1866  CZ  ARG A 120      17.691  -5.773  -2.183  1.00  0.59           C  
ATOM   1867  NH1 ARG A 120      17.764  -5.031  -1.092  1.00  0.59           N  
ATOM   1868  NH2 ARG A 120      18.213  -6.971  -2.228  1.00  0.59           N  
ATOM   1869  H   ARG A 120      15.672  -5.634  -7.385  1.00  0.59           H  
ATOM   1870  HA  ARG A 120      13.048  -5.748  -5.998  1.00  0.59           H  
ATOM   1871 1HB  ARG A 120      13.735  -4.317  -4.189  1.00  0.59           H  
ATOM   1872 2HB  ARG A 120      14.730  -5.768  -4.208  1.00  0.59           H  
ATOM   1873 1HG  ARG A 120      16.387  -4.401  -5.500  1.00  0.59           H  
ATOM   1874 2HG  ARG A 120      15.458  -3.012  -5.001  1.00  0.59           H  
ATOM   1875 1HD  ARG A 120      17.216  -3.278  -3.463  1.00  0.59           H  
ATOM   1876 2HD  ARG A 120      15.752  -3.890  -2.651  1.00  0.59           H  
ATOM   1877  HE  ARG A 120      17.083  -6.009  -4.084  1.00  0.59           H  
ATOM   1878 1HH1 ARG A 120      17.357  -4.108  -1.082  1.00  0.59           H  
ATOM   1879 2HH1 ARG A 120      18.228  -5.387  -0.269  1.00  0.59           H  
ATOM   1880 1HH2 ARG A 120      18.115  -7.496  -3.120  1.00  0.59           H  
ATOM   1881 2HH2 ARG A 120      18.683  -7.367  -1.432  1.00  0.59           H  
ATOM   1882  N   LEU A 121      12.412  -3.431  -6.627  1.00  0.58           N  
ATOM   1883  CA  LEU A 121      11.917  -2.161  -7.134  1.00  0.58           C  
ATOM   1884  C   LEU A 121      11.669  -1.197  -6.008  1.00  0.58           C  
ATOM   1885  O   LEU A 121      10.972  -1.510  -5.045  1.00  0.58           O  
ATOM   1886  CB  LEU A 121      10.606  -2.333  -7.909  1.00  0.58           C  
ATOM   1887  CG  LEU A 121       9.848  -0.990  -8.260  1.00  0.58           C  
ATOM   1888  CD1 LEU A 121      10.627  -0.118  -9.253  1.00  0.58           C  
ATOM   1889  CD2 LEU A 121       8.474  -1.318  -8.790  1.00  0.58           C  
ATOM   1890  H   LEU A 121      11.810  -3.974  -6.013  1.00  0.58           H  
ATOM   1891  HA  LEU A 121      12.663  -1.736  -7.797  1.00  0.58           H  
ATOM   1892 1HB  LEU A 121      10.818  -2.853  -8.842  1.00  0.58           H  
ATOM   1893 2HB  LEU A 121       9.932  -2.954  -7.315  1.00  0.58           H  
ATOM   1894  HG  LEU A 121       9.747  -0.417  -7.347  1.00  0.58           H  
ATOM   1895 1HD1 LEU A 121      10.075   0.801  -9.425  1.00  0.58           H  
ATOM   1896 2HD1 LEU A 121      11.596   0.124  -8.845  1.00  0.58           H  
ATOM   1897 3HD1 LEU A 121      10.749  -0.641 -10.184  1.00  0.58           H  
ATOM   1898 1HD2 LEU A 121       7.958  -0.391  -8.977  1.00  0.58           H  
ATOM   1899 2HD2 LEU A 121       8.556  -1.891  -9.715  1.00  0.58           H  
ATOM   1900 3HD2 LEU A 121       7.926  -1.899  -8.048  1.00  0.58           H  
ATOM   1901  N   LEU A 122      12.265  -0.031  -6.107  1.00  0.57           N  
ATOM   1902  CA  LEU A 122      12.057   0.981  -5.104  1.00  0.57           C  
ATOM   1903  C   LEU A 122      11.217   2.090  -5.689  1.00  0.57           C  
ATOM   1904  O   LEU A 122      11.499   2.586  -6.780  1.00  0.57           O  
ATOM   1905  CB  LEU A 122      13.382   1.558  -4.617  1.00  0.57           C  
ATOM   1906  CG  LEU A 122      14.188   0.725  -3.650  1.00  0.57           C  
ATOM   1907  CD1 LEU A 122      14.777  -0.463  -4.370  1.00  0.57           C  
ATOM   1908  CD2 LEU A 122      15.271   1.587  -3.064  1.00  0.57           C  
ATOM   1909  H   LEU A 122      12.866   0.153  -6.904  1.00  0.57           H  
ATOM   1910  HA  LEU A 122      11.528   0.550  -4.265  1.00  0.57           H  
ATOM   1911 1HB  LEU A 122      14.004   1.719  -5.473  1.00  0.57           H  
ATOM   1912 2HB  LEU A 122      13.186   2.521  -4.149  1.00  0.57           H  
ATOM   1913  HG  LEU A 122      13.552   0.359  -2.856  1.00  0.57           H  
ATOM   1914 1HD1 LEU A 122      15.368  -1.042  -3.667  1.00  0.57           H  
ATOM   1915 2HD1 LEU A 122      14.003  -1.078  -4.769  1.00  0.57           H  
ATOM   1916 3HD1 LEU A 122      15.402  -0.122  -5.176  1.00  0.57           H  
ATOM   1917 1HD2 LEU A 122      15.865   1.001  -2.363  1.00  0.57           H  
ATOM   1918 2HD2 LEU A 122      15.907   1.959  -3.859  1.00  0.57           H  
ATOM   1919 3HD2 LEU A 122      14.816   2.428  -2.542  1.00  0.57           H  
ATOM   1920  N   VAL A 123      10.191   2.492  -4.967  1.00  0.57           N  
ATOM   1921  CA  VAL A 123       9.370   3.595  -5.432  1.00  0.57           C  
ATOM   1922  C   VAL A 123       9.437   4.704  -4.410  1.00  0.57           C  
ATOM   1923  O   VAL A 123       9.311   4.465  -3.207  1.00  0.57           O  
ATOM   1924  CB  VAL A 123       7.907   3.186  -5.701  1.00  0.57           C  
ATOM   1925  CG1 VAL A 123       7.098   4.457  -6.154  1.00  0.57           C  
ATOM   1926  CG2 VAL A 123       7.865   2.083  -6.796  1.00  0.57           C  
ATOM   1927  H   VAL A 123      10.000   2.031  -4.078  1.00  0.57           H  
ATOM   1928  HA  VAL A 123       9.777   3.969  -6.368  1.00  0.57           H  
ATOM   1929  HB  VAL A 123       7.457   2.812  -4.781  1.00  0.57           H  
ATOM   1930 1HG1 VAL A 123       6.073   4.207  -6.350  1.00  0.57           H  
ATOM   1931 2HG1 VAL A 123       7.126   5.219  -5.375  1.00  0.57           H  
ATOM   1932 3HG1 VAL A 123       7.545   4.860  -7.067  1.00  0.57           H  
ATOM   1933 1HG2 VAL A 123       6.837   1.790  -6.998  1.00  0.57           H  
ATOM   1934 2HG2 VAL A 123       8.317   2.458  -7.710  1.00  0.57           H  
ATOM   1935 3HG2 VAL A 123       8.418   1.220  -6.448  1.00  0.57           H  
ATOM   1936  N   SER A 124       9.678   5.915  -4.890  1.00  0.57           N  
ATOM   1937  CA  SER A 124       9.760   7.086  -4.037  1.00  0.57           C  
ATOM   1938  C   SER A 124       9.183   8.304  -4.741  1.00  0.57           C  
ATOM   1939  O   SER A 124       8.553   8.198  -5.800  1.00  0.57           O  
ATOM   1940  CB  SER A 124      11.195   7.350  -3.608  1.00  0.57           C  
ATOM   1941  OG  SER A 124      11.240   8.325  -2.594  1.00  0.57           O  
ATOM   1942  H   SER A 124       9.801   6.021  -5.898  1.00  0.57           H  
ATOM   1943  HA  SER A 124       9.189   6.908  -3.137  1.00  0.57           H  
ATOM   1944 1HB  SER A 124      11.645   6.426  -3.250  1.00  0.57           H  
ATOM   1945 2HB  SER A 124      11.777   7.690  -4.467  1.00  0.57           H  
ATOM   1946  HG  SER A 124      12.176   8.451  -2.396  1.00  0.57           H  
ATOM   1947  N   GLY A 125       9.382   9.455  -4.127  1.00  0.58           N  
ATOM   1948  CA  GLY A 125       8.883  10.716  -4.644  1.00  0.58           C  
ATOM   1949  C   GLY A 125       7.414  10.962  -4.330  1.00  0.58           C  
ATOM   1950  O   GLY A 125       6.795  10.292  -3.502  1.00  0.58           O  
ATOM   1951  H   GLY A 125       9.934   9.425  -3.280  1.00  0.58           H  
ATOM   1952 1HA  GLY A 125       9.468  11.528  -4.215  1.00  0.58           H  
ATOM   1953 2HA  GLY A 125       9.052  10.761  -5.713  1.00  0.58           H  
ATOM   1954  N   ASP A 126       6.850  11.937  -5.011  1.00  0.59           N  
ATOM   1955  CA  ASP A 126       5.524  12.468  -4.727  1.00  0.59           C  
ATOM   1956  C   ASP A 126       4.363  11.690  -5.343  1.00  0.59           C  
ATOM   1957  O   ASP A 126       3.571  12.220  -6.133  1.00  0.59           O  
ATOM   1958  CB  ASP A 126       5.528  13.887  -5.227  1.00  0.59           C  
ATOM   1959  CG  ASP A 126       6.536  14.733  -4.456  1.00  0.59           C  
ATOM   1960  OD1 ASP A 126       6.603  14.587  -3.259  1.00  0.59           O  
ATOM   1961  OD2 ASP A 126       7.295  15.481  -5.083  1.00  0.59           O  
ATOM   1962  H   ASP A 126       7.401  12.373  -5.737  1.00  0.59           H  
ATOM   1963  HA  ASP A 126       5.390  12.469  -3.645  1.00  0.59           H  
ATOM   1964 1HB  ASP A 126       5.785  13.895  -6.284  1.00  0.59           H  
ATOM   1965 2HB  ASP A 126       4.536  14.303  -5.110  1.00  0.59           H  
ATOM   1966  N   VAL A 127       4.258  10.444  -4.925  1.00  0.60           N  
ATOM   1967  CA  VAL A 127       3.237   9.498  -5.361  1.00  0.60           C  
ATOM   1968  C   VAL A 127       2.705   8.639  -4.248  1.00  0.60           C  
ATOM   1969  O   VAL A 127       3.443   8.196  -3.381  1.00  0.60           O  
ATOM   1970  CB  VAL A 127       3.756   8.597  -6.516  1.00  0.60           C  
ATOM   1971  CG1 VAL A 127       5.094   7.982  -6.153  1.00  0.60           C  
ATOM   1972  CG2 VAL A 127       2.799   7.423  -6.739  1.00  0.60           C  
ATOM   1973  H   VAL A 127       4.974  10.139  -4.262  1.00  0.60           H  
ATOM   1974  HA  VAL A 127       2.409  10.080  -5.756  1.00  0.60           H  
ATOM   1975  HB  VAL A 127       3.819   9.164  -7.410  1.00  0.60           H  
ATOM   1976 1HG1 VAL A 127       5.441   7.341  -6.963  1.00  0.60           H  
ATOM   1977 2HG1 VAL A 127       5.830   8.770  -5.981  1.00  0.60           H  
ATOM   1978 3HG1 VAL A 127       4.987   7.400  -5.267  1.00  0.60           H  
ATOM   1979 1HG2 VAL A 127       3.169   6.795  -7.522  1.00  0.60           H  
ATOM   1980 2HG2 VAL A 127       2.744   6.827  -5.839  1.00  0.60           H  
ATOM   1981 3HG2 VAL A 127       1.809   7.790  -7.002  1.00  0.60           H  
ATOM   1982  N   GLU A 128       1.410   8.414  -4.270  1.00  0.61           N  
ATOM   1983  CA  GLU A 128       0.806   7.465  -3.364  1.00  0.61           C  
ATOM   1984  C   GLU A 128       0.551   6.203  -4.173  1.00  0.61           C  
ATOM   1985  O   GLU A 128      -0.071   6.271  -5.231  1.00  0.61           O  
ATOM   1986  CB  GLU A 128      -0.485   8.030  -2.780  1.00  0.61           C  
ATOM   1987  CG  GLU A 128      -1.184   7.126  -1.774  1.00  0.61           C  
ATOM   1988  CD  GLU A 128      -2.434   7.754  -1.182  1.00  0.61           C  
ATOM   1989  OE1 GLU A 128      -2.717   8.885  -1.502  1.00  0.61           O  
ATOM   1990  OE2 GLU A 128      -3.094   7.105  -0.403  1.00  0.61           O  
ATOM   1991  H   GLU A 128       0.849   8.875  -4.987  1.00  0.61           H  
ATOM   1992  HA  GLU A 128       1.500   7.229  -2.557  1.00  0.61           H  
ATOM   1993 1HB  GLU A 128      -0.272   8.978  -2.286  1.00  0.61           H  
ATOM   1994 2HB  GLU A 128      -1.186   8.235  -3.590  1.00  0.61           H  
ATOM   1995 1HG  GLU A 128      -1.459   6.191  -2.271  1.00  0.61           H  
ATOM   1996 2HG  GLU A 128      -0.487   6.883  -0.974  1.00  0.61           H  
ATOM   1997  N   LEU A 129       1.065   5.063  -3.738  1.00  0.62           N  
ATOM   1998  CA  LEU A 129       0.830   3.848  -4.517  1.00  0.62           C  
ATOM   1999  C   LEU A 129      -0.365   3.057  -4.065  1.00  0.62           C  
ATOM   2000  O   LEU A 129      -0.586   2.871  -2.863  1.00  0.62           O  
ATOM   2001  CB  LEU A 129       2.016   2.888  -4.496  1.00  0.62           C  
ATOM   2002  CG  LEU A 129       3.246   3.290  -5.161  1.00  0.62           C  
ATOM   2003  CD1 LEU A 129       4.262   2.174  -4.913  1.00  0.62           C  
ATOM   2004  CD2 LEU A 129       2.951   3.520  -6.614  1.00  0.62           C  
ATOM   2005  H   LEU A 129       1.593   5.034  -2.877  1.00  0.62           H  
ATOM   2006  HA  LEU A 129       0.658   4.132  -5.551  1.00  0.62           H  
ATOM   2007 1HB  LEU A 129       2.276   2.697  -3.456  1.00  0.62           H  
ATOM   2008 2HB  LEU A 129       1.695   1.944  -4.946  1.00  0.62           H  
ATOM   2009  HG  LEU A 129       3.613   4.183  -4.769  1.00  0.62           H  
ATOM   2010 1HD1 LEU A 129       5.181   2.398  -5.382  1.00  0.62           H  
ATOM   2011 2HD1 LEU A 129       4.423   2.064  -3.835  1.00  0.62           H  
ATOM   2012 3HD1 LEU A 129       3.874   1.245  -5.317  1.00  0.62           H  
ATOM   2013 1HD2 LEU A 129       3.858   3.811  -7.133  1.00  0.62           H  
ATOM   2014 2HD2 LEU A 129       2.548   2.606  -7.045  1.00  0.62           H  
ATOM   2015 3HD2 LEU A 129       2.216   4.311  -6.707  1.00  0.62           H  
ATOM   2016  N   ASP A 130      -1.100   2.552  -5.045  1.00  0.63           N  
ATOM   2017  CA  ASP A 130      -2.233   1.692  -4.783  1.00  0.63           C  
ATOM   2018  C   ASP A 130      -1.860   0.230  -4.968  1.00  0.63           C  
ATOM   2019  O   ASP A 130      -2.280  -0.623  -4.184  1.00  0.63           O  
ATOM   2020  CB  ASP A 130      -3.408   2.026  -5.711  1.00  0.63           C  
ATOM   2021  CG  ASP A 130      -4.004   3.412  -5.497  1.00  0.63           C  
ATOM   2022  OD1 ASP A 130      -4.359   3.714  -4.385  1.00  0.63           O  
ATOM   2023  OD2 ASP A 130      -4.143   4.136  -6.454  1.00  0.63           O  
ATOM   2024  H   ASP A 130      -0.837   2.749  -6.010  1.00  0.63           H  
ATOM   2025  HA  ASP A 130      -2.552   1.839  -3.752  1.00  0.63           H  
ATOM   2026 1HB  ASP A 130      -3.069   1.954  -6.749  1.00  0.63           H  
ATOM   2027 2HB  ASP A 130      -4.192   1.283  -5.578  1.00  0.63           H  
ATOM   2028  N   LYS A 131      -1.066  -0.063  -6.004  1.00  0.64           N  
ATOM   2029  CA  LYS A 131      -0.756  -1.462  -6.285  1.00  0.64           C  
ATOM   2030  C   LYS A 131       0.476  -1.681  -7.161  1.00  0.64           C  
ATOM   2031  O   LYS A 131       0.687  -0.977  -8.150  1.00  0.64           O  
ATOM   2032  CB  LYS A 131      -1.965  -2.124  -6.964  1.00  0.64           C  
ATOM   2033  CG  LYS A 131      -1.847  -3.635  -7.186  1.00  0.64           C  
ATOM   2034  CD  LYS A 131      -1.999  -4.379  -5.872  1.00  0.64           C  
ATOM   2035  CE  LYS A 131      -1.791  -5.891  -6.014  1.00  0.64           C  
ATOM   2036  NZ  LYS A 131      -2.831  -6.555  -6.879  1.00  0.64           N  
ATOM   2037  H   LYS A 131      -0.718   0.685  -6.603  1.00  0.64           H  
ATOM   2038  HA  LYS A 131      -0.573  -1.961  -5.334  1.00  0.64           H  
ATOM   2039 1HB  LYS A 131      -2.862  -1.951  -6.371  1.00  0.64           H  
ATOM   2040 2HB  LYS A 131      -2.127  -1.662  -7.941  1.00  0.64           H  
ATOM   2041 1HG  LYS A 131      -2.622  -3.970  -7.879  1.00  0.64           H  
ATOM   2042 2HG  LYS A 131      -0.897  -3.877  -7.614  1.00  0.64           H  
ATOM   2043 1HD  LYS A 131      -1.283  -3.988  -5.160  1.00  0.64           H  
ATOM   2044 2HD  LYS A 131      -2.998  -4.201  -5.479  1.00  0.64           H  
ATOM   2045 1HE  LYS A 131      -0.803  -6.079  -6.438  1.00  0.64           H  
ATOM   2046 2HE  LYS A 131      -1.836  -6.332  -5.020  1.00  0.64           H  
ATOM   2047 1HZ  LYS A 131      -2.642  -7.541  -6.916  1.00  0.64           H  
ATOM   2048 2HZ  LYS A 131      -3.749  -6.403  -6.495  1.00  0.64           H  
ATOM   2049 3HZ  LYS A 131      -2.803  -6.193  -7.849  1.00  0.64           H  
ATOM   2050  N   VAL A 132       1.274  -2.681  -6.812  1.00  0.67           N  
ATOM   2051  CA  VAL A 132       2.388  -3.104  -7.647  1.00  0.67           C  
ATOM   2052  C   VAL A 132       2.217  -4.583  -7.988  1.00  0.67           C  
ATOM   2053  O   VAL A 132       1.973  -5.407  -7.101  1.00  0.67           O  
ATOM   2054  CB  VAL A 132       3.741  -2.863  -6.970  1.00  0.67           C  
ATOM   2055  CG1 VAL A 132       4.876  -3.373  -7.871  1.00  0.67           C  
ATOM   2056  CG2 VAL A 132       3.916  -1.365  -6.699  1.00  0.67           C  
ATOM   2057  H   VAL A 132       1.075  -3.191  -5.966  1.00  0.67           H  
ATOM   2058  HA  VAL A 132       2.368  -2.530  -8.563  1.00  0.67           H  
ATOM   2059  HB  VAL A 132       3.774  -3.415  -6.050  1.00  0.67           H  
ATOM   2060 1HG1 VAL A 132       5.835  -3.206  -7.389  1.00  0.67           H  
ATOM   2061 2HG1 VAL A 132       4.748  -4.438  -8.055  1.00  0.67           H  
ATOM   2062 3HG1 VAL A 132       4.850  -2.841  -8.820  1.00  0.67           H  
ATOM   2063 1HG2 VAL A 132       4.874  -1.179  -6.219  1.00  0.67           H  
ATOM   2064 2HG2 VAL A 132       3.876  -0.843  -7.634  1.00  0.67           H  
ATOM   2065 3HG2 VAL A 132       3.123  -1.006  -6.062  1.00  0.67           H  
ATOM   2066  N   GLU A 133       2.316  -4.903  -9.279  1.00  0.71           N  
ATOM   2067  CA  GLU A 133       2.148  -6.273  -9.769  1.00  0.71           C  
ATOM   2068  C   GLU A 133       3.300  -6.717 -10.659  1.00  0.71           C  
ATOM   2069  O   GLU A 133       4.009  -5.894 -11.244  1.00  0.71           O  
ATOM   2070  CB  GLU A 133       0.829  -6.417 -10.539  1.00  0.71           C  
ATOM   2071  CG  GLU A 133      -0.398  -6.134  -9.694  1.00  0.71           C  
ATOM   2072  CD  GLU A 133      -1.718  -6.297 -10.403  1.00  0.71           C  
ATOM   2073  OE1 GLU A 133      -1.727  -6.503 -11.592  1.00  0.71           O  
ATOM   2074  OE2 GLU A 133      -2.734  -6.223  -9.725  1.00  0.71           O  
ATOM   2075  H   GLU A 133       2.507  -4.149  -9.938  1.00  0.71           H  
ATOM   2076  HA  GLU A 133       2.118  -6.942  -8.910  1.00  0.71           H  
ATOM   2077 1HB  GLU A 133       0.825  -5.728 -11.384  1.00  0.71           H  
ATOM   2078 2HB  GLU A 133       0.745  -7.429 -10.937  1.00  0.71           H  
ATOM   2079 1HG  GLU A 133      -0.377  -6.776  -8.817  1.00  0.71           H  
ATOM   2080 2HG  GLU A 133      -0.319  -5.113  -9.364  1.00  0.71           H  
ATOM   2081  N   CYS A 134       3.467  -8.032 -10.780  1.00  0.79           N  
ATOM   2082  CA  CYS A 134       4.486  -8.599 -11.658  1.00  0.79           C  
ATOM   2083  C   CYS A 134       4.000  -9.893 -12.314  1.00  0.79           C  
ATOM   2084  O   CYS A 134       3.413 -10.752 -11.651  1.00  0.79           O  
ATOM   2085  CB  CYS A 134       5.771  -8.865 -10.891  1.00  0.79           C  
ATOM   2086  SG  CYS A 134       7.052  -9.495 -11.903  1.00  0.79           S  
ATOM   2087  H   CYS A 134       2.862  -8.655 -10.263  1.00  0.79           H  
ATOM   2088  HA  CYS A 134       4.700  -7.879 -12.442  1.00  0.79           H  
ATOM   2089 1HB  CYS A 134       6.123  -7.933 -10.446  1.00  0.79           H  
ATOM   2090 2HB  CYS A 134       5.589  -9.575 -10.088  1.00  0.79           H  
ATOM   2091  HG  CYS A 134       6.927  -8.562 -12.861  1.00  0.79           H  
ATOM   2092  N   SER A 135       4.238 -10.018 -13.622  1.00  0.91           N  
ATOM   2093  CA  SER A 135       3.794 -11.191 -14.382  1.00  0.91           C  
ATOM   2094  C   SER A 135       4.598 -11.431 -15.661  1.00  0.91           C  
ATOM   2095  O   SER A 135       5.390 -10.588 -16.066  1.00  0.91           O  
ATOM   2096  CB  SER A 135       2.335 -11.019 -14.750  1.00  0.91           C  
ATOM   2097  OG  SER A 135       2.166  -9.979 -15.670  1.00  0.91           O  
ATOM   2098  H   SER A 135       4.738  -9.261 -14.091  1.00  0.91           H  
ATOM   2099  HA  SER A 135       3.902 -12.069 -13.745  1.00  0.91           H  
ATOM   2100 1HB  SER A 135       1.958 -11.947 -15.178  1.00  0.91           H  
ATOM   2101 2HB  SER A 135       1.753 -10.815 -13.853  1.00  0.91           H  
ATOM   2102  HG  SER A 135       2.723 -10.202 -16.424  1.00  0.91           H  
ATOM   2103  N   TYR A 136       4.395 -12.583 -16.301  1.00  1.06           N  
ATOM   2104  CA  TYR A 136       5.062 -12.859 -17.581  1.00  1.06           C  
ATOM   2105  C   TYR A 136       4.117 -12.805 -18.764  1.00  1.06           C  
ATOM   2106  O   TYR A 136       2.938 -13.155 -18.646  1.00  1.06           O  
ATOM   2107  CB  TYR A 136       5.741 -14.222 -17.592  1.00  1.06           C  
ATOM   2108  CG  TYR A 136       6.973 -14.344 -16.758  1.00  1.06           C  
ATOM   2109  CD1 TYR A 136       6.893 -14.735 -15.438  1.00  1.06           C  
ATOM   2110  CD2 TYR A 136       8.202 -14.082 -17.338  1.00  1.06           C  
ATOM   2111  CE1 TYR A 136       8.047 -14.876 -14.699  1.00  1.06           C  
ATOM   2112  CE2 TYR A 136       9.350 -14.218 -16.605  1.00  1.06           C  
ATOM   2113  CZ  TYR A 136       9.278 -14.620 -15.287  1.00  1.06           C  
ATOM   2114  OH  TYR A 136      10.422 -14.768 -14.547  1.00  1.06           O  
ATOM   2115  H   TYR A 136       3.754 -13.264 -15.917  1.00  1.06           H  
ATOM   2116  HA  TYR A 136       5.818 -12.099 -17.753  1.00  1.06           H  
ATOM   2117 1HB  TYR A 136       5.032 -14.978 -17.257  1.00  1.06           H  
ATOM   2118 2HB  TYR A 136       6.010 -14.469 -18.620  1.00  1.06           H  
ATOM   2119  HD1 TYR A 136       5.924 -14.942 -14.985  1.00  1.06           H  
ATOM   2120  HD2 TYR A 136       8.259 -13.771 -18.382  1.00  1.06           H  
ATOM   2121  HE1 TYR A 136       7.993 -15.190 -13.658  1.00  1.06           H  
ATOM   2122  HE2 TYR A 136      10.319 -14.012 -17.069  1.00  1.06           H  
ATOM   2123  HH  TYR A 136      11.145 -14.288 -14.982  1.00  1.06           H  
ATOM   2124  N   ILE A 137       4.662 -12.395 -19.905  1.00  1.25           N  
ATOM   2125  CA  ILE A 137       3.932 -12.351 -21.157  1.00  1.25           C  
ATOM   2126  C   ILE A 137       4.897 -12.290 -22.337  1.00  1.25           C  
ATOM   2127  O   ILE A 137       5.530 -13.294 -22.668  1.00  1.25           O  
ATOM   2128  OXT ILE A 137       5.257 -11.190 -22.747  1.00  1.25           O  
ATOM   2129  CB  ILE A 137       2.972 -11.150 -21.169  1.00  1.25           C  
ATOM   2130  CG1 ILE A 137       2.118 -11.160 -22.443  1.00  1.25           C  
ATOM   2131  CG2 ILE A 137       3.754  -9.863 -21.022  1.00  1.25           C  
ATOM   2132  CD1 ILE A 137       0.939 -10.210 -22.385  1.00  1.25           C  
ATOM   2133  H   ILE A 137       5.637 -12.087 -19.898  1.00  1.25           H  
ATOM   2134  HA  ILE A 137       3.342 -13.262 -21.247  1.00  1.25           H  
ATOM   2135  HB  ILE A 137       2.283 -11.234 -20.328  1.00  1.25           H  
ATOM   2136 1HG1 ILE A 137       2.744 -10.883 -23.290  1.00  1.25           H  
ATOM   2137 2HG1 ILE A 137       1.740 -12.170 -22.606  1.00  1.25           H  
ATOM   2138 1HG2 ILE A 137       3.064  -9.019 -21.007  1.00  1.25           H  
ATOM   2139 2HG2 ILE A 137       4.318  -9.883 -20.090  1.00  1.25           H  
ATOM   2140 3HG2 ILE A 137       4.442  -9.743 -21.854  1.00  1.25           H  
ATOM   2141 1HD1 ILE A 137       0.378 -10.268 -23.318  1.00  1.25           H  
ATOM   2142 2HD1 ILE A 137       0.291 -10.488 -21.552  1.00  1.25           H  
ATOM   2143 3HD1 ILE A 137       1.301  -9.191 -22.241  1.00  1.25           H  
TER    2144
ENDMDL

REMARK ID 642317 MODEL 5 1a3k-n01
PFRMAT TS
TARGET 1a3k-n01
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      -0.067   0.116   0.857  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.362   0.280   0.619  1.00  0.83           C  
ATOM      3  C   MET A   1       1.738   1.761   0.591  1.00  0.83           C  
ATOM      4  O   MET A   1       0.981   2.613   1.060  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.769  -0.414  -0.688  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.667  -1.927  -0.692  1.00  0.83           C  
ATOM      7  SD  MET A   1       2.199  -2.630  -2.274  1.00  0.83           S  
ATOM      8  CE  MET A   1       2.176  -4.387  -1.915  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.289  -0.863   0.957  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.327   0.612   1.696  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.573   0.508   0.065  1.00  0.83           H  
ATOM     12  HA  MET A   1       1.906  -0.180   1.441  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.131  -0.051  -1.487  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.788  -0.170  -0.954  1.00  0.83           H  
ATOM     15 1HG  MET A   1       2.284  -2.342   0.102  1.00  0.83           H  
ATOM     16 2HG  MET A   1       0.628  -2.219  -0.516  1.00  0.83           H  
ATOM     17 1HE  MET A   1       2.489  -4.951  -2.789  1.00  0.83           H  
ATOM     18 2HE  MET A   1       2.863  -4.596  -1.096  1.00  0.83           H  
ATOM     19 3HE  MET A   1       1.171  -4.690  -1.625  1.00  0.83           H  
ATOM     20  N   GLU A   2       2.927   2.063   0.071  1.00  0.79           N  
ATOM     21  CA  GLU A   2       3.437   3.431   0.003  1.00  0.79           C  
ATOM     22  C   GLU A   2       3.961   3.746  -1.393  1.00  0.79           C  
ATOM     23  O   GLU A   2       4.263   2.838  -2.163  1.00  0.79           O  
ATOM     24  CB  GLU A   2       4.552   3.649   1.037  1.00  0.79           C  
ATOM     25  CG  GLU A   2       4.117   3.464   2.500  1.00  0.79           C  
ATOM     26  CD  GLU A   2       5.227   3.724   3.499  1.00  0.79           C  
ATOM     27  OE1 GLU A   2       6.315   4.046   3.086  1.00  0.79           O  
ATOM     28  OE2 GLU A   2       4.979   3.598   4.677  1.00  0.79           O  
ATOM     29  H   GLU A   2       3.514   1.327  -0.290  1.00  0.79           H  
ATOM     30  HA  GLU A   2       2.620   4.121   0.216  1.00  0.79           H  
ATOM     31 1HB  GLU A   2       5.373   2.960   0.835  1.00  0.79           H  
ATOM     32 2HB  GLU A   2       4.945   4.661   0.931  1.00  0.79           H  
ATOM     33 1HG  GLU A   2       3.290   4.142   2.707  1.00  0.79           H  
ATOM     34 2HG  GLU A   2       3.757   2.447   2.636  1.00  0.79           H  
ATOM     35  N   VAL A   3       4.006   5.031  -1.733  1.00  0.74           N  
ATOM     36  CA  VAL A   3       4.627   5.515  -2.969  1.00  0.74           C  
ATOM     37  C   VAL A   3       5.531   6.720  -2.659  1.00  0.74           C  
ATOM     38  O   VAL A   3       5.122   7.597  -1.898  1.00  0.74           O  
ATOM     39  CB  VAL A   3       3.569   5.892  -4.020  1.00  0.74           C  
ATOM     40  CG1 VAL A   3       4.190   6.439  -5.259  1.00  0.74           C  
ATOM     41  CG2 VAL A   3       2.831   4.678  -4.386  1.00  0.74           C  
ATOM     42  H   VAL A   3       3.665   5.710  -1.069  1.00  0.74           H  
ATOM     43  HA  VAL A   3       5.198   4.700  -3.392  1.00  0.74           H  
ATOM     44  HB  VAL A   3       2.907   6.651  -3.609  1.00  0.74           H  
ATOM     45 1HG1 VAL A   3       3.424   6.691  -5.977  1.00  0.74           H  
ATOM     46 2HG1 VAL A   3       4.762   7.337  -5.034  1.00  0.74           H  
ATOM     47 3HG1 VAL A   3       4.826   5.676  -5.668  1.00  0.74           H  
ATOM     48 1HG2 VAL A   3       2.094   4.916  -5.118  1.00  0.74           H  
ATOM     49 2HG2 VAL A   3       3.530   3.948  -4.799  1.00  0.74           H  
ATOM     50 3HG2 VAL A   3       2.337   4.261  -3.523  1.00  0.74           H  
ATOM     51  N   PRO A   4       6.750   6.786  -3.215  1.00  0.70           N  
ATOM     52  CA  PRO A   4       7.494   5.832  -4.025  1.00  0.70           C  
ATOM     53  C   PRO A   4       7.773   4.526  -3.319  1.00  0.70           C  
ATOM     54  O   PRO A   4       7.960   4.498  -2.101  1.00  0.70           O  
ATOM     55  CB  PRO A   4       8.800   6.566  -4.322  1.00  0.70           C  
ATOM     56  CG  PRO A   4       8.461   8.028  -4.139  1.00  0.70           C  
ATOM     57  CD  PRO A   4       7.453   8.044  -3.013  1.00  0.70           C  
ATOM     58  HA  PRO A   4       6.951   5.658  -4.949  1.00  0.70           H  
ATOM     59 1HB  PRO A   4       9.588   6.217  -3.639  1.00  0.70           H  
ATOM     60 2HB  PRO A   4       9.133   6.328  -5.345  1.00  0.70           H  
ATOM     61 1HG  PRO A   4       9.368   8.605  -3.908  1.00  0.70           H  
ATOM     62 2HG  PRO A   4       8.052   8.434  -5.078  1.00  0.70           H  
ATOM     63 1HD  PRO A   4       7.953   8.043  -2.034  1.00  0.70           H  
ATOM     64 2HD  PRO A   4       6.758   8.891  -3.122  1.00  0.70           H  
ATOM     65  N   ALA A   5       7.835   3.455  -4.086  1.00  0.67           N  
ATOM     66  CA  ALA A   5       8.171   2.160  -3.525  1.00  0.67           C  
ATOM     67  C   ALA A   5       8.873   1.279  -4.516  1.00  0.67           C  
ATOM     68  O   ALA A   5       8.516   1.230  -5.695  1.00  0.67           O  
ATOM     69  CB  ALA A   5       6.923   1.448  -3.056  1.00  0.67           C  
ATOM     70  H   ALA A   5       7.628   3.553  -5.080  1.00  0.67           H  
ATOM     71  HA  ALA A   5       8.843   2.317  -2.681  1.00  0.67           H  
ATOM     72 1HB  ALA A   5       7.192   0.486  -2.623  1.00  0.67           H  
ATOM     73 2HB  ALA A   5       6.453   2.054  -2.308  1.00  0.67           H  
ATOM     74 3HB  ALA A   5       6.243   1.294  -3.896  1.00  0.67           H  
ATOM     75  N   THR A   6       9.828   0.518  -4.020  1.00  0.66           N  
ATOM     76  CA  THR A   6      10.518  -0.440  -4.848  1.00  0.66           C  
ATOM     77  C   THR A   6      10.163  -1.818  -4.365  1.00  0.66           C  
ATOM     78  O   THR A   6      10.300  -2.119  -3.175  1.00  0.66           O  
ATOM     79  CB  THR A   6      12.035  -0.246  -4.805  1.00  0.66           C  
ATOM     80  OG1 THR A   6      12.367   1.070  -5.257  1.00  0.66           O  
ATOM     81  CG2 THR A   6      12.676  -1.251  -5.714  1.00  0.66           C  
ATOM     82  H   THR A   6      10.081   0.603  -3.043  1.00  0.66           H  
ATOM     83  HA  THR A   6      10.181  -0.343  -5.878  1.00  0.66           H  
ATOM     84  HB  THR A   6      12.404  -0.379  -3.788  1.00  0.66           H  
ATOM     85  HG1 THR A   6      13.317   1.143  -5.365  1.00  0.66           H  
ATOM     86 1HG2 THR A   6      13.749  -1.102  -5.700  1.00  0.66           H  
ATOM     87 2HG2 THR A   6      12.441  -2.262  -5.383  1.00  0.66           H  
ATOM     88 3HG2 THR A   6      12.294  -1.107  -6.714  1.00  0.66           H  
ATOM     89  N   LEU A   7       9.707  -2.654  -5.274  1.00  0.65           N  
ATOM     90  CA  LEU A   7       9.301  -3.977  -4.901  1.00  0.65           C  
ATOM     91  C   LEU A   7      10.104  -5.005  -5.700  1.00  0.65           C  
ATOM     92  O   LEU A   7      10.408  -4.783  -6.869  1.00  0.65           O  
ATOM     93  CB  LEU A   7       7.806  -4.103  -5.193  1.00  0.65           C  
ATOM     94  CG  LEU A   7       6.922  -3.036  -4.489  1.00  0.65           C  
ATOM     95  CD1 LEU A   7       6.653  -1.852  -5.479  1.00  0.65           C  
ATOM     96  CD2 LEU A   7       5.673  -3.666  -4.032  1.00  0.65           C  
ATOM     97  H   LEU A   7       9.604  -2.336  -6.233  1.00  0.65           H  
ATOM     98  HA  LEU A   7       9.471  -4.091  -3.838  1.00  0.65           H  
ATOM     99 1HB  LEU A   7       7.653  -4.000  -6.269  1.00  0.65           H  
ATOM    100 2HB  LEU A   7       7.462  -5.088  -4.886  1.00  0.65           H  
ATOM    101  HG  LEU A   7       7.451  -2.631  -3.625  1.00  0.65           H  
ATOM    102 1HD1 LEU A   7       6.044  -1.093  -4.989  1.00  0.65           H  
ATOM    103 2HD1 LEU A   7       7.594  -1.403  -5.793  1.00  0.65           H  
ATOM    104 3HD1 LEU A   7       6.129  -2.224  -6.358  1.00  0.65           H  
ATOM    105 1HD2 LEU A   7       5.042  -2.926  -3.539  1.00  0.65           H  
ATOM    106 2HD2 LEU A   7       5.184  -4.054  -4.886  1.00  0.65           H  
ATOM    107 3HD2 LEU A   7       5.896  -4.475  -3.339  1.00  0.65           H  
ATOM    108  N   PRO A   8      10.487  -6.136  -5.109  1.00  0.66           N  
ATOM    109  CA  PRO A   8      11.198  -7.194  -5.794  1.00  0.66           C  
ATOM    110  C   PRO A   8      10.264  -7.950  -6.723  1.00  0.66           C  
ATOM    111  O   PRO A   8       9.071  -8.077  -6.456  1.00  0.66           O  
ATOM    112  CB  PRO A   8      11.675  -8.070  -4.632  1.00  0.66           C  
ATOM    113  CG  PRO A   8      10.652  -7.840  -3.531  1.00  0.66           C  
ATOM    114  CD  PRO A   8      10.227  -6.385  -3.683  1.00  0.66           C  
ATOM    115  HA  PRO A   8      12.044  -6.778  -6.349  1.00  0.66           H  
ATOM    116 1HB  PRO A   8      11.725  -9.120  -4.960  1.00  0.66           H  
ATOM    117 2HB  PRO A   8      12.697  -7.777  -4.345  1.00  0.66           H  
ATOM    118 1HG  PRO A   8       9.811  -8.539  -3.653  1.00  0.66           H  
ATOM    119 2HG  PRO A   8      11.101  -8.055  -2.549  1.00  0.66           H  
ATOM    120 1HD  PRO A   8       9.155  -6.298  -3.456  1.00  0.66           H  
ATOM    121 2HD  PRO A   8      10.853  -5.735  -3.047  1.00  0.66           H  
ATOM    122  N   ILE A   9      10.845  -8.533  -7.756  1.00  0.67           N  
ATOM    123  CA  ILE A   9      10.119  -9.417  -8.647  1.00  0.67           C  
ATOM    124  C   ILE A   9      10.506 -10.873  -8.403  1.00  0.67           C  
ATOM    125  O   ILE A   9      11.654 -11.276  -8.612  1.00  0.67           O  
ATOM    126  CB  ILE A   9      10.404  -9.029 -10.091  1.00  0.67           C  
ATOM    127  CG1 ILE A   9       9.918  -7.604 -10.365  1.00  0.67           C  
ATOM    128  CG2 ILE A   9       9.830  -9.994 -10.974  1.00  0.67           C  
ATOM    129  CD1 ILE A   9      10.341  -7.081 -11.712  1.00  0.67           C  
ATOM    130  H   ILE A   9      11.821  -8.332  -7.948  1.00  0.67           H  
ATOM    131  HA  ILE A   9       9.053  -9.309  -8.462  1.00  0.67           H  
ATOM    132  HB  ILE A   9      11.461  -9.027 -10.248  1.00  0.67           H  
ATOM    133 1HG1 ILE A   9       8.832  -7.579 -10.306  1.00  0.67           H  
ATOM    134 2HG1 ILE A   9      10.319  -6.944  -9.600  1.00  0.67           H  
ATOM    135 1HG2 ILE A   9      10.043  -9.729 -12.007  1.00  0.67           H  
ATOM    136 2HG2 ILE A   9      10.224 -10.981 -10.760  1.00  0.67           H  
ATOM    137 3HG2 ILE A   9       8.812  -9.999 -10.803  1.00  0.67           H  
ATOM    138 1HD1 ILE A   9       9.969  -6.066 -11.843  1.00  0.67           H  
ATOM    139 2HD1 ILE A   9      11.417  -7.081 -11.794  1.00  0.67           H  
ATOM    140 3HD1 ILE A   9       9.932  -7.717 -12.469  1.00  0.67           H  
ATOM    141  N   LYS A  10       9.546 -11.684  -7.974  1.00  0.67           N  
ATOM    142  CA  LYS A  10       9.877 -13.060  -7.640  1.00  0.67           C  
ATOM    143  C   LYS A  10      10.259 -13.852  -8.879  1.00  0.67           C  
ATOM    144  O   LYS A  10       9.451 -14.041  -9.784  1.00  0.67           O  
ATOM    145  CB  LYS A  10       8.699 -13.731  -6.931  1.00  0.67           C  
ATOM    146  CG  LYS A  10       8.975 -15.149  -6.445  1.00  0.67           C  
ATOM    147  CD  LYS A  10       7.778 -15.715  -5.686  1.00  0.67           C  
ATOM    148  CE  LYS A  10       8.051 -17.127  -5.192  1.00  0.67           C  
ATOM    149  NZ  LYS A  10       6.892 -17.686  -4.448  1.00  0.67           N  
ATOM    150  H   LYS A  10       8.607 -11.335  -7.844  1.00  0.67           H  
ATOM    151  HA  LYS A  10      10.732 -13.057  -6.965  1.00  0.67           H  
ATOM    152 1HB  LYS A  10       8.404 -13.134  -6.069  1.00  0.67           H  
ATOM    153 2HB  LYS A  10       7.844 -13.774  -7.608  1.00  0.67           H  
ATOM    154 1HG  LYS A  10       9.189 -15.790  -7.301  1.00  0.67           H  
ATOM    155 2HG  LYS A  10       9.845 -15.147  -5.790  1.00  0.67           H  
ATOM    156 1HD  LYS A  10       7.552 -15.076  -4.830  1.00  0.67           H  
ATOM    157 2HD  LYS A  10       6.908 -15.733  -6.343  1.00  0.67           H  
ATOM    158 1HE  LYS A  10       8.266 -17.768  -6.046  1.00  0.67           H  
ATOM    159 2HE  LYS A  10       8.919 -17.112  -4.533  1.00  0.67           H  
ATOM    160 1HZ  LYS A  10       7.111 -18.621  -4.136  1.00  0.67           H  
ATOM    161 2HZ  LYS A  10       6.693 -17.102  -3.647  1.00  0.67           H  
ATOM    162 3HZ  LYS A  10       6.085 -17.713  -5.054  1.00  0.67           H  
ATOM    163  N   GLY A  11      11.510 -14.312  -8.908  1.00  0.68           N  
ATOM    164  CA  GLY A  11      12.047 -15.073 -10.032  1.00  0.68           C  
ATOM    165  C   GLY A  11      12.512 -14.203 -11.208  1.00  0.68           C  
ATOM    166  O   GLY A  11      12.974 -14.735 -12.220  1.00  0.68           O  
ATOM    167  H   GLY A  11      12.114 -14.106  -8.126  1.00  0.68           H  
ATOM    168 1HA  GLY A  11      12.882 -15.679  -9.681  1.00  0.68           H  
ATOM    169 2HA  GLY A  11      11.285 -15.767 -10.382  1.00  0.68           H  
ATOM    170  N   GLY A  12      12.388 -12.879 -11.080  1.00  0.69           N  
ATOM    171  CA  GLY A  12      12.741 -11.954 -12.156  1.00  0.69           C  
ATOM    172  C   GLY A  12      11.617 -11.968 -13.187  1.00  0.69           C  
ATOM    173  O   GLY A  12      10.665 -12.737 -13.039  1.00  0.69           O  
ATOM    174  H   GLY A  12      12.034 -12.487 -10.208  1.00  0.69           H  
ATOM    175 1HA  GLY A  12      12.856 -10.953 -11.744  1.00  0.69           H  
ATOM    176 2HA  GLY A  12      13.687 -12.237 -12.617  1.00  0.69           H  
ATOM    177  N   LEU A  13      11.697 -11.142 -14.231  1.00  0.71           N  
ATOM    178  CA  LEU A  13      10.619 -11.183 -15.234  1.00  0.71           C  
ATOM    179  C   LEU A  13      10.767 -12.375 -16.191  1.00  0.71           C  
ATOM    180  O   LEU A  13      11.856 -12.626 -16.704  1.00  0.71           O  
ATOM    181  CB  LEU A  13      10.582  -9.923 -16.102  1.00  0.71           C  
ATOM    182  CG  LEU A  13      10.267  -8.573 -15.457  1.00  0.71           C  
ATOM    183  CD1 LEU A  13      10.385  -7.479 -16.504  1.00  0.71           C  
ATOM    184  CD2 LEU A  13       8.896  -8.599 -14.916  1.00  0.71           C  
ATOM    185  H   LEU A  13      12.487 -10.494 -14.289  1.00  0.71           H  
ATOM    186  HA  LEU A  13       9.675 -11.260 -14.710  1.00  0.71           H  
ATOM    187 1HB  LEU A  13      11.564  -9.828 -16.510  1.00  0.71           H  
ATOM    188 2HB  LEU A  13       9.879 -10.085 -16.911  1.00  0.71           H  
ATOM    189  HG  LEU A  13      10.980  -8.371 -14.658  1.00  0.71           H  
ATOM    190 1HD1 LEU A  13      10.169  -6.528 -16.052  1.00  0.71           H  
ATOM    191 2HD1 LEU A  13      11.388  -7.464 -16.904  1.00  0.71           H  
ATOM    192 3HD1 LEU A  13       9.680  -7.666 -17.311  1.00  0.71           H  
ATOM    193 1HD2 LEU A  13       8.651  -7.647 -14.455  1.00  0.71           H  
ATOM    194 2HD2 LEU A  13       8.188  -8.801 -15.714  1.00  0.71           H  
ATOM    195 3HD2 LEU A  13       8.853  -9.383 -14.178  1.00  0.71           H  
ATOM    196  N   SER A  14       9.660 -13.034 -16.525  1.00  0.72           N  
ATOM    197  CA  SER A  14       9.694 -14.121 -17.502  1.00  0.72           C  
ATOM    198  C   SER A  14       8.328 -14.251 -18.213  1.00  0.72           C  
ATOM    199  O   SER A  14       7.322 -13.850 -17.640  1.00  0.72           O  
ATOM    200  CB  SER A  14      10.065 -15.421 -16.790  1.00  0.72           C  
ATOM    201  OG  SER A  14       9.057 -15.826 -15.915  1.00  0.72           O  
ATOM    202  H   SER A  14       8.804 -12.815 -16.020  1.00  0.72           H  
ATOM    203  HA  SER A  14      10.471 -13.871 -18.212  1.00  0.72           H  
ATOM    204 1HB  SER A  14      10.273 -16.208 -17.492  1.00  0.72           H  
ATOM    205 2HB  SER A  14      10.985 -15.259 -16.221  1.00  0.72           H  
ATOM    206  HG  SER A  14       9.075 -15.188 -15.195  1.00  0.72           H  
ATOM    207  N   PRO A  15       8.239 -14.891 -19.408  1.00  0.72           N  
ATOM    208  CA  PRO A  15       7.035 -15.079 -20.225  1.00  0.72           C  
ATOM    209  C   PRO A  15       5.826 -15.749 -19.557  1.00  0.72           C  
ATOM    210  O   PRO A  15       4.717 -15.692 -20.078  1.00  0.72           O  
ATOM    211  CB  PRO A  15       7.551 -15.937 -21.376  1.00  0.72           C  
ATOM    212  CG  PRO A  15       9.002 -15.611 -21.484  1.00  0.72           C  
ATOM    213  CD  PRO A  15       9.464 -15.417 -20.074  1.00  0.72           C  
ATOM    214  HA  PRO A  15       6.740 -14.108 -20.617  1.00  0.72           H  
ATOM    215 1HB  PRO A  15       7.360 -16.997 -21.164  1.00  0.72           H  
ATOM    216 2HB  PRO A  15       6.999 -15.692 -22.277  1.00  0.72           H  
ATOM    217 1HG  PRO A  15       9.534 -16.419 -22.010  1.00  0.72           H  
ATOM    218 2HG  PRO A  15       9.124 -14.701 -22.087  1.00  0.72           H  
ATOM    219 1HD  PRO A  15       9.773 -16.381 -19.654  1.00  0.72           H  
ATOM    220 2HD  PRO A  15      10.271 -14.691 -20.116  1.00  0.72           H  
ATOM    221  N   GLY A  16       6.019 -16.461 -18.455  1.00  0.71           N  
ATOM    222  CA  GLY A  16       4.875 -17.086 -17.796  1.00  0.71           C  
ATOM    223  C   GLY A  16       4.286 -16.176 -16.706  1.00  0.71           C  
ATOM    224  O   GLY A  16       3.401 -16.584 -15.958  1.00  0.71           O  
ATOM    225  H   GLY A  16       6.934 -16.534 -18.040  1.00  0.71           H  
ATOM    226 1HA  GLY A  16       4.103 -17.313 -18.533  1.00  0.71           H  
ATOM    227 2HA  GLY A  16       5.178 -18.034 -17.364  1.00  0.71           H  
ATOM    228  N   GLN A  17       4.779 -14.940 -16.594  1.00  0.69           N  
ATOM    229  CA  GLN A  17       4.350 -14.052 -15.514  1.00  0.69           C  
ATOM    230  C   GLN A  17       3.491 -12.842 -15.856  1.00  0.69           C  
ATOM    231  O   GLN A  17       3.567 -12.257 -16.950  1.00  0.69           O  
ATOM    232  CB  GLN A  17       5.565 -13.500 -14.816  1.00  0.69           C  
ATOM    233  CG  GLN A  17       6.413 -14.496 -14.139  1.00  0.69           C  
ATOM    234  CD  GLN A  17       7.623 -13.827 -13.755  1.00  0.69           C  
ATOM    235  OE1 GLN A  17       7.900 -12.823 -14.428  1.00  0.69           O  
ATOM    236  NE2 GLN A  17       8.374 -14.285 -12.775  1.00  0.69           N  
ATOM    237  H   GLN A  17       5.509 -14.617 -17.232  1.00  0.69           H  
ATOM    238  HA  GLN A  17       3.784 -14.653 -14.806  1.00  0.69           H  
ATOM    239 1HB  GLN A  17       6.171 -12.952 -15.533  1.00  0.69           H  
ATOM    240 2HB  GLN A  17       5.237 -12.790 -14.054  1.00  0.69           H  
ATOM    241 1HG  GLN A  17       5.903 -14.868 -13.249  1.00  0.69           H  
ATOM    242 2HG  GLN A  17       6.654 -15.305 -14.827  1.00  0.69           H  
ATOM    243 1HE2 GLN A  17       9.250 -13.789 -12.557  1.00  0.69           H  
ATOM    244 2HE2 GLN A  17       8.117 -15.100 -12.256  1.00  0.69           H  
ATOM    245  N   GLU A  18       2.715 -12.448 -14.839  1.00  0.66           N  
ATOM    246  CA  GLU A  18       1.910 -11.234 -14.849  1.00  0.66           C  
ATOM    247  C   GLU A  18       2.133 -10.443 -13.556  1.00  0.66           C  
ATOM    248  O   GLU A  18       2.315 -11.020 -12.474  1.00  0.66           O  
ATOM    249  CB  GLU A  18       0.411 -11.553 -14.957  1.00  0.66           C  
ATOM    250  CG  GLU A  18      -0.023 -12.325 -16.207  1.00  0.66           C  
ATOM    251  CD  GLU A  18      -1.529 -12.546 -16.275  1.00  0.66           C  
ATOM    252  OE1 GLU A  18      -2.218 -12.090 -15.394  1.00  0.66           O  
ATOM    253  OE2 GLU A  18      -1.980 -13.175 -17.201  1.00  0.66           O  
ATOM    254  H   GLU A  18       2.699 -13.038 -14.007  1.00  0.66           H  
ATOM    255  HA  GLU A  18       2.217 -10.617 -15.687  1.00  0.66           H  
ATOM    256 1HB  GLU A  18       0.105 -12.133 -14.086  1.00  0.66           H  
ATOM    257 2HB  GLU A  18      -0.151 -10.616 -14.939  1.00  0.66           H  
ATOM    258 1HG  GLU A  18       0.297 -11.779 -17.080  1.00  0.66           H  
ATOM    259 2HG  GLU A  18       0.477 -13.294 -16.215  1.00  0.66           H  
ATOM    260  N   TYR A  19       2.088  -9.115 -13.670  1.00  0.63           N  
ATOM    261  CA  TYR A  19       2.220  -8.233 -12.512  1.00  0.63           C  
ATOM    262  C   TYR A  19       1.064  -7.275 -12.445  1.00  0.63           C  
ATOM    263  O   TYR A  19       0.721  -6.652 -13.444  1.00  0.63           O  
ATOM    264  CB  TYR A  19       3.524  -7.443 -12.627  1.00  0.63           C  
ATOM    265  CG  TYR A  19       4.637  -8.346 -12.663  1.00  0.63           C  
ATOM    266  CD1 TYR A  19       5.007  -8.955 -13.864  1.00  0.63           C  
ATOM    267  CD2 TYR A  19       5.275  -8.614 -11.517  1.00  0.63           C  
ATOM    268  CE1 TYR A  19       6.013  -9.863 -13.856  1.00  0.63           C  
ATOM    269  CE2 TYR A  19       6.265  -9.483 -11.514  1.00  0.63           C  
ATOM    270  CZ  TYR A  19       6.638 -10.128 -12.667  1.00  0.63           C  
ATOM    271  OH  TYR A  19       7.632 -11.037 -12.606  1.00  0.63           O  
ATOM    272  H   TYR A  19       1.981  -8.712 -14.597  1.00  0.63           H  
ATOM    273  HA  TYR A  19       2.224  -8.830 -11.604  1.00  0.63           H  
ATOM    274 1HB  TYR A  19       3.524  -6.847 -13.532  1.00  0.63           H  
ATOM    275 2HB  TYR A  19       3.635  -6.772 -11.773  1.00  0.63           H  
ATOM    276  HD1 TYR A  19       4.474  -8.728 -14.793  1.00  0.63           H  
ATOM    277  HD2 TYR A  19       4.969  -8.128 -10.589  1.00  0.63           H  
ATOM    278  HE1 TYR A  19       6.314 -10.377 -14.776  1.00  0.63           H  
ATOM    279  HE2 TYR A  19       6.756  -9.699 -10.576  1.00  0.63           H  
ATOM    280  HH  TYR A  19       7.746 -11.477 -13.458  1.00  0.63           H  
ATOM    281  N   THR A  20       0.482  -7.125 -11.268  1.00  0.60           N  
ATOM    282  CA  THR A  20      -0.627  -6.205 -11.100  1.00  0.60           C  
ATOM    283  C   THR A  20      -0.384  -5.167 -10.020  1.00  0.60           C  
ATOM    284  O   THR A  20       0.054  -5.489  -8.917  1.00  0.60           O  
ATOM    285  CB  THR A  20      -1.935  -6.969 -10.824  1.00  0.60           C  
ATOM    286  OG1 THR A  20      -2.247  -7.817 -11.946  1.00  0.60           O  
ATOM    287  CG2 THR A  20      -3.049  -6.001 -10.632  1.00  0.60           C  
ATOM    288  H   THR A  20       0.799  -7.689 -10.481  1.00  0.60           H  
ATOM    289  HA  THR A  20      -0.762  -5.667 -12.032  1.00  0.60           H  
ATOM    290  HB  THR A  20      -1.821  -7.585  -9.931  1.00  0.60           H  
ATOM    291  HG1 THR A  20      -2.539  -7.283 -12.675  1.00  0.60           H  
ATOM    292 1HG2 THR A  20      -3.977  -6.537 -10.452  1.00  0.60           H  
ATOM    293 2HG2 THR A  20      -2.849  -5.347  -9.783  1.00  0.60           H  
ATOM    294 3HG2 THR A  20      -3.135  -5.408 -11.538  1.00  0.60           H  
ATOM    295  N   VAL A  21      -0.662  -3.908 -10.357  1.00  0.57           N  
ATOM    296  CA  VAL A  21      -0.522  -2.795  -9.432  1.00  0.57           C  
ATOM    297  C   VAL A  21      -1.851  -2.046  -9.257  1.00  0.57           C  
ATOM    298  O   VAL A  21      -2.390  -1.478 -10.216  1.00  0.57           O  
ATOM    299  CB  VAL A  21       0.551  -1.833  -9.976  1.00  0.57           C  
ATOM    300  CG1 VAL A  21       0.729  -0.651  -9.069  1.00  0.57           C  
ATOM    301  CG2 VAL A  21       1.861  -2.575 -10.151  1.00  0.57           C  
ATOM    302  H   VAL A  21      -0.991  -3.724 -11.302  1.00  0.57           H  
ATOM    303  HA  VAL A  21      -0.205  -3.178  -8.462  1.00  0.57           H  
ATOM    304  HB  VAL A  21       0.220  -1.451 -10.943  1.00  0.57           H  
ATOM    305 1HG1 VAL A  21       1.477   0.026  -9.482  1.00  0.57           H  
ATOM    306 2HG1 VAL A  21      -0.224  -0.129  -8.977  1.00  0.57           H  
ATOM    307 3HG1 VAL A  21       1.052  -0.987  -8.097  1.00  0.57           H  
ATOM    308 1HG2 VAL A  21       2.592  -1.897 -10.546  1.00  0.57           H  
ATOM    309 2HG2 VAL A  21       2.194  -2.947  -9.203  1.00  0.57           H  
ATOM    310 3HG2 VAL A  21       1.731  -3.407 -10.842  1.00  0.57           H  
ATOM    311  N   ASP A  22      -2.378  -2.066  -8.033  1.00  0.56           N  
ATOM    312  CA  ASP A  22      -3.632  -1.405  -7.686  1.00  0.56           C  
ATOM    313  C   ASP A  22      -3.402  -0.158  -6.828  1.00  0.56           C  
ATOM    314  O   ASP A  22      -2.708  -0.229  -5.798  1.00  0.56           O  
ATOM    315  CB  ASP A  22      -4.591  -2.333  -6.931  1.00  0.56           C  
ATOM    316  CG  ASP A  22      -5.190  -3.483  -7.720  1.00  0.56           C  
ATOM    317  OD1 ASP A  22      -5.139  -3.461  -8.913  1.00  0.56           O  
ATOM    318  OD2 ASP A  22      -5.716  -4.377  -7.106  1.00  0.56           O  
ATOM    319  H   ASP A  22      -1.879  -2.564  -7.299  1.00  0.56           H  
ATOM    320  HA  ASP A  22      -4.120  -1.091  -8.604  1.00  0.56           H  
ATOM    321 1HB  ASP A  22      -4.061  -2.753  -6.074  1.00  0.56           H  
ATOM    322 2HB  ASP A  22      -5.411  -1.733  -6.532  1.00  0.56           H  
ATOM    323  N   GLY A  23      -4.029   0.955  -7.210  1.00  0.56           N  
ATOM    324  CA  GLY A  23      -3.891   2.187  -6.430  1.00  0.56           C  
ATOM    325  C   GLY A  23      -4.841   3.296  -6.859  1.00  0.56           C  
ATOM    326  O   GLY A  23      -5.703   3.097  -7.709  1.00  0.56           O  
ATOM    327  H   GLY A  23      -4.590   0.939  -8.067  1.00  0.56           H  
ATOM    328 1HA  GLY A  23      -4.049   1.968  -5.374  1.00  0.56           H  
ATOM    329 2HA  GLY A  23      -2.874   2.551  -6.528  1.00  0.56           H  
ATOM    330  N   VAL A  24      -4.694   4.460  -6.233  1.00  0.56           N  
ATOM    331  CA  VAL A  24      -5.565   5.610  -6.481  1.00  0.56           C  
ATOM    332  C   VAL A  24      -4.791   6.826  -6.949  1.00  0.56           C  
ATOM    333  O   VAL A  24      -3.760   7.180  -6.373  1.00  0.56           O  
ATOM    334  CB  VAL A  24      -6.369   5.961  -5.206  1.00  0.56           C  
ATOM    335  CG1 VAL A  24      -7.245   7.200  -5.444  1.00  0.56           C  
ATOM    336  CG2 VAL A  24      -7.244   4.785  -4.791  1.00  0.56           C  
ATOM    337  H   VAL A  24      -3.951   4.524  -5.540  1.00  0.56           H  
ATOM    338  HA  VAL A  24      -6.257   5.357  -7.271  1.00  0.56           H  
ATOM    339  HB  VAL A  24      -5.669   6.195  -4.402  1.00  0.56           H  
ATOM    340 1HG1 VAL A  24      -7.791   7.440  -4.535  1.00  0.56           H  
ATOM    341 2HG1 VAL A  24      -6.627   8.049  -5.719  1.00  0.56           H  
ATOM    342 3HG1 VAL A  24      -7.949   7.003  -6.236  1.00  0.56           H  
ATOM    343 1HG2 VAL A  24      -7.789   5.044  -3.887  1.00  0.56           H  
ATOM    344 2HG2 VAL A  24      -7.943   4.567  -5.567  1.00  0.56           H  
ATOM    345 3HG2 VAL A  24      -6.626   3.903  -4.597  1.00  0.56           H  
ATOM    346  N   VAL A  25      -5.285   7.468  -8.001  1.00  0.56           N  
ATOM    347  CA  VAL A  25      -4.631   8.654  -8.542  1.00  0.56           C  
ATOM    348  C   VAL A  25      -4.963   9.852  -7.668  1.00  0.56           C  
ATOM    349  O   VAL A  25      -6.133  10.118  -7.409  1.00  0.56           O  
ATOM    350  CB  VAL A  25      -5.143   8.958  -9.954  1.00  0.56           C  
ATOM    351  CG1 VAL A  25      -4.507  10.216 -10.462  1.00  0.56           C  
ATOM    352  CG2 VAL A  25      -4.895   7.832 -10.848  1.00  0.56           C  
ATOM    353  H   VAL A  25      -6.153   7.130  -8.428  1.00  0.56           H  
ATOM    354  HA  VAL A  25      -3.551   8.500  -8.556  1.00  0.56           H  
ATOM    355  HB  VAL A  25      -6.217   9.141  -9.906  1.00  0.56           H  
ATOM    356 1HG1 VAL A  25      -4.899  10.448 -11.443  1.00  0.56           H  
ATOM    357 2HG1 VAL A  25      -4.732  11.027  -9.797  1.00  0.56           H  
ATOM    358 3HG1 VAL A  25      -3.432  10.088 -10.520  1.00  0.56           H  
ATOM    359 1HG2 VAL A  25      -5.283   8.064 -11.826  1.00  0.56           H  
ATOM    360 2HG2 VAL A  25      -3.836   7.642 -10.897  1.00  0.56           H  
ATOM    361 3HG2 VAL A  25      -5.408   6.991 -10.450  1.00  0.56           H  
ATOM    362  N   ASN A  26      -3.968  10.593  -7.214  1.00  0.56           N  
ATOM    363  CA  ASN A  26      -4.259  11.742  -6.358  1.00  0.56           C  
ATOM    364  C   ASN A  26      -5.083  12.786  -7.107  1.00  0.56           C  
ATOM    365  O   ASN A  26      -4.904  13.000  -8.305  1.00  0.56           O  
ATOM    366  CB  ASN A  26      -3.011  12.374  -5.781  1.00  0.56           C  
ATOM    367  CG  ASN A  26      -3.327  13.351  -4.662  1.00  0.56           C  
ATOM    368  OD1 ASN A  26      -3.648  14.537  -4.873  1.00  0.56           O  
ATOM    369  ND2 ASN A  26      -3.237  12.863  -3.449  1.00  0.56           N  
ATOM    370  H   ASN A  26      -3.006  10.350  -7.459  1.00  0.56           H  
ATOM    371  HA  ASN A  26      -4.871  11.397  -5.521  1.00  0.56           H  
ATOM    372 1HB  ASN A  26      -2.345  11.595  -5.405  1.00  0.56           H  
ATOM    373 2HB  ASN A  26      -2.478  12.905  -6.572  1.00  0.56           H  
ATOM    374 1HD2 ASN A  26      -3.428  13.445  -2.659  1.00  0.56           H  
ATOM    375 2HD2 ASN A  26      -2.976  11.907  -3.313  1.00  0.56           H  
ATOM    376  N   ALA A  27      -5.986  13.455  -6.410  1.00  0.57           N  
ATOM    377  CA  ALA A  27      -6.821  14.485  -7.020  1.00  0.57           C  
ATOM    378  C   ALA A  27      -6.001  15.599  -7.692  1.00  0.57           C  
ATOM    379  O   ALA A  27      -6.461  16.218  -8.644  1.00  0.57           O  
ATOM    380  CB  ALA A  27      -7.738  15.094  -5.985  1.00  0.57           C  
ATOM    381  H   ALA A  27      -6.100  13.252  -5.425  1.00  0.57           H  
ATOM    382  HA  ALA A  27      -7.428  14.006  -7.791  1.00  0.57           H  
ATOM    383 1HB  ALA A  27      -8.383  15.833  -6.458  1.00  0.57           H  
ATOM    384 2HB  ALA A  27      -8.348  14.313  -5.534  1.00  0.57           H  
ATOM    385 3HB  ALA A  27      -7.137  15.578  -5.213  1.00  0.57           H  
ATOM    386  N   GLY A  28      -4.807  15.880  -7.158  1.00  0.57           N  
ATOM    387  CA  GLY A  28      -3.924  16.919  -7.678  1.00  0.57           C  
ATOM    388  C   GLY A  28      -2.804  16.349  -8.562  1.00  0.57           C  
ATOM    389  O   GLY A  28      -1.773  17.000  -8.753  1.00  0.57           O  
ATOM    390  H   GLY A  28      -4.475  15.335  -6.369  1.00  0.57           H  
ATOM    391 1HA  GLY A  28      -4.508  17.637  -8.251  1.00  0.57           H  
ATOM    392 2HA  GLY A  28      -3.485  17.461  -6.842  1.00  0.57           H  
ATOM    393  N   ALA A  29      -2.985  15.124  -9.067  1.00  0.57           N  
ATOM    394  CA  ALA A  29      -1.950  14.421  -9.826  1.00  0.57           C  
ATOM    395  C   ALA A  29      -1.427  15.144 -11.053  1.00  0.57           C  
ATOM    396  O   ALA A  29      -2.172  15.754 -11.822  1.00  0.57           O  
ATOM    397  CB  ALA A  29      -2.477  13.070 -10.298  1.00  0.57           C  
ATOM    398  H   ALA A  29      -3.859  14.628  -8.889  1.00  0.57           H  
ATOM    399  HA  ALA A  29      -1.109  14.284  -9.161  1.00  0.57           H  
ATOM    400 1HB  ALA A  29      -1.691  12.535 -10.825  1.00  0.57           H  
ATOM    401 2HB  ALA A  29      -2.791  12.488  -9.442  1.00  0.57           H  
ATOM    402 3HB  ALA A  29      -3.326  13.222 -10.971  1.00  0.57           H  
ATOM    403  N   LYS A  30      -0.108  15.027 -11.238  1.00  0.58           N  
ATOM    404  CA  LYS A  30       0.600  15.559 -12.387  1.00  0.58           C  
ATOM    405  C   LYS A  30       1.174  14.399 -13.191  1.00  0.58           C  
ATOM    406  O   LYS A  30       1.237  14.456 -14.424  1.00  0.58           O  
ATOM    407  CB  LYS A  30       1.702  16.497 -11.938  1.00  0.58           C  
ATOM    408  CG  LYS A  30       1.212  17.691 -11.107  1.00  0.58           C  
ATOM    409  CD  LYS A  30       0.296  18.625 -11.896  1.00  0.58           C  
ATOM    410  CE  LYS A  30      -0.122  19.823 -11.043  1.00  0.58           C  
ATOM    411  NZ  LYS A  30      -1.031  20.747 -11.778  1.00  0.58           N  
ATOM    412  H   LYS A  30       0.444  14.538 -10.534  1.00  0.58           H  
ATOM    413  HA  LYS A  30      -0.097  16.106 -13.018  1.00  0.58           H  
ATOM    414 1HB  LYS A  30       2.411  15.940 -11.318  1.00  0.58           H  
ATOM    415 2HB  LYS A  30       2.243  16.874 -12.805  1.00  0.58           H  
ATOM    416 1HG  LYS A  30       0.660  17.315 -10.239  1.00  0.58           H  
ATOM    417 2HG  LYS A  30       2.070  18.255 -10.745  1.00  0.58           H  
ATOM    418 1HD  LYS A  30       0.812  18.980 -12.788  1.00  0.58           H  
ATOM    419 2HD  LYS A  30      -0.599  18.079 -12.204  1.00  0.58           H  
ATOM    420 1HE  LYS A  30      -0.635  19.455 -10.152  1.00  0.58           H  
ATOM    421 2HE  LYS A  30       0.768  20.372 -10.737  1.00  0.58           H  
ATOM    422 1HZ  LYS A  30      -1.284  21.515 -11.174  1.00  0.58           H  
ATOM    423 2HZ  LYS A  30      -0.563  21.101 -12.600  1.00  0.58           H  
ATOM    424 3HZ  LYS A  30      -1.864  20.243 -12.051  1.00  0.58           H  
ATOM    425  N   TYR A  31       1.631  13.345 -12.502  1.00  0.58           N  
ATOM    426  CA  TYR A  31       2.141  12.183 -13.246  1.00  0.58           C  
ATOM    427  C   TYR A  31       2.201  10.905 -12.416  1.00  0.58           C  
ATOM    428  O   TYR A  31       2.453  10.983 -11.220  1.00  0.58           O  
ATOM    429  CB  TYR A  31       3.541  12.471 -13.781  1.00  0.58           C  
ATOM    430  CG  TYR A  31       4.551  12.716 -12.702  1.00  0.58           C  
ATOM    431  CD1 TYR A  31       5.260  11.649 -12.196  1.00  0.58           C  
ATOM    432  CD2 TYR A  31       4.770  13.995 -12.215  1.00  0.58           C  
ATOM    433  CE1 TYR A  31       6.198  11.842 -11.208  1.00  0.58           C  
ATOM    434  CE2 TYR A  31       5.703  14.198 -11.220  1.00  0.58           C  
ATOM    435  CZ  TYR A  31       6.419  13.125 -10.714  1.00  0.58           C  
ATOM    436  OH  TYR A  31       7.353  13.326  -9.720  1.00  0.58           O  
ATOM    437  H   TYR A  31       1.603  13.358 -11.474  1.00  0.58           H  
ATOM    438  HA  TYR A  31       1.475  12.007 -14.074  1.00  0.58           H  
ATOM    439 1HB  TYR A  31       3.878  11.613 -14.378  1.00  0.58           H  
ATOM    440 2HB  TYR A  31       3.524  13.333 -14.444  1.00  0.58           H  
ATOM    441  HD1 TYR A  31       5.071  10.658 -12.586  1.00  0.58           H  
ATOM    442  HD2 TYR A  31       4.209  14.835 -12.616  1.00  0.58           H  
ATOM    443  HE1 TYR A  31       6.760  10.987 -10.816  1.00  0.58           H  
ATOM    444  HE2 TYR A  31       5.877  15.202 -10.831  1.00  0.58           H  
ATOM    445  HH  TYR A  31       7.787  12.492  -9.518  1.00  0.58           H  
ATOM    446  N   LEU A  32       2.094   9.733 -13.064  1.00  0.58           N  
ATOM    447  CA  LEU A  32       2.313   8.449 -12.367  1.00  0.58           C  
ATOM    448  C   LEU A  32       3.494   7.745 -13.043  1.00  0.58           C  
ATOM    449  O   LEU A  32       3.645   7.870 -14.260  1.00  0.58           O  
ATOM    450  CB  LEU A  32       1.139   7.468 -12.485  1.00  0.58           C  
ATOM    451  CG  LEU A  32      -0.264   7.945 -12.211  1.00  0.58           C  
ATOM    452  CD1 LEU A  32      -1.191   6.746 -12.388  1.00  0.58           C  
ATOM    453  CD2 LEU A  32      -0.356   8.613 -10.884  1.00  0.58           C  
ATOM    454  H   LEU A  32       1.868   9.760 -14.056  1.00  0.58           H  
ATOM    455  HA  LEU A  32       2.541   8.623 -11.322  1.00  0.58           H  
ATOM    456 1HB  LEU A  32       1.166   7.007 -13.456  1.00  0.58           H  
ATOM    457 2HB  LEU A  32       1.325   6.675 -11.758  1.00  0.58           H  
ATOM    458  HG  LEU A  32      -0.547   8.636 -12.964  1.00  0.58           H  
ATOM    459 1HD1 LEU A  32      -2.211   7.052 -12.257  1.00  0.58           H  
ATOM    460 2HD1 LEU A  32      -1.069   6.345 -13.388  1.00  0.58           H  
ATOM    461 3HD1 LEU A  32      -0.943   5.981 -11.655  1.00  0.58           H  
ATOM    462 1HD2 LEU A  32      -1.376   8.945 -10.699  1.00  0.58           H  
ATOM    463 2HD2 LEU A  32      -0.059   7.938 -10.151  1.00  0.58           H  
ATOM    464 3HD2 LEU A  32       0.305   9.464 -10.851  1.00  0.58           H  
ATOM    465  N   GLU A  33       4.292   6.955 -12.313  1.00  0.59           N  
ATOM    466  CA  GLU A  33       5.331   6.169 -13.020  1.00  0.59           C  
ATOM    467  C   GLU A  33       5.469   4.711 -12.539  1.00  0.59           C  
ATOM    468  O   GLU A  33       5.490   4.436 -11.338  1.00  0.59           O  
ATOM    469  CB  GLU A  33       6.705   6.837 -12.857  1.00  0.59           C  
ATOM    470  CG  GLU A  33       6.890   8.216 -13.469  1.00  0.59           C  
ATOM    471  CD  GLU A  33       8.226   8.838 -13.094  1.00  0.59           C  
ATOM    472  OE1 GLU A  33       8.403   9.102 -11.928  1.00  0.59           O  
ATOM    473  OE2 GLU A  33       9.057   9.044 -13.946  1.00  0.59           O  
ATOM    474  H   GLU A  33       4.180   6.890 -11.301  1.00  0.59           H  
ATOM    475  HA  GLU A  33       5.080   6.138 -14.077  1.00  0.59           H  
ATOM    476 1HB  GLU A  33       6.928   6.920 -11.800  1.00  0.59           H  
ATOM    477 2HB  GLU A  33       7.466   6.182 -13.294  1.00  0.59           H  
ATOM    478 1HG  GLU A  33       6.828   8.127 -14.554  1.00  0.59           H  
ATOM    479 2HG  GLU A  33       6.098   8.853 -13.144  1.00  0.59           H  
ATOM    480  N   LEU A  34       5.628   3.780 -13.494  1.00  0.60           N  
ATOM    481  CA  LEU A  34       5.942   2.369 -13.209  1.00  0.60           C  
ATOM    482  C   LEU A  34       7.181   1.914 -14.003  1.00  0.60           C  
ATOM    483  O   LEU A  34       7.137   1.854 -15.239  1.00  0.60           O  
ATOM    484  CB  LEU A  34       4.756   1.445 -13.536  1.00  0.60           C  
ATOM    485  CG  LEU A  34       3.542   1.499 -12.575  1.00  0.60           C  
ATOM    486  CD1 LEU A  34       2.594   2.638 -12.964  1.00  0.60           C  
ATOM    487  CD2 LEU A  34       2.827   0.152 -12.614  1.00  0.60           C  
ATOM    488  H   LEU A  34       5.538   4.075 -14.465  1.00  0.60           H  
ATOM    489  HA  LEU A  34       6.165   2.273 -12.150  1.00  0.60           H  
ATOM    490 1HB  LEU A  34       4.396   1.700 -14.527  1.00  0.60           H  
ATOM    491 2HB  LEU A  34       5.116   0.420 -13.558  1.00  0.60           H  
ATOM    492  HG  LEU A  34       3.894   1.698 -11.571  1.00  0.60           H  
ATOM    493 1HD1 LEU A  34       1.760   2.661 -12.266  1.00  0.60           H  
ATOM    494 2HD1 LEU A  34       3.092   3.584 -12.931  1.00  0.60           H  
ATOM    495 3HD1 LEU A  34       2.228   2.473 -13.963  1.00  0.60           H  
ATOM    496 1HD2 LEU A  34       1.982   0.172 -11.931  1.00  0.60           H  
ATOM    497 2HD2 LEU A  34       2.467  -0.046 -13.613  1.00  0.60           H  
ATOM    498 3HD2 LEU A  34       3.520  -0.633 -12.318  1.00  0.60           H  
ATOM    499  N   ASP A  35       8.286   1.621 -13.298  1.00  0.62           N  
ATOM    500  CA  ASP A  35       9.549   1.236 -13.946  1.00  0.62           C  
ATOM    501  C   ASP A  35      10.032  -0.199 -13.653  1.00  0.62           C  
ATOM    502  O   ASP A  35      10.250  -0.564 -12.495  1.00  0.62           O  
ATOM    503  CB  ASP A  35      10.680   2.179 -13.529  1.00  0.62           C  
ATOM    504  CG  ASP A  35      10.488   3.632 -13.914  1.00  0.62           C  
ATOM    505  OD1 ASP A  35       9.510   3.945 -14.540  1.00  0.62           O  
ATOM    506  OD2 ASP A  35      11.342   4.419 -13.578  1.00  0.62           O  
ATOM    507  H   ASP A  35       8.244   1.686 -12.282  1.00  0.62           H  
ATOM    508  HA  ASP A  35       9.414   1.317 -15.022  1.00  0.62           H  
ATOM    509 1HB  ASP A  35      10.797   2.137 -12.475  1.00  0.62           H  
ATOM    510 2HB  ASP A  35      11.613   1.830 -13.959  1.00  0.62           H  
ATOM    511  N   LEU A  36      10.227  -0.997 -14.701  1.00  0.65           N  
ATOM    512  CA  LEU A  36      10.780  -2.356 -14.570  1.00  0.65           C  
ATOM    513  C   LEU A  36      12.295  -2.255 -14.755  1.00  0.65           C  
ATOM    514  O   LEU A  36      12.758  -1.829 -15.824  1.00  0.65           O  
ATOM    515  CB  LEU A  36      10.103  -3.275 -15.579  1.00  0.65           C  
ATOM    516  CG  LEU A  36       8.611  -3.490 -15.293  1.00  0.65           C  
ATOM    517  CD1 LEU A  36       7.942  -4.198 -16.438  1.00  0.65           C  
ATOM    518  CD2 LEU A  36       8.506  -4.330 -14.017  1.00  0.65           C  
ATOM    519  H   LEU A  36       9.999  -0.642 -15.631  1.00  0.65           H  
ATOM    520  HA  LEU A  36      10.581  -2.731 -13.565  1.00  0.65           H  
ATOM    521 1HB  LEU A  36      10.201  -2.842 -16.577  1.00  0.65           H  
ATOM    522 2HB  LEU A  36      10.590  -4.231 -15.564  1.00  0.65           H  
ATOM    523  HG  LEU A  36       8.115  -2.527 -15.148  1.00  0.65           H  
ATOM    524 1HD1 LEU A  36       6.895  -4.340 -16.200  1.00  0.65           H  
ATOM    525 2HD1 LEU A  36       8.035  -3.579 -17.326  1.00  0.65           H  
ATOM    526 3HD1 LEU A  36       8.405  -5.159 -16.613  1.00  0.65           H  
ATOM    527 1HD2 LEU A  36       7.460  -4.506 -13.769  1.00  0.65           H  
ATOM    528 2HD2 LEU A  36       9.005  -5.282 -14.169  1.00  0.65           H  
ATOM    529 3HD2 LEU A  36       8.993  -3.800 -13.194  1.00  0.65           H  
ATOM    530  N   MET A  37      13.045  -2.629 -13.705  1.00  0.68           N  
ATOM    531  CA  MET A  37      14.484  -2.360 -13.647  1.00  0.68           C  
ATOM    532  C   MET A  37      15.453  -3.407 -13.070  1.00  0.68           C  
ATOM    533  O   MET A  37      15.071  -4.355 -12.354  1.00  0.68           O  
ATOM    534  CB  MET A  37      14.647  -1.084 -12.828  1.00  0.68           C  
ATOM    535  CG  MET A  37      14.172  -1.197 -11.418  1.00  0.68           C  
ATOM    536  SD  MET A  37      14.246   0.341 -10.514  1.00  0.68           S  
ATOM    537  CE  MET A  37      13.699  -0.242  -8.939  1.00  0.68           C  
ATOM    538  H   MET A  37      12.584  -3.030 -12.888  1.00  0.68           H  
ATOM    539  HA  MET A  37      14.813  -2.173 -14.666  1.00  0.68           H  
ATOM    540 1HB  MET A  37      15.699  -0.796 -12.805  1.00  0.68           H  
ATOM    541 2HB  MET A  37      14.099  -0.273 -13.308  1.00  0.68           H  
ATOM    542 1HG  MET A  37      13.142  -1.557 -11.404  1.00  0.68           H  
ATOM    543 2HG  MET A  37      14.799  -1.916 -10.913  1.00  0.68           H  
ATOM    544 1HE  MET A  37      13.675   0.585  -8.228  1.00  0.68           H  
ATOM    545 2HE  MET A  37      12.702  -0.675  -9.044  1.00  0.68           H  
ATOM    546 3HE  MET A  37      14.373  -0.992  -8.583  1.00  0.68           H  
ATOM    547  N   LYS A  38      16.738  -3.170 -13.396  1.00  0.71           N  
ATOM    548  CA  LYS A  38      17.903  -3.900 -12.880  1.00  0.71           C  
ATOM    549  C   LYS A  38      19.109  -2.979 -12.737  1.00  0.71           C  
ATOM    550  O   LYS A  38      19.599  -2.424 -13.722  1.00  0.71           O  
ATOM    551  CB  LYS A  38      18.298  -5.052 -13.777  1.00  0.71           C  
ATOM    552  CG  LYS A  38      19.524  -5.814 -13.278  1.00  0.71           C  
ATOM    553  CD  LYS A  38      19.200  -6.482 -11.935  1.00  0.71           C  
ATOM    554  CE  LYS A  38      20.274  -7.431 -11.462  1.00  0.71           C  
ATOM    555  NZ  LYS A  38      19.931  -7.989 -10.108  1.00  0.71           N  
ATOM    556  H   LYS A  38      16.915  -2.375 -14.017  1.00  0.71           H  
ATOM    557  HA  LYS A  38      17.657  -4.295 -11.891  1.00  0.71           H  
ATOM    558 1HB  LYS A  38      17.507  -5.755 -13.798  1.00  0.71           H  
ATOM    559 2HB  LYS A  38      18.477  -4.705 -14.795  1.00  0.71           H  
ATOM    560 1HG  LYS A  38      19.786  -6.588 -13.999  1.00  0.71           H  
ATOM    561 2HG  LYS A  38      20.370  -5.142 -13.161  1.00  0.71           H  
ATOM    562 1HD  LYS A  38      19.077  -5.716 -11.173  1.00  0.71           H  
ATOM    563 2HD  LYS A  38      18.263  -7.019 -11.995  1.00  0.71           H  
ATOM    564 1HE  LYS A  38      20.360  -8.253 -12.173  1.00  0.71           H  
ATOM    565 2HE  LYS A  38      21.225  -6.908 -11.405  1.00  0.71           H  
ATOM    566 1HZ  LYS A  38      20.631  -8.623  -9.795  1.00  0.71           H  
ATOM    567 2HZ  LYS A  38      19.830  -7.241  -9.442  1.00  0.71           H  
ATOM    568 3HZ  LYS A  38      19.023  -8.478 -10.145  1.00  0.71           H  
ATOM    569  N   GLY A  39      19.647  -2.855 -11.530  1.00  0.72           N  
ATOM    570  CA  GLY A  39      20.762  -1.940 -11.350  1.00  0.72           C  
ATOM    571  C   GLY A  39      20.271  -0.553 -11.735  1.00  0.72           C  
ATOM    572  O   GLY A  39      19.235  -0.111 -11.240  1.00  0.72           O  
ATOM    573  H   GLY A  39      19.262  -3.357 -10.742  1.00  0.72           H  
ATOM    574 1HA  GLY A  39      21.097  -1.950 -10.313  1.00  0.72           H  
ATOM    575 2HA  GLY A  39      21.600  -2.236 -11.980  1.00  0.72           H  
ATOM    576  N   ASP A  40      20.998   0.112 -12.628  1.00  0.73           N  
ATOM    577  CA  ASP A  40      20.621   1.449 -13.076  1.00  0.73           C  
ATOM    578  C   ASP A  40      19.803   1.438 -14.376  1.00  0.73           C  
ATOM    579  O   ASP A  40      19.436   2.501 -14.882  1.00  0.73           O  
ATOM    580  CB  ASP A  40      21.874   2.293 -13.293  1.00  0.73           C  
ATOM    581  CG  ASP A  40      22.647   2.547 -12.002  1.00  0.73           C  
ATOM    582  OD1 ASP A  40      22.030   2.778 -10.991  1.00  0.73           O  
ATOM    583  OD2 ASP A  40      23.850   2.487 -12.039  1.00  0.73           O  
ATOM    584  H   ASP A  40      21.828  -0.316 -13.010  1.00  0.73           H  
ATOM    585  HA  ASP A  40      20.013   1.913 -12.299  1.00  0.73           H  
ATOM    586 1HB  ASP A  40      22.529   1.787 -14.003  1.00  0.73           H  
ATOM    587 2HB  ASP A  40      21.595   3.251 -13.733  1.00  0.73           H  
ATOM    588  N   ASP A  41      19.548   0.252 -14.932  1.00  0.73           N  
ATOM    589  CA  ASP A  41      18.822   0.135 -16.195  1.00  0.73           C  
ATOM    590  C   ASP A  41      17.328  -0.056 -16.014  1.00  0.73           C  
ATOM    591  O   ASP A  41      16.871  -0.766 -15.111  1.00  0.73           O  
ATOM    592  CB  ASP A  41      19.392  -1.000 -17.053  1.00  0.73           C  
ATOM    593  CG  ASP A  41      20.756  -0.652 -17.622  1.00  0.73           C  
ATOM    594  OD1 ASP A  41      21.066   0.526 -17.660  1.00  0.73           O  
ATOM    595  OD2 ASP A  41      21.465  -1.524 -18.037  1.00  0.73           O  
ATOM    596  H   ASP A  41      19.832  -0.606 -14.456  1.00  0.73           H  
ATOM    597  HA  ASP A  41      18.961   1.063 -16.752  1.00  0.73           H  
ATOM    598 1HB  ASP A  41      19.475  -1.907 -16.448  1.00  0.73           H  
ATOM    599 2HB  ASP A  41      18.707  -1.207 -17.879  1.00  0.73           H  
ATOM    600  N   ILE A  42      16.555   0.542 -16.907  1.00  0.71           N  
ATOM    601  CA  ILE A  42      15.118   0.377 -16.883  1.00  0.71           C  
ATOM    602  C   ILE A  42      14.650  -0.311 -18.148  1.00  0.71           C  
ATOM    603  O   ILE A  42      14.698   0.273 -19.233  1.00  0.71           O  
ATOM    604  CB  ILE A  42      14.418   1.729 -16.752  1.00  0.71           C  
ATOM    605  CG1 ILE A  42      14.873   2.458 -15.501  1.00  0.71           C  
ATOM    606  CG2 ILE A  42      12.928   1.519 -16.715  1.00  0.71           C  
ATOM    607  CD1 ILE A  42      14.355   3.871 -15.431  1.00  0.71           C  
ATOM    608  H   ILE A  42      16.976   1.112 -17.642  1.00  0.71           H  
ATOM    609  HA  ILE A  42      14.841  -0.242 -16.031  1.00  0.71           H  
ATOM    610  HB  ILE A  42      14.663   2.350 -17.604  1.00  0.71           H  
ATOM    611 1HG1 ILE A  42      14.526   1.911 -14.622  1.00  0.71           H  
ATOM    612 2HG1 ILE A  42      15.961   2.496 -15.480  1.00  0.71           H  
ATOM    613 1HG2 ILE A  42      12.423   2.475 -16.630  1.00  0.71           H  
ATOM    614 2HG2 ILE A  42      12.628   1.031 -17.621  1.00  0.71           H  
ATOM    615 3HG2 ILE A  42      12.668   0.894 -15.861  1.00  0.71           H  
ATOM    616 1HD1 ILE A  42      14.711   4.345 -14.516  1.00  0.71           H  
ATOM    617 2HD1 ILE A  42      14.708   4.435 -16.290  1.00  0.71           H  
ATOM    618 3HD1 ILE A  42      13.263   3.861 -15.426  1.00  0.71           H  
ATOM    619  N   ALA A  43      14.205  -1.559 -18.032  1.00  0.68           N  
ATOM    620  CA  ALA A  43      13.768  -2.312 -19.206  1.00  0.68           C  
ATOM    621  C   ALA A  43      12.572  -1.661 -19.831  1.00  0.68           C  
ATOM    622  O   ALA A  43      12.398  -1.685 -21.051  1.00  0.68           O  
ATOM    623  CB  ALA A  43      13.428  -3.724 -18.853  1.00  0.68           C  
ATOM    624  H   ALA A  43      14.126  -1.965 -17.102  1.00  0.68           H  
ATOM    625  HA  ALA A  43      14.571  -2.296 -19.939  1.00  0.68           H  
ATOM    626 1HB  ALA A  43      13.118  -4.263 -19.745  1.00  0.68           H  
ATOM    627 2HB  ALA A  43      14.287  -4.182 -18.444  1.00  0.68           H  
ATOM    628 3HB  ALA A  43      12.617  -3.732 -18.120  1.00  0.68           H  
ATOM    629  N   LEU A  44      11.706  -1.146 -18.971  1.00  0.65           N  
ATOM    630  CA  LEU A  44      10.537  -0.455 -19.461  1.00  0.65           C  
ATOM    631  C   LEU A  44       9.963   0.507 -18.454  1.00  0.65           C  
ATOM    632  O   LEU A  44       9.675   0.161 -17.303  1.00  0.65           O  
ATOM    633  CB  LEU A  44       9.455  -1.417 -19.922  1.00  0.65           C  
ATOM    634  CG  LEU A  44       8.212  -0.736 -20.487  1.00  0.65           C  
ATOM    635  CD1 LEU A  44       8.588   0.008 -21.715  1.00  0.65           C  
ATOM    636  CD2 LEU A  44       7.236  -1.738 -20.847  1.00  0.65           C  
ATOM    637  H   LEU A  44      11.913  -1.213 -17.974  1.00  0.65           H  
ATOM    638  HA  LEU A  44      10.839   0.133 -20.329  1.00  0.65           H  
ATOM    639 1HB  LEU A  44       9.862  -2.056 -20.702  1.00  0.65           H  
ATOM    640 2HB  LEU A  44       9.154  -2.038 -19.080  1.00  0.65           H  
ATOM    641  HG  LEU A  44       7.789  -0.051 -19.749  1.00  0.65           H  
ATOM    642 1HD1 LEU A  44       7.723   0.481 -22.144  1.00  0.65           H  
ATOM    643 2HD1 LEU A  44       9.310   0.746 -21.474  1.00  0.65           H  
ATOM    644 3HD1 LEU A  44       9.014  -0.690 -22.420  1.00  0.65           H  
ATOM    645 1HD2 LEU A  44       6.363  -1.240 -21.251  1.00  0.65           H  
ATOM    646 2HD2 LEU A  44       7.652  -2.399 -21.599  1.00  0.65           H  
ATOM    647 3HD2 LEU A  44       6.986  -2.298 -19.961  1.00  0.65           H  
ATOM    648  N   LEU A  45       9.792   1.723 -18.920  1.00  0.63           N  
ATOM    649  CA  LEU A  45       9.230   2.820 -18.180  1.00  0.63           C  
ATOM    650  C   LEU A  45       7.855   3.135 -18.724  1.00  0.63           C  
ATOM    651  O   LEU A  45       7.690   3.352 -19.926  1.00  0.63           O  
ATOM    652  CB  LEU A  45      10.168   4.026 -18.369  1.00  0.63           C  
ATOM    653  CG  LEU A  45       9.884   5.304 -17.668  1.00  0.63           C  
ATOM    654  CD1 LEU A  45      11.227   5.986 -17.409  1.00  0.63           C  
ATOM    655  CD2 LEU A  45       8.989   6.189 -18.572  1.00  0.63           C  
ATOM    656  H   LEU A  45      10.086   1.910 -19.870  1.00  0.63           H  
ATOM    657  HA  LEU A  45       9.151   2.559 -17.124  1.00  0.63           H  
ATOM    658 1HB  LEU A  45      11.165   3.728 -18.087  1.00  0.63           H  
ATOM    659 2HB  LEU A  45      10.189   4.261 -19.428  1.00  0.63           H  
ATOM    660  HG  LEU A  45       9.385   5.119 -16.711  1.00  0.63           H  
ATOM    661 1HD1 LEU A  45      11.056   6.930 -16.897  1.00  0.63           H  
ATOM    662 2HD1 LEU A  45      11.838   5.339 -16.780  1.00  0.63           H  
ATOM    663 3HD1 LEU A  45      11.736   6.162 -18.353  1.00  0.63           H  
ATOM    664 1HD2 LEU A  45       8.797   7.140 -18.068  1.00  0.63           H  
ATOM    665 2HD2 LEU A  45       9.491   6.377 -19.520  1.00  0.63           H  
ATOM    666 3HD2 LEU A  45       8.041   5.683 -18.758  1.00  0.63           H  
ATOM    667  N   PHE A  46       6.873   3.189 -17.835  1.00  0.61           N  
ATOM    668  CA  PHE A  46       5.511   3.572 -18.168  1.00  0.61           C  
ATOM    669  C   PHE A  46       5.101   4.794 -17.383  1.00  0.61           C  
ATOM    670  O   PHE A  46       4.987   4.754 -16.152  1.00  0.61           O  
ATOM    671  CB  PHE A  46       4.528   2.444 -17.905  1.00  0.61           C  
ATOM    672  CG  PHE A  46       3.092   2.832 -18.130  1.00  0.61           C  
ATOM    673  CD1 PHE A  46       2.696   3.350 -19.310  1.00  0.61           C  
ATOM    674  CD2 PHE A  46       2.133   2.650 -17.138  1.00  0.61           C  
ATOM    675  CE1 PHE A  46       1.396   3.665 -19.535  1.00  0.61           C  
ATOM    676  CE2 PHE A  46       0.818   2.976 -17.360  1.00  0.61           C  
ATOM    677  CZ  PHE A  46       0.450   3.486 -18.570  1.00  0.61           C  
ATOM    678  H   PHE A  46       7.078   2.925 -16.870  1.00  0.61           H  
ATOM    679  HA  PHE A  46       5.468   3.825 -19.232  1.00  0.61           H  
ATOM    680 1HB  PHE A  46       4.764   1.598 -18.548  1.00  0.61           H  
ATOM    681 2HB  PHE A  46       4.636   2.119 -16.878  1.00  0.61           H  
ATOM    682  HD1 PHE A  46       3.438   3.506 -20.094  1.00  0.61           H  
ATOM    683  HD2 PHE A  46       2.434   2.239 -16.187  1.00  0.61           H  
ATOM    684  HE1 PHE A  46       1.127   4.046 -20.493  1.00  0.61           H  
ATOM    685  HE2 PHE A  46       0.075   2.827 -16.584  1.00  0.61           H  
ATOM    686  HZ  PHE A  46      -0.586   3.747 -18.766  1.00  0.61           H  
ATOM    687  N   GLU A  47       4.915   5.895 -18.088  1.00  0.60           N  
ATOM    688  CA  GLU A  47       4.579   7.150 -17.454  1.00  0.60           C  
ATOM    689  C   GLU A  47       3.193   7.615 -17.871  1.00  0.60           C  
ATOM    690  O   GLU A  47       2.812   7.581 -19.039  1.00  0.60           O  
ATOM    691  CB  GLU A  47       5.625   8.204 -17.799  1.00  0.60           C  
ATOM    692  CG  GLU A  47       5.434   9.561 -17.140  1.00  0.60           C  
ATOM    693  CD  GLU A  47       6.495  10.570 -17.562  1.00  0.60           C  
ATOM    694  OE1 GLU A  47       7.362  10.211 -18.327  1.00  0.60           O  
ATOM    695  OE2 GLU A  47       6.434  11.695 -17.119  1.00  0.60           O  
ATOM    696  H   GLU A  47       5.014   5.867 -19.102  1.00  0.60           H  
ATOM    697  HA  GLU A  47       4.577   7.010 -16.379  1.00  0.60           H  
ATOM    698 1HB  GLU A  47       6.601   7.840 -17.497  1.00  0.60           H  
ATOM    699 2HB  GLU A  47       5.650   8.350 -18.877  1.00  0.60           H  
ATOM    700 1HG  GLU A  47       4.461   9.934 -17.394  1.00  0.60           H  
ATOM    701 2HG  GLU A  47       5.461   9.436 -16.058  1.00  0.60           H  
ATOM    702  N   VAL A  48       2.436   8.055 -16.896  1.00  0.61           N  
ATOM    703  CA  VAL A  48       1.107   8.573 -17.145  1.00  0.61           C  
ATOM    704  C   VAL A  48       1.185  10.056 -16.866  1.00  0.61           C  
ATOM    705  O   VAL A  48       1.510  10.441 -15.747  1.00  0.61           O  
ATOM    706  CB  VAL A  48       0.158   7.869 -16.190  1.00  0.61           C  
ATOM    707  CG1 VAL A  48      -1.184   8.316 -16.324  1.00  0.61           C  
ATOM    708  CG2 VAL A  48       0.290   6.377 -16.390  1.00  0.61           C  
ATOM    709  H   VAL A  48       2.810   8.040 -15.948  1.00  0.61           H  
ATOM    710  HA  VAL A  48       0.815   8.406 -18.179  1.00  0.61           H  
ATOM    711  HB  VAL A  48       0.449   8.126 -15.201  1.00  0.61           H  
ATOM    712 1HG1 VAL A  48      -1.804   7.822 -15.587  1.00  0.61           H  
ATOM    713 2HG1 VAL A  48      -1.191   9.375 -16.144  1.00  0.61           H  
ATOM    714 3HG1 VAL A  48      -1.541   8.089 -17.319  1.00  0.61           H  
ATOM    715 1HG2 VAL A  48      -0.335   5.867 -15.683  1.00  0.61           H  
ATOM    716 2HG2 VAL A  48      -0.009   6.122 -17.401  1.00  0.61           H  
ATOM    717 3HG2 VAL A  48       1.324   6.074 -16.228  1.00  0.61           H  
ATOM    718  N   VAL A  49       0.929  10.899 -17.860  1.00  0.64           N  
ATOM    719  CA  VAL A  49       1.107  12.332 -17.654  1.00  0.64           C  
ATOM    720  C   VAL A  49      -0.206  13.076 -17.733  1.00  0.64           C  
ATOM    721  O   VAL A  49      -0.944  12.991 -18.723  1.00  0.64           O  
ATOM    722  CB  VAL A  49       2.065  12.933 -18.684  1.00  0.64           C  
ATOM    723  CG1 VAL A  49       2.213  14.436 -18.402  1.00  0.64           C  
ATOM    724  CG2 VAL A  49       3.379  12.217 -18.654  1.00  0.64           C  
ATOM    725  H   VAL A  49       0.631  10.554 -18.774  1.00  0.64           H  
ATOM    726  HA  VAL A  49       1.529  12.495 -16.659  1.00  0.64           H  
ATOM    727  HB  VAL A  49       1.641  12.830 -19.667  1.00  0.64           H  
ATOM    728 1HG1 VAL A  49       2.875  14.886 -19.123  1.00  0.64           H  
ATOM    729 2HG1 VAL A  49       1.241  14.922 -18.456  1.00  0.64           H  
ATOM    730 3HG1 VAL A  49       2.627  14.572 -17.401  1.00  0.64           H  
ATOM    731 1HG2 VAL A  49       4.050  12.642 -19.391  1.00  0.64           H  
ATOM    732 2HG2 VAL A  49       3.826  12.314 -17.660  1.00  0.64           H  
ATOM    733 3HG2 VAL A  49       3.220  11.163 -18.885  1.00  0.64           H  
ATOM    734  N   TYR A  50      -0.497  13.848 -16.705  1.00  0.68           N  
ATOM    735  CA  TYR A  50      -1.746  14.554 -16.679  1.00  0.68           C  
ATOM    736  C   TYR A  50      -1.541  15.949 -17.255  1.00  0.68           C  
ATOM    737  O   TYR A  50      -0.637  16.673 -16.846  1.00  0.68           O  
ATOM    738  CB  TYR A  50      -2.238  14.595 -15.238  1.00  0.68           C  
ATOM    739  CG  TYR A  50      -2.554  13.214 -14.699  1.00  0.68           C  
ATOM    740  CD1 TYR A  50      -1.510  12.442 -14.302  1.00  0.68           C  
ATOM    741  CD2 TYR A  50      -3.841  12.737 -14.562  1.00  0.68           C  
ATOM    742  CE1 TYR A  50      -1.685  11.211 -13.799  1.00  0.68           C  
ATOM    743  CE2 TYR A  50      -4.040  11.463 -14.036  1.00  0.68           C  
ATOM    744  CZ  TYR A  50      -2.951  10.705 -13.663  1.00  0.68           C  
ATOM    745  OH  TYR A  50      -3.119   9.455 -13.167  1.00  0.68           O  
ATOM    746  H   TYR A  50       0.150  13.944 -15.921  1.00  0.68           H  
ATOM    747  HA  TYR A  50      -2.458  14.019 -17.292  1.00  0.68           H  
ATOM    748 1HB  TYR A  50      -1.487  15.048 -14.603  1.00  0.68           H  
ATOM    749 2HB  TYR A  50      -3.139  15.205 -15.171  1.00  0.68           H  
ATOM    750  HD1 TYR A  50      -0.531  12.818 -14.416  1.00  0.68           H  
ATOM    751  HD2 TYR A  50      -4.692  13.346 -14.855  1.00  0.68           H  
ATOM    752  HE1 TYR A  50      -0.817  10.645 -13.514  1.00  0.68           H  
ATOM    753  HE2 TYR A  50      -5.055  11.072 -13.922  1.00  0.68           H  
ATOM    754  HH  TYR A  50      -4.055   9.252 -13.146  1.00  0.68           H  
ATOM    755  N   ASN A  51      -2.377  16.299 -18.220  1.00  0.73           N  
ATOM    756  CA  ASN A  51      -2.349  17.590 -18.896  1.00  0.73           C  
ATOM    757  C   ASN A  51      -0.995  17.927 -19.540  1.00  0.73           C  
ATOM    758  O   ASN A  51      -0.625  19.099 -19.627  1.00  0.73           O  
ATOM    759  CB  ASN A  51      -2.744  18.668 -17.904  1.00  0.73           C  
ATOM    760  CG  ASN A  51      -4.140  18.444 -17.353  1.00  0.73           C  
ATOM    761  OD1 ASN A  51      -5.070  18.092 -18.090  1.00  0.73           O  
ATOM    762  ND2 ASN A  51      -4.291  18.635 -16.063  1.00  0.73           N  
ATOM    763  H   ASN A  51      -3.074  15.636 -18.504  1.00  0.73           H  
ATOM    764  HA  ASN A  51      -3.092  17.564 -19.692  1.00  0.73           H  
ATOM    765 1HB  ASN A  51      -2.036  18.714 -17.081  1.00  0.73           H  
ATOM    766 2HB  ASN A  51      -2.720  19.636 -18.402  1.00  0.73           H  
ATOM    767 1HD2 ASN A  51      -5.187  18.505 -15.634  1.00  0.73           H  
ATOM    768 2HD2 ASN A  51      -3.510  18.914 -15.505  1.00  0.73           H  
ATOM    769  N   HIS A  52      -0.332  16.926 -20.127  1.00  0.77           N  
ATOM    770  CA  HIS A  52       0.987  17.068 -20.766  1.00  0.77           C  
ATOM    771  C   HIS A  52       1.036  18.259 -21.699  1.00  0.77           C  
ATOM    772  O   HIS A  52       1.935  19.101 -21.619  1.00  0.77           O  
ATOM    773  CB  HIS A  52       1.264  15.815 -21.605  1.00  0.77           C  
ATOM    774  CG  HIS A  52       2.601  15.725 -22.300  1.00  0.77           C  
ATOM    775  ND1 HIS A  52       2.876  16.372 -23.490  1.00  0.77           N  
ATOM    776  CD2 HIS A  52       3.719  15.021 -21.991  1.00  0.77           C  
ATOM    777  CE1 HIS A  52       4.108  16.084 -23.868  1.00  0.77           C  
ATOM    778  NE2 HIS A  52       4.641  15.265 -22.978  1.00  0.77           N  
ATOM    779  H   HIS A  52      -0.744  16.002 -20.083  1.00  0.77           H  
ATOM    780  HA  HIS A  52       1.757  17.181 -20.010  1.00  0.77           H  
ATOM    781 1HB  HIS A  52       1.172  14.966 -20.964  1.00  0.77           H  
ATOM    782 2HB  HIS A  52       0.492  15.715 -22.366  1.00  0.77           H  
ATOM    783  HD1 HIS A  52       2.259  16.988 -24.013  1.00  0.77           H  
ATOM    784  HD2 HIS A  52       3.975  14.356 -21.171  1.00  0.77           H  
ATOM    785  HE1 HIS A  52       4.514  16.505 -24.788  1.00  0.77           H  
ATOM    786  N   SER A  53       0.064  18.314 -22.585  1.00  0.80           N  
ATOM    787  CA  SER A  53      -0.059  19.392 -23.556  1.00  0.80           C  
ATOM    788  C   SER A  53      -1.469  19.926 -23.467  1.00  0.80           C  
ATOM    789  O   SER A  53      -2.123  20.153 -24.484  1.00  0.80           O  
ATOM    790  CB  SER A  53       0.244  18.882 -24.949  1.00  0.80           C  
ATOM    791  OG  SER A  53       1.559  18.390 -25.028  1.00  0.80           O  
ATOM    792  H   SER A  53      -0.630  17.562 -22.558  1.00  0.80           H  
ATOM    793  HA  SER A  53       0.638  20.191 -23.298  1.00  0.80           H  
ATOM    794 1HB  SER A  53      -0.460  18.091 -25.204  1.00  0.80           H  
ATOM    795 2HB  SER A  53       0.109  19.688 -25.668  1.00  0.80           H  
ATOM    796  HG  SER A  53       2.132  19.143 -24.826  1.00  0.80           H  
ATOM    797  N   ASN A  54      -1.964  20.048 -22.219  1.00  0.80           N  
ATOM    798  CA  ASN A  54      -3.371  20.350 -21.925  1.00  0.80           C  
ATOM    799  C   ASN A  54      -4.200  19.197 -22.493  1.00  0.80           C  
ATOM    800  O   ASN A  54      -5.353  19.340 -22.902  1.00  0.80           O  
ATOM    801  CB  ASN A  54      -3.809  21.688 -22.499  1.00  0.80           C  
ATOM    802  CG  ASN A  54      -3.038  22.852 -21.933  1.00  0.80           C  
ATOM    803  OD1 ASN A  54      -2.951  23.038 -20.714  1.00  0.80           O  
ATOM    804  ND2 ASN A  54      -2.470  23.646 -22.807  1.00  0.80           N  
ATOM    805  H   ASN A  54      -1.337  19.878 -21.427  1.00  0.80           H  
ATOM    806  HA  ASN A  54      -3.517  20.362 -20.843  1.00  0.80           H  
ATOM    807 1HB  ASN A  54      -3.728  21.698 -23.582  1.00  0.80           H  
ATOM    808 2HB  ASN A  54      -4.862  21.836 -22.265  1.00  0.80           H  
ATOM    809 1HD2 ASN A  54      -1.944  24.439 -22.497  1.00  0.80           H  
ATOM    810 2HD2 ASN A  54      -2.566  23.459 -23.786  1.00  0.80           H  
ATOM    811  N   LYS A  55      -3.550  18.041 -22.465  1.00  0.76           N  
ATOM    812  CA  LYS A  55      -3.998  16.733 -22.888  1.00  0.76           C  
ATOM    813  C   LYS A  55      -3.340  15.699 -22.007  1.00  0.76           C  
ATOM    814  O   LYS A  55      -2.112  15.696 -21.869  1.00  0.76           O  
ATOM    815  CB  LYS A  55      -3.580  16.450 -24.335  1.00  0.76           C  
ATOM    816  CG  LYS A  55      -3.958  15.044 -24.876  1.00  0.76           C  
ATOM    817  CD  LYS A  55      -5.449  14.855 -25.149  1.00  0.76           C  
ATOM    818  CE  LYS A  55      -5.724  13.402 -25.609  1.00  0.76           C  
ATOM    819  NZ  LYS A  55      -5.847  12.446 -24.454  1.00  0.76           N  
ATOM    820  H   LYS A  55      -2.616  18.102 -22.103  1.00  0.76           H  
ATOM    821  HA  LYS A  55      -5.080  16.661 -22.777  1.00  0.76           H  
ATOM    822 1HB  LYS A  55      -4.028  17.197 -24.992  1.00  0.76           H  
ATOM    823 2HB  LYS A  55      -2.499  16.549 -24.422  1.00  0.76           H  
ATOM    824 1HG  LYS A  55      -3.414  14.869 -25.805  1.00  0.76           H  
ATOM    825 2HG  LYS A  55      -3.645  14.287 -24.165  1.00  0.76           H  
ATOM    826 1HD  LYS A  55      -6.016  15.059 -24.241  1.00  0.76           H  
ATOM    827 2HD  LYS A  55      -5.770  15.548 -25.926  1.00  0.76           H  
ATOM    828 1HE  LYS A  55      -6.636  13.364 -26.202  1.00  0.76           H  
ATOM    829 2HE  LYS A  55      -4.887  13.084 -26.226  1.00  0.76           H  
ATOM    830 1HZ  LYS A  55      -5.988  11.477 -24.780  1.00  0.76           H  
ATOM    831 2HZ  LYS A  55      -5.008  12.438 -23.862  1.00  0.76           H  
ATOM    832 3HZ  LYS A  55      -6.625  12.718 -23.884  1.00  0.76           H  
ATOM    833  N   ARG A  56      -4.147  14.838 -21.411  1.00  0.72           N  
ATOM    834  CA  ARG A  56      -3.625  13.740 -20.615  1.00  0.72           C  
ATOM    835  C   ARG A  56      -3.120  12.649 -21.594  1.00  0.72           C  
ATOM    836  O   ARG A  56      -3.834  12.300 -22.546  1.00  0.72           O  
ATOM    837  CB  ARG A  56      -4.731  13.219 -19.691  1.00  0.72           C  
ATOM    838  CG  ARG A  56      -5.280  14.200 -18.582  1.00  0.72           C  
ATOM    839  CD  ARG A  56      -6.365  13.557 -17.740  1.00  0.72           C  
ATOM    840  NE  ARG A  56      -6.796  14.385 -16.598  1.00  0.72           N  
ATOM    841  CZ  ARG A  56      -7.702  15.378 -16.622  1.00  0.72           C  
ATOM    842  NH1 ARG A  56      -8.305  15.716 -17.744  1.00  0.72           N  
ATOM    843  NH2 ARG A  56      -7.987  16.015 -15.495  1.00  0.72           N  
ATOM    844  H   ARG A  56      -5.144  14.938 -21.528  1.00  0.72           H  
ATOM    845  HA  ARG A  56      -2.787  14.086 -20.017  1.00  0.72           H  
ATOM    846 1HB  ARG A  56      -5.565  12.830 -20.268  1.00  0.72           H  
ATOM    847 2HB  ARG A  56      -4.326  12.430 -19.149  1.00  0.72           H  
ATOM    848 1HG  ARG A  56      -4.505  14.477 -17.908  1.00  0.72           H  
ATOM    849 2HG  ARG A  56      -5.687  15.100 -19.050  1.00  0.72           H  
ATOM    850 1HD  ARG A  56      -7.234  13.354 -18.363  1.00  0.72           H  
ATOM    851 2HD  ARG A  56      -5.997  12.641 -17.343  1.00  0.72           H  
ATOM    852  HE  ARG A  56      -6.381  14.176 -15.689  1.00  0.72           H  
ATOM    853 1HH1 ARG A  56      -8.089  15.230 -18.602  1.00  0.72           H  
ATOM    854 2HH1 ARG A  56      -8.984  16.464 -17.746  1.00  0.72           H  
ATOM    855 1HH2 ARG A  56      -7.514  15.742 -14.603  1.00  0.72           H  
ATOM    856 2HH2 ARG A  56      -8.662  16.760 -15.493  1.00  0.72           H  
ATOM    857  N   VAL A  57      -1.874  12.171 -21.414  1.00  0.67           N  
ATOM    858  CA  VAL A  57      -1.279  11.167 -22.327  1.00  0.67           C  
ATOM    859  C   VAL A  57      -0.557  10.043 -21.597  1.00  0.67           C  
ATOM    860  O   VAL A  57      -0.107  10.234 -20.464  1.00  0.67           O  
ATOM    861  CB  VAL A  57      -0.209  11.785 -23.239  1.00  0.67           C  
ATOM    862  CG1 VAL A  57      -0.787  12.911 -24.089  1.00  0.67           C  
ATOM    863  CG2 VAL A  57       0.933  12.259 -22.381  1.00  0.67           C  
ATOM    864  H   VAL A  57      -1.348  12.495 -20.599  1.00  0.67           H  
ATOM    865  HA  VAL A  57      -2.075  10.730 -22.938  1.00  0.67           H  
ATOM    866  HB  VAL A  57       0.145  11.022 -23.923  1.00  0.67           H  
ATOM    867 1HG1 VAL A  57      -0.007  13.308 -24.738  1.00  0.67           H  
ATOM    868 2HG1 VAL A  57      -1.602  12.516 -24.697  1.00  0.67           H  
ATOM    869 3HG1 VAL A  57      -1.160  13.707 -23.448  1.00  0.67           H  
ATOM    870 1HG2 VAL A  57       1.718  12.684 -23.008  1.00  0.67           H  
ATOM    871 2HG2 VAL A  57       0.554  13.001 -21.708  1.00  0.67           H  
ATOM    872 3HG2 VAL A  57       1.335  11.421 -21.814  1.00  0.67           H  
ATOM    873  N   THR A  58      -0.366   8.906 -22.259  1.00  0.63           N  
ATOM    874  CA  THR A  58       0.488   7.898 -21.638  1.00  0.63           C  
ATOM    875  C   THR A  58       1.741   7.700 -22.499  1.00  0.63           C  
ATOM    876  O   THR A  58       1.679   7.713 -23.732  1.00  0.63           O  
ATOM    877  CB  THR A  58      -0.261   6.574 -21.390  1.00  0.63           C  
ATOM    878  OG1 THR A  58      -0.778   6.059 -22.612  1.00  0.63           O  
ATOM    879  CG2 THR A  58      -1.416   6.735 -20.382  1.00  0.63           C  
ATOM    880  H   THR A  58      -0.768   8.768 -23.188  1.00  0.63           H  
ATOM    881  HA  THR A  58       0.824   8.257 -20.666  1.00  0.63           H  
ATOM    882  HB  THR A  58       0.434   5.897 -21.006  1.00  0.63           H  
ATOM    883  HG1 THR A  58      -1.596   6.546 -22.853  1.00  0.63           H  
ATOM    884 1HG2 THR A  58      -1.901   5.775 -20.222  1.00  0.63           H  
ATOM    885 2HG2 THR A  58      -1.026   7.109 -19.443  1.00  0.63           H  
ATOM    886 3HG2 THR A  58      -2.134   7.435 -20.784  1.00  0.63           H  
ATOM    887  N   ILE A  59       2.890   7.516 -21.843  1.00  0.61           N  
ATOM    888  CA  ILE A  59       4.182   7.383 -22.515  1.00  0.61           C  
ATOM    889  C   ILE A  59       5.015   6.169 -22.114  1.00  0.61           C  
ATOM    890  O   ILE A  59       5.188   5.877 -20.924  1.00  0.61           O  
ATOM    891  CB  ILE A  59       5.043   8.653 -22.291  1.00  0.61           C  
ATOM    892  CG1 ILE A  59       4.319   9.899 -22.855  1.00  0.61           C  
ATOM    893  CG2 ILE A  59       6.424   8.495 -22.962  1.00  0.61           C  
ATOM    894  CD1 ILE A  59       4.964  11.206 -22.478  1.00  0.61           C  
ATOM    895  H   ILE A  59       2.871   7.500 -20.826  1.00  0.61           H  
ATOM    896  HA  ILE A  59       3.982   7.302 -23.578  1.00  0.61           H  
ATOM    897  HB  ILE A  59       5.178   8.812 -21.219  1.00  0.61           H  
ATOM    898 1HG1 ILE A  59       4.302   9.824 -23.935  1.00  0.61           H  
ATOM    899 2HG1 ILE A  59       3.304   9.928 -22.488  1.00  0.61           H  
ATOM    900 1HG2 ILE A  59       7.018   9.395 -22.791  1.00  0.61           H  
ATOM    901 2HG2 ILE A  59       6.952   7.645 -22.541  1.00  0.61           H  
ATOM    902 3HG2 ILE A  59       6.289   8.345 -24.034  1.00  0.61           H  
ATOM    903 1HD1 ILE A  59       4.400  12.034 -22.916  1.00  0.61           H  
ATOM    904 2HD1 ILE A  59       4.974  11.309 -21.391  1.00  0.61           H  
ATOM    905 3HD1 ILE A  59       5.992  11.231 -22.856  1.00  0.61           H  
ATOM    906  N   PHE A  60       5.560   5.467 -23.099  1.00  0.61           N  
ATOM    907  CA  PHE A  60       6.464   4.368 -22.800  1.00  0.61           C  
ATOM    908  C   PHE A  60       7.879   4.663 -23.314  1.00  0.61           C  
ATOM    909  O   PHE A  60       8.056   5.262 -24.382  1.00  0.61           O  
ATOM    910  CB  PHE A  60       5.970   3.051 -23.394  1.00  0.61           C  
ATOM    911  CG  PHE A  60       4.711   2.476 -22.809  1.00  0.61           C  
ATOM    912  CD1 PHE A  60       3.465   2.865 -23.263  1.00  0.61           C  
ATOM    913  CD2 PHE A  60       4.780   1.513 -21.828  1.00  0.61           C  
ATOM    914  CE1 PHE A  60       2.318   2.295 -22.754  1.00  0.61           C  
ATOM    915  CE2 PHE A  60       3.653   0.948 -21.321  1.00  0.61           C  
ATOM    916  CZ  PHE A  60       2.414   1.323 -21.783  1.00  0.61           C  
ATOM    917  H   PHE A  60       5.363   5.731 -24.066  1.00  0.61           H  
ATOM    918  HA  PHE A  60       6.513   4.253 -21.725  1.00  0.61           H  
ATOM    919 1HB  PHE A  60       5.809   3.187 -24.462  1.00  0.61           H  
ATOM    920 2HB  PHE A  60       6.755   2.309 -23.288  1.00  0.61           H  
ATOM    921  HD1 PHE A  60       3.400   3.628 -24.026  1.00  0.61           H  
ATOM    922  HD2 PHE A  60       5.749   1.205 -21.455  1.00  0.61           H  
ATOM    923  HE1 PHE A  60       1.339   2.608 -23.124  1.00  0.61           H  
ATOM    924  HE2 PHE A  60       3.745   0.209 -20.560  1.00  0.61           H  
ATOM    925  HZ  PHE A  60       1.520   0.865 -21.373  1.00  0.61           H  
ATOM    926  N   ASN A  61       8.889   4.207 -22.568  1.00  0.62           N  
ATOM    927  CA  ASN A  61      10.298   4.350 -22.975  1.00  0.62           C  
ATOM    928  C   ASN A  61      11.187   3.331 -22.253  1.00  0.62           C  
ATOM    929  O   ASN A  61      10.731   2.614 -21.372  1.00  0.62           O  
ATOM    930  CB  ASN A  61      10.818   5.774 -22.727  1.00  0.62           C  
ATOM    931  CG  ASN A  61      11.945   6.206 -23.703  1.00  0.62           C  
ATOM    932  OD1 ASN A  61      12.688   5.369 -24.214  1.00  0.62           O  
ATOM    933  ND2 ASN A  61      12.081   7.473 -23.929  1.00  0.62           N  
ATOM    934  H   ASN A  61       8.652   3.765 -21.676  1.00  0.62           H  
ATOM    935  HA  ASN A  61      10.373   4.142 -24.046  1.00  0.62           H  
ATOM    936 1HB  ASN A  61       9.994   6.487 -22.817  1.00  0.62           H  
ATOM    937 2HB  ASN A  61      11.199   5.847 -21.705  1.00  0.62           H  
ATOM    938 1HD2 ASN A  61      12.804   7.801 -24.563  1.00  0.62           H  
ATOM    939 2HD2 ASN A  61      11.477   8.128 -23.483  1.00  0.62           H  
ATOM    940  N   VAL A  62      12.457   3.292 -22.621  1.00  0.64           N  
ATOM    941  CA  VAL A  62      13.472   2.415 -22.036  1.00  0.64           C  
ATOM    942  C   VAL A  62      14.721   3.224 -21.707  1.00  0.64           C  
ATOM    943  O   VAL A  62      15.054   4.162 -22.443  1.00  0.64           O  
ATOM    944  CB  VAL A  62      13.848   1.332 -23.051  1.00  0.64           C  
ATOM    945  CG1 VAL A  62      14.469   2.020 -24.273  1.00  0.64           C  
ATOM    946  CG2 VAL A  62      14.807   0.329 -22.439  1.00  0.64           C  
ATOM    947  H   VAL A  62      12.730   3.915 -23.366  1.00  0.64           H  
ATOM    948  HA  VAL A  62      13.082   1.956 -21.122  1.00  0.64           H  
ATOM    949  HB  VAL A  62      12.944   0.813 -23.373  1.00  0.64           H  
ATOM    950 1HG1 VAL A  62      14.727   1.286 -25.024  1.00  0.64           H  
ATOM    951 2HG1 VAL A  62      13.751   2.728 -24.695  1.00  0.64           H  
ATOM    952 3HG1 VAL A  62      15.370   2.551 -23.963  1.00  0.64           H  
ATOM    953 1HG2 VAL A  62      15.055  -0.420 -23.153  1.00  0.64           H  
ATOM    954 2HG2 VAL A  62      15.701   0.816 -22.122  1.00  0.64           H  
ATOM    955 3HG2 VAL A  62      14.335  -0.136 -21.595  1.00  0.64           H  
ATOM    956  N   VAL A  63      15.400   2.905 -20.598  1.00  0.67           N  
ATOM    957  CA  VAL A  63      16.626   3.635 -20.285  1.00  0.67           C  
ATOM    958  C   VAL A  63      17.783   2.659 -20.068  1.00  0.67           C  
ATOM    959  O   VAL A  63      17.711   1.799 -19.185  1.00  0.67           O  
ATOM    960  CB  VAL A  63      16.442   4.497 -19.028  1.00  0.67           C  
ATOM    961  CG1 VAL A  63      17.724   5.286 -18.763  1.00  0.67           C  
ATOM    962  CG2 VAL A  63      15.206   5.368 -19.191  1.00  0.67           C  
ATOM    963  H   VAL A  63      15.095   2.118 -20.020  1.00  0.67           H  
ATOM    964  HA  VAL A  63      16.870   4.282 -21.121  1.00  0.67           H  
ATOM    965  HB  VAL A  63      16.309   3.856 -18.169  1.00  0.67           H  
ATOM    966 1HG1 VAL A  63      17.612   5.880 -17.858  1.00  0.67           H  
ATOM    967 2HG1 VAL A  63      18.556   4.594 -18.642  1.00  0.67           H  
ATOM    968 3HG1 VAL A  63      17.922   5.944 -19.605  1.00  0.67           H  
ATOM    969 1HG2 VAL A  63      15.065   5.977 -18.301  1.00  0.67           H  
ATOM    970 2HG2 VAL A  63      15.341   5.997 -20.048  1.00  0.67           H  
ATOM    971 3HG2 VAL A  63      14.328   4.746 -19.337  1.00  0.67           H  
ATOM    972  N   ILE A  64      18.846   2.770 -20.863  1.00  0.69           N  
ATOM    973  CA  ILE A  64      19.972   1.837 -20.742  1.00  0.69           C  
ATOM    974  C   ILE A  64      21.274   2.601 -20.559  1.00  0.69           C  
ATOM    975  O   ILE A  64      21.594   3.481 -21.357  1.00  0.69           O  
ATOM    976  CB  ILE A  64      20.048   0.892 -21.960  1.00  0.69           C  
ATOM    977  CG1 ILE A  64      18.734   0.106 -22.075  1.00  0.69           C  
ATOM    978  CG2 ILE A  64      21.219  -0.063 -21.795  1.00  0.69           C  
ATOM    979  CD1 ILE A  64      18.593  -0.724 -23.316  1.00  0.69           C  
ATOM    980  H   ILE A  64      18.864   3.526 -21.552  1.00  0.69           H  
ATOM    981  HA  ILE A  64      19.826   1.223 -19.852  1.00  0.69           H  
ATOM    982  HB  ILE A  64      20.176   1.475 -22.872  1.00  0.69           H  
ATOM    983 1HG1 ILE A  64      18.641  -0.540 -21.205  1.00  0.69           H  
ATOM    984 2HG1 ILE A  64      17.924   0.806 -22.074  1.00  0.69           H  
ATOM    985 1HG2 ILE A  64      21.271  -0.731 -22.650  1.00  0.69           H  
ATOM    986 2HG2 ILE A  64      22.138   0.503 -21.725  1.00  0.69           H  
ATOM    987 3HG2 ILE A  64      21.086  -0.649 -20.879  1.00  0.69           H  
ATOM    988 1HD1 ILE A  64      17.628  -1.221 -23.296  1.00  0.69           H  
ATOM    989 2HD1 ILE A  64      18.652  -0.083 -24.197  1.00  0.69           H  
ATOM    990 3HD1 ILE A  64      19.384  -1.469 -23.355  1.00  0.69           H  
ATOM    991  N   ASN A  65      22.004   2.312 -19.486  1.00  0.71           N  
ATOM    992  CA  ASN A  65      23.251   2.998 -19.155  1.00  0.71           C  
ATOM    993  C   ASN A  65      23.030   4.509 -19.032  1.00  0.71           C  
ATOM    994  O   ASN A  65      23.909   5.311 -19.346  1.00  0.71           O  
ATOM    995  CB  ASN A  65      24.328   2.704 -20.190  1.00  0.71           C  
ATOM    996  CG  ASN A  65      24.750   1.254 -20.238  1.00  0.71           C  
ATOM    997  OD1 ASN A  65      24.914   0.601 -19.204  1.00  0.71           O  
ATOM    998  ND2 ASN A  65      24.937   0.742 -21.432  1.00  0.71           N  
ATOM    999  H   ASN A  65      21.688   1.569 -18.858  1.00  0.71           H  
ATOM   1000  HA  ASN A  65      23.592   2.636 -18.184  1.00  0.71           H  
ATOM   1001 1HB  ASN A  65      23.997   3.001 -21.182  1.00  0.71           H  
ATOM   1002 2HB  ASN A  65      25.205   3.303 -19.959  1.00  0.71           H  
ATOM   1003 1HD2 ASN A  65      25.220  -0.213 -21.528  1.00  0.71           H  
ATOM   1004 2HD2 ASN A  65      24.795   1.307 -22.245  1.00  0.71           H  
ATOM   1005  N   GLY A  66      21.841   4.889 -18.567  1.00  0.74           N  
ATOM   1006  CA  GLY A  66      21.442   6.277 -18.371  1.00  0.74           C  
ATOM   1007  C   GLY A  66      20.916   6.951 -19.647  1.00  0.74           C  
ATOM   1008  O   GLY A  66      20.474   8.102 -19.605  1.00  0.74           O  
ATOM   1009  H   GLY A  66      21.181   4.161 -18.335  1.00  0.74           H  
ATOM   1010 1HA  GLY A  66      20.672   6.317 -17.600  1.00  0.74           H  
ATOM   1011 2HA  GLY A  66      22.293   6.840 -17.991  1.00  0.74           H  
ATOM   1012  N   LYS A  67      20.948   6.251 -20.781  1.00  0.75           N  
ATOM   1013  CA  LYS A  67      20.493   6.824 -22.039  1.00  0.75           C  
ATOM   1014  C   LYS A  67      19.050   6.460 -22.341  1.00  0.75           C  
ATOM   1015  O   LYS A  67      18.679   5.284 -22.347  1.00  0.75           O  
ATOM   1016  CB  LYS A  67      21.385   6.368 -23.192  1.00  0.75           C  
ATOM   1017  CG  LYS A  67      21.018   6.977 -24.545  1.00  0.75           C  
ATOM   1018  CD  LYS A  67      21.966   6.528 -25.648  1.00  0.75           C  
ATOM   1019  CE  LYS A  67      21.558   7.119 -26.992  1.00  0.75           C  
ATOM   1020  NZ  LYS A  67      22.473   6.689 -28.090  1.00  0.75           N  
ATOM   1021  H   LYS A  67      21.315   5.302 -20.794  1.00  0.75           H  
ATOM   1022  HA  LYS A  67      20.553   7.909 -21.966  1.00  0.75           H  
ATOM   1023 1HB  LYS A  67      22.422   6.624 -22.972  1.00  0.75           H  
ATOM   1024 2HB  LYS A  67      21.331   5.282 -23.282  1.00  0.75           H  
ATOM   1025 1HG  LYS A  67      20.003   6.673 -24.813  1.00  0.75           H  
ATOM   1026 2HG  LYS A  67      21.040   8.063 -24.474  1.00  0.75           H  
ATOM   1027 1HD  LYS A  67      22.982   6.845 -25.411  1.00  0.75           H  
ATOM   1028 2HD  LYS A  67      21.947   5.441 -25.717  1.00  0.75           H  
ATOM   1029 1HE  LYS A  67      20.543   6.800 -27.228  1.00  0.75           H  
ATOM   1030 2HE  LYS A  67      21.577   8.207 -26.922  1.00  0.75           H  
ATOM   1031 1HZ  LYS A  67      22.171   7.101 -28.962  1.00  0.75           H  
ATOM   1032 2HZ  LYS A  67      23.414   6.991 -27.883  1.00  0.75           H  
ATOM   1033 3HZ  LYS A  67      22.453   5.682 -28.170  1.00  0.75           H  
ATOM   1034  N   TRP A  68      18.223   7.459 -22.605  1.00  0.76           N  
ATOM   1035  CA  TRP A  68      16.835   7.150 -22.908  1.00  0.76           C  
ATOM   1036  C   TRP A  68      16.679   6.848 -24.390  1.00  0.76           C  
ATOM   1037  O   TRP A  68      17.380   7.428 -25.225  1.00  0.76           O  
ATOM   1038  CB  TRP A  68      15.922   8.315 -22.530  1.00  0.76           C  
ATOM   1039  CG  TRP A  68      15.826   8.558 -21.054  1.00  0.76           C  
ATOM   1040  CD1 TRP A  68      16.861   8.690 -20.170  1.00  0.76           C  
ATOM   1041  CD2 TRP A  68      14.614   8.682 -20.272  1.00  0.76           C  
ATOM   1042  NE1 TRP A  68      16.377   8.893 -18.905  1.00  0.76           N  
ATOM   1043  CE2 TRP A  68      15.003   8.894 -18.948  1.00  0.76           C  
ATOM   1044  CE3 TRP A  68      13.252   8.632 -20.587  1.00  0.76           C  
ATOM   1045  CZ2 TRP A  68      14.079   9.055 -17.931  1.00  0.76           C  
ATOM   1046  CZ3 TRP A  68      12.325   8.795 -19.571  1.00  0.76           C  
ATOM   1047  CH2 TRP A  68      12.729   9.006 -18.277  1.00  0.76           C  
ATOM   1048  H   TRP A  68      18.549   8.415 -22.588  1.00  0.76           H  
ATOM   1049  HA  TRP A  68      16.532   6.272 -22.343  1.00  0.76           H  
ATOM   1050 1HB  TRP A  68      16.279   9.225 -23.009  1.00  0.76           H  
ATOM   1051 2HB  TRP A  68      14.918   8.119 -22.915  1.00  0.76           H  
ATOM   1052  HD1 TRP A  68      17.919   8.643 -20.427  1.00  0.76           H  
ATOM   1053  HE1 TRP A  68      16.940   9.023 -18.076  1.00  0.76           H  
ATOM   1054  HE3 TRP A  68      12.933   8.468 -21.606  1.00  0.76           H  
ATOM   1055  HZ2 TRP A  68      14.378   9.222 -16.896  1.00  0.76           H  
ATOM   1056  HZ3 TRP A  68      11.263   8.758 -19.825  1.00  0.76           H  
ATOM   1057  HH2 TRP A  68      11.971   9.133 -17.502  1.00  0.76           H  
ATOM   1058  N   GLY A  69      15.723   5.985 -24.707  1.00  0.76           N  
ATOM   1059  CA  GLY A  69      15.380   5.677 -26.086  1.00  0.76           C  
ATOM   1060  C   GLY A  69      14.264   6.591 -26.582  1.00  0.76           C  
ATOM   1061  O   GLY A  69      14.042   7.677 -26.033  1.00  0.76           O  
ATOM   1062  H   GLY A  69      15.233   5.498 -23.954  1.00  0.76           H  
ATOM   1063 1HA  GLY A  69      16.261   5.785 -26.718  1.00  0.76           H  
ATOM   1064 2HA  GLY A  69      15.057   4.639 -26.151  1.00  0.76           H  
ATOM   1065  N   THR A  70      13.562   6.145 -27.618  1.00  0.75           N  
ATOM   1066  CA  THR A  70      12.486   6.929 -28.216  1.00  0.75           C  
ATOM   1067  C   THR A  70      11.207   6.832 -27.393  1.00  0.75           C  
ATOM   1068  O   THR A  70      10.785   5.733 -27.031  1.00  0.75           O  
ATOM   1069  CB  THR A  70      12.211   6.447 -29.655  1.00  0.75           C  
ATOM   1070  OG1 THR A  70      13.392   6.620 -30.453  1.00  0.75           O  
ATOM   1071  CG2 THR A  70      11.052   7.223 -30.278  1.00  0.75           C  
ATOM   1072  H   THR A  70      13.787   5.244 -28.011  1.00  0.75           H  
ATOM   1073  HA  THR A  70      12.792   7.975 -28.245  1.00  0.75           H  
ATOM   1074  HB  THR A  70      11.953   5.390 -29.636  1.00  0.75           H  
ATOM   1075  HG1 THR A  70      13.213   6.340 -31.357  1.00  0.75           H  
ATOM   1076 1HG2 THR A  70      10.877   6.861 -31.290  1.00  0.75           H  
ATOM   1077 2HG2 THR A  70      10.151   7.078 -29.687  1.00  0.75           H  
ATOM   1078 3HG2 THR A  70      11.297   8.282 -30.309  1.00  0.75           H  
ATOM   1079  N   GLU A  71      10.586   7.977 -27.108  1.00  0.75           N  
ATOM   1080  CA  GLU A  71       9.327   7.961 -26.369  1.00  0.75           C  
ATOM   1081  C   GLU A  71       8.181   7.594 -27.288  1.00  0.75           C  
ATOM   1082  O   GLU A  71       8.030   8.186 -28.358  1.00  0.75           O  
ATOM   1083  CB  GLU A  71       8.998   9.342 -25.771  1.00  0.75           C  
ATOM   1084  CG  GLU A  71       9.904   9.841 -24.662  1.00  0.75           C  
ATOM   1085  CD  GLU A  71       9.482  11.195 -24.122  1.00  0.75           C  
ATOM   1086  OE1 GLU A  71       8.507  11.727 -24.595  1.00  0.75           O  
ATOM   1087  OE2 GLU A  71      10.145  11.694 -23.244  1.00  0.75           O  
ATOM   1088  H   GLU A  71      10.989   8.851 -27.412  1.00  0.75           H  
ATOM   1089  HA  GLU A  71       9.386   7.217 -25.574  1.00  0.75           H  
ATOM   1090 1HB  GLU A  71       9.026  10.085 -26.566  1.00  0.75           H  
ATOM   1091 2HB  GLU A  71       7.984   9.329 -25.388  1.00  0.75           H  
ATOM   1092 1HG  GLU A  71       9.861   9.126 -23.846  1.00  0.75           H  
ATOM   1093 2HG  GLU A  71      10.929   9.894 -25.027  1.00  0.75           H  
ATOM   1094  N   ILE A  72       7.353   6.655 -26.849  1.00  0.74           N  
ATOM   1095  CA  ILE A  72       6.176   6.286 -27.610  1.00  0.74           C  
ATOM   1096  C   ILE A  72       4.982   6.820 -26.848  1.00  0.74           C  
ATOM   1097  O   ILE A  72       4.818   6.514 -25.669  1.00  0.74           O  
ATOM   1098  CB  ILE A  72       6.063   4.765 -27.768  1.00  0.74           C  
ATOM   1099  CG1 ILE A  72       7.380   4.205 -28.356  1.00  0.74           C  
ATOM   1100  CG2 ILE A  72       4.873   4.431 -28.658  1.00  0.74           C  
ATOM   1101  CD1 ILE A  72       7.757   4.767 -29.712  1.00  0.74           C  
ATOM   1102  H   ILE A  72       7.559   6.185 -25.968  1.00  0.74           H  
ATOM   1103  HA  ILE A  72       6.209   6.750 -28.592  1.00  0.74           H  
ATOM   1104  HB  ILE A  72       5.923   4.311 -26.788  1.00  0.74           H  
ATOM   1105 1HG1 ILE A  72       8.193   4.429 -27.656  1.00  0.74           H  
ATOM   1106 2HG1 ILE A  72       7.290   3.124 -28.444  1.00  0.74           H  
ATOM   1107 1HG2 ILE A  72       4.784   3.350 -28.762  1.00  0.74           H  
ATOM   1108 2HG2 ILE A  72       3.965   4.828 -28.218  1.00  0.74           H  
ATOM   1109 3HG2 ILE A  72       5.018   4.879 -29.640  1.00  0.74           H  
ATOM   1110 1HD1 ILE A  72       8.696   4.322 -30.040  1.00  0.74           H  
ATOM   1111 2HD1 ILE A  72       6.974   4.536 -30.433  1.00  0.74           H  
ATOM   1112 3HD1 ILE A  72       7.875   5.844 -29.643  1.00  0.74           H  
ATOM   1113  N   VAL A  73       4.152   7.614 -27.507  1.00  0.74           N  
ATOM   1114  CA  VAL A  73       3.045   8.237 -26.795  1.00  0.74           C  
ATOM   1115  C   VAL A  73       1.705   7.839 -27.361  1.00  0.74           C  
ATOM   1116  O   VAL A  73       1.518   7.756 -28.578  1.00  0.74           O  
ATOM   1117  CB  VAL A  73       3.194   9.776 -26.825  1.00  0.74           C  
ATOM   1118  CG1 VAL A  73       3.166  10.264 -28.256  1.00  0.74           C  
ATOM   1119  CG2 VAL A  73       2.077  10.438 -25.982  1.00  0.74           C  
ATOM   1120  H   VAL A  73       4.309   7.814 -28.484  1.00  0.74           H  
ATOM   1121  HA  VAL A  73       3.078   7.919 -25.757  1.00  0.74           H  
ATOM   1122  HB  VAL A  73       4.163  10.041 -26.403  1.00  0.74           H  
ATOM   1123 1HG1 VAL A  73       3.294  11.347 -28.275  1.00  0.74           H  
ATOM   1124 2HG1 VAL A  73       3.974   9.792 -28.816  1.00  0.74           H  
ATOM   1125 3HG1 VAL A  73       2.207  10.004 -28.707  1.00  0.74           H  
ATOM   1126 1HG2 VAL A  73       2.209  11.517 -25.989  1.00  0.74           H  
ATOM   1127 2HG2 VAL A  73       1.101  10.202 -26.392  1.00  0.74           H  
ATOM   1128 3HG2 VAL A  73       2.131  10.074 -24.957  1.00  0.74           H  
ATOM   1129  N   TYR A  74       0.771   7.602 -26.454  1.00  0.74           N  
ATOM   1130  CA  TYR A  74      -0.578   7.230 -26.791  1.00  0.74           C  
ATOM   1131  C   TYR A  74      -1.533   8.298 -26.266  1.00  0.74           C  
ATOM   1132  O   TYR A  74      -1.369   8.819 -25.160  1.00  0.74           O  
ATOM   1133  CB  TYR A  74      -0.883   5.877 -26.148  1.00  0.74           C  
ATOM   1134  CG  TYR A  74       0.006   4.753 -26.647  1.00  0.74           C  
ATOM   1135  CD1 TYR A  74       1.269   4.561 -26.086  1.00  0.74           C  
ATOM   1136  CD2 TYR A  74      -0.436   3.912 -27.648  1.00  0.74           C  
ATOM   1137  CE1 TYR A  74       2.073   3.538 -26.550  1.00  0.74           C  
ATOM   1138  CE2 TYR A  74       0.373   2.890 -28.101  1.00  0.74           C  
ATOM   1139  CZ  TYR A  74       1.622   2.708 -27.557  1.00  0.74           C  
ATOM   1140  OH  TYR A  74       2.429   1.697 -28.017  1.00  0.74           O  
ATOM   1141  H   TYR A  74       1.032   7.679 -25.471  1.00  0.74           H  
ATOM   1142  HA  TYR A  74      -0.678   7.171 -27.875  1.00  0.74           H  
ATOM   1143 1HB  TYR A  74      -0.750   5.957 -25.079  1.00  0.74           H  
ATOM   1144 2HB  TYR A  74      -1.920   5.604 -26.331  1.00  0.74           H  
ATOM   1145  HD1 TYR A  74       1.626   5.224 -25.289  1.00  0.74           H  
ATOM   1146  HD2 TYR A  74      -1.424   4.056 -28.085  1.00  0.74           H  
ATOM   1147  HE1 TYR A  74       3.063   3.385 -26.135  1.00  0.74           H  
ATOM   1148  HE2 TYR A  74       0.021   2.230 -28.893  1.00  0.74           H  
ATOM   1149  HH  TYR A  74       1.968   1.211 -28.705  1.00  0.74           H  
ATOM   1150  N   ALA A  75      -2.563   8.613 -27.050  1.00  0.74           N  
ATOM   1151  CA  ALA A  75      -3.541   9.617 -26.629  1.00  0.74           C  
ATOM   1152  C   ALA A  75      -4.605   9.029 -25.697  1.00  0.74           C  
ATOM   1153  O   ALA A  75      -5.446   9.758 -25.144  1.00  0.74           O  
ATOM   1154  CB  ALA A  75      -4.185  10.243 -27.847  1.00  0.74           C  
ATOM   1155  H   ALA A  75      -2.663   8.166 -27.950  1.00  0.74           H  
ATOM   1156  HA  ALA A  75      -3.008  10.392 -26.078  1.00  0.74           H  
ATOM   1157 1HB  ALA A  75      -4.881  11.014 -27.537  1.00  0.74           H  
ATOM   1158 2HB  ALA A  75      -3.412  10.685 -28.477  1.00  0.74           H  
ATOM   1159 3HB  ALA A  75      -4.721   9.481 -28.411  1.00  0.74           H  
ATOM   1160  N   GLU A  76      -4.585   7.707 -25.532  1.00  0.74           N  
ATOM   1161  CA  GLU A  76      -5.526   7.058 -24.639  1.00  0.74           C  
ATOM   1162  C   GLU A  76      -4.973   7.155 -23.235  1.00  0.74           C  
ATOM   1163  O   GLU A  76      -3.787   6.886 -23.001  1.00  0.74           O  
ATOM   1164  CB  GLU A  76      -5.814   5.611 -25.021  1.00  0.74           C  
ATOM   1165  CG  GLU A  76      -6.915   4.982 -24.167  1.00  0.74           C  
ATOM   1166  CD  GLU A  76      -7.322   3.628 -24.609  1.00  0.74           C  
ATOM   1167  OE1 GLU A  76      -6.803   3.156 -25.587  1.00  0.74           O  
ATOM   1168  OE2 GLU A  76      -8.195   3.072 -23.982  1.00  0.74           O  
ATOM   1169  H   GLU A  76      -3.891   7.156 -26.015  1.00  0.74           H  
ATOM   1170  HA  GLU A  76      -6.472   7.605 -24.665  1.00  0.74           H  
ATOM   1171 1HB  GLU A  76      -6.107   5.549 -26.068  1.00  0.74           H  
ATOM   1172 2HB  GLU A  76      -4.911   5.013 -24.892  1.00  0.74           H  
ATOM   1173 1HG  GLU A  76      -6.556   4.898 -23.149  1.00  0.74           H  
ATOM   1174 2HG  GLU A  76      -7.782   5.638 -24.154  1.00  0.74           H  
ATOM   1175  N   PHE A  77      -5.831   7.562 -22.319  1.00  0.72           N  
ATOM   1176  CA  PHE A  77      -5.438   7.778 -20.948  1.00  0.72           C  
ATOM   1177  C   PHE A  77      -6.456   7.290 -19.931  1.00  0.72           C  
ATOM   1178  O   PHE A  77      -7.201   8.102 -19.390  1.00  0.72           O  
ATOM   1179  CB  PHE A  77      -5.268   9.254 -20.768  1.00  0.72           C  
ATOM   1180  CG  PHE A  77      -4.656   9.645 -19.565  1.00  0.72           C  
ATOM   1181  CD1 PHE A  77      -3.351   9.831 -19.567  1.00  0.72           C  
ATOM   1182  CD2 PHE A  77      -5.367   9.864 -18.433  1.00  0.72           C  
ATOM   1183  CE1 PHE A  77      -2.702  10.261 -18.485  1.00  0.72           C  
ATOM   1184  CE2 PHE A  77      -4.729  10.297 -17.322  1.00  0.72           C  
ATOM   1185  CZ  PHE A  77      -3.387  10.494 -17.355  1.00  0.72           C  
ATOM   1186  H   PHE A  77      -6.783   7.750 -22.600  1.00  0.72           H  
ATOM   1187  HA  PHE A  77      -4.488   7.296 -20.788  1.00  0.72           H  
ATOM   1188 1HB  PHE A  77      -4.659   9.649 -21.588  1.00  0.72           H  
ATOM   1189 2HB  PHE A  77      -6.240   9.746 -20.822  1.00  0.72           H  
ATOM   1190  HD1 PHE A  77      -2.836   9.644 -20.479  1.00  0.72           H  
ATOM   1191  HD2 PHE A  77      -6.450   9.718 -18.429  1.00  0.72           H  
ATOM   1192  HE1 PHE A  77      -1.632  10.418 -18.520  1.00  0.72           H  
ATOM   1193  HE2 PHE A  77      -5.297  10.484 -16.415  1.00  0.72           H  
ATOM   1194  HZ  PHE A  77      -2.863  10.845 -16.492  1.00  0.72           H  
ATOM   1195  N   PRO A  78      -6.502   5.995 -19.600  1.00  0.70           N  
ATOM   1196  CA  PRO A  78      -7.521   5.398 -18.753  1.00  0.70           C  
ATOM   1197  C   PRO A  78      -7.292   5.588 -17.238  1.00  0.70           C  
ATOM   1198  O   PRO A  78      -7.366   4.632 -16.448  1.00  0.70           O  
ATOM   1199  CB  PRO A  78      -7.384   3.941 -19.143  1.00  0.70           C  
ATOM   1200  CG  PRO A  78      -5.892   3.793 -19.428  1.00  0.70           C  
ATOM   1201  CD  PRO A  78      -5.480   5.068 -20.087  1.00  0.70           C  
ATOM   1202  HA  PRO A  78      -8.497   5.802 -19.061  1.00  0.70           H  
ATOM   1203 1HB  PRO A  78      -7.718   3.291 -18.319  1.00  0.70           H  
ATOM   1204 2HB  PRO A  78      -8.022   3.719 -20.012  1.00  0.70           H  
ATOM   1205 1HG  PRO A  78      -5.358   3.633 -18.486  1.00  0.70           H  
ATOM   1206 2HG  PRO A  78      -5.700   2.922 -20.068  1.00  0.70           H  
ATOM   1207 1HD  PRO A  78      -4.492   5.357 -19.703  1.00  0.70           H  
ATOM   1208 2HD  PRO A  78      -5.490   4.983 -21.173  1.00  0.70           H  
ATOM   1209  N   PHE A  79      -7.050   6.845 -16.845  1.00  0.67           N  
ATOM   1210  CA  PHE A  79      -6.880   7.207 -15.449  1.00  0.67           C  
ATOM   1211  C   PHE A  79      -7.665   8.468 -15.177  1.00  0.67           C  
ATOM   1212  O   PHE A  79      -7.693   9.367 -16.012  1.00  0.67           O  
ATOM   1213  CB  PHE A  79      -5.414   7.497 -15.115  1.00  0.67           C  
ATOM   1214  CG  PHE A  79      -4.485   6.406 -15.332  1.00  0.67           C  
ATOM   1215  CD1 PHE A  79      -3.908   6.229 -16.579  1.00  0.67           C  
ATOM   1216  CD2 PHE A  79      -4.134   5.574 -14.291  1.00  0.67           C  
ATOM   1217  CE1 PHE A  79      -2.999   5.237 -16.765  1.00  0.67           C  
ATOM   1218  CE2 PHE A  79      -3.234   4.590 -14.481  1.00  0.67           C  
ATOM   1219  CZ  PHE A  79      -2.662   4.419 -15.701  1.00  0.67           C  
ATOM   1220  H   PHE A  79      -6.998   7.581 -17.549  1.00  0.67           H  
ATOM   1221  HA  PHE A  79      -7.260   6.414 -14.818  1.00  0.67           H  
ATOM   1222 1HB  PHE A  79      -5.072   8.301 -15.681  1.00  0.67           H  
ATOM   1223 2HB  PHE A  79      -5.332   7.788 -14.073  1.00  0.67           H  
ATOM   1224  HD1 PHE A  79      -4.181   6.903 -17.401  1.00  0.67           H  
ATOM   1225  HD2 PHE A  79      -4.583   5.722 -13.309  1.00  0.67           H  
ATOM   1226  HE1 PHE A  79      -2.538   5.088 -17.745  1.00  0.67           H  
ATOM   1227  HE2 PHE A  79      -2.964   3.942 -13.662  1.00  0.67           H  
ATOM   1228  HZ  PHE A  79      -1.938   3.628 -15.846  1.00  0.67           H  
ATOM   1229  N   LYS A  80      -8.248   8.575 -13.995  1.00  0.64           N  
ATOM   1230  CA  LYS A  80      -8.924   9.819 -13.652  1.00  0.64           C  
ATOM   1231  C   LYS A  80      -8.477  10.274 -12.278  1.00  0.64           C  
ATOM   1232  O   LYS A  80      -8.286   9.460 -11.373  1.00  0.64           O  
ATOM   1233  CB  LYS A  80     -10.442   9.652 -13.721  1.00  0.64           C  
ATOM   1234  CG  LYS A  80     -10.984   9.340 -15.114  1.00  0.64           C  
ATOM   1235  CD  LYS A  80     -12.500   9.236 -15.118  1.00  0.64           C  
ATOM   1236  CE  LYS A  80     -13.023   8.903 -16.509  1.00  0.64           C  
ATOM   1237  NZ  LYS A  80     -14.499   8.771 -16.524  1.00  0.64           N  
ATOM   1238  H   LYS A  80      -8.218   7.810 -13.333  1.00  0.64           H  
ATOM   1239  HA  LYS A  80      -8.634  10.596 -14.359  1.00  0.64           H  
ATOM   1240 1HB  LYS A  80     -10.738   8.836 -13.082  1.00  0.64           H  
ATOM   1241 2HB  LYS A  80     -10.928  10.555 -13.354  1.00  0.64           H  
ATOM   1242 1HG  LYS A  80     -10.673  10.124 -15.805  1.00  0.64           H  
ATOM   1243 2HG  LYS A  80     -10.576   8.395 -15.459  1.00  0.64           H  
ATOM   1244 1HD  LYS A  80     -12.816   8.458 -14.420  1.00  0.64           H  
ATOM   1245 2HD  LYS A  80     -12.935  10.184 -14.796  1.00  0.64           H  
ATOM   1246 1HE  LYS A  80     -12.731   9.694 -17.200  1.00  0.64           H  
ATOM   1247 2HE  LYS A  80     -12.578   7.964 -16.842  1.00  0.64           H  
ATOM   1248 1HZ  LYS A  80     -14.812   8.549 -17.459  1.00  0.64           H  
ATOM   1249 2HZ  LYS A  80     -14.776   8.030 -15.894  1.00  0.64           H  
ATOM   1250 3HZ  LYS A  80     -14.918   9.640 -16.227  1.00  0.64           H  
ATOM   1251  N   ASP A  81      -8.288  11.573 -12.144  1.00  0.61           N  
ATOM   1252  CA  ASP A  81      -7.812  12.149 -10.901  1.00  0.61           C  
ATOM   1253  C   ASP A  81      -8.772  11.778  -9.770  1.00  0.61           C  
ATOM   1254  O   ASP A  81      -9.983  11.942  -9.912  1.00  0.61           O  
ATOM   1255  CB  ASP A  81      -7.767  13.657 -11.076  1.00  0.61           C  
ATOM   1256  CG  ASP A  81      -6.830  14.081 -12.226  1.00  0.61           C  
ATOM   1257  OD1 ASP A  81      -6.132  13.242 -12.723  1.00  0.61           O  
ATOM   1258  OD2 ASP A  81      -6.905  15.215 -12.668  1.00  0.61           O  
ATOM   1259  H   ASP A  81      -8.475  12.177 -12.930  1.00  0.61           H  
ATOM   1260  HA  ASP A  81      -6.827  11.769 -10.674  1.00  0.61           H  
ATOM   1261 1HB  ASP A  81      -8.766  14.045 -11.262  1.00  0.61           H  
ATOM   1262 2HB  ASP A  81      -7.398  14.113 -10.160  1.00  0.61           H  
ATOM   1263  N   GLY A  82      -8.244  11.299  -8.646  1.00  0.59           N  
ATOM   1264  CA  GLY A  82      -9.053  10.934  -7.490  1.00  0.59           C  
ATOM   1265  C   GLY A  82      -9.663   9.528  -7.574  1.00  0.59           C  
ATOM   1266  O   GLY A  82     -10.357   9.103  -6.645  1.00  0.59           O  
ATOM   1267  H   GLY A  82      -7.246  11.142  -8.556  1.00  0.59           H  
ATOM   1268 1HA  GLY A  82      -8.432  11.000  -6.597  1.00  0.59           H  
ATOM   1269 2HA  GLY A  82      -9.849  11.665  -7.371  1.00  0.59           H  
ATOM   1270  N   LYS A  83      -9.416   8.796  -8.664  1.00  0.58           N  
ATOM   1271  CA  LYS A  83     -10.024   7.479  -8.809  1.00  0.58           C  
ATOM   1272  C   LYS A  83      -9.042   6.314  -8.695  1.00  0.58           C  
ATOM   1273  O   LYS A  83      -7.854   6.473  -8.994  1.00  0.58           O  
ATOM   1274  CB  LYS A  83     -10.739   7.394 -10.161  1.00  0.58           C  
ATOM   1275  CG  LYS A  83     -11.818   8.456 -10.366  1.00  0.58           C  
ATOM   1276  CD  LYS A  83     -12.959   8.306  -9.366  1.00  0.58           C  
ATOM   1277  CE  LYS A  83     -14.069   9.318  -9.643  1.00  0.58           C  
ATOM   1278  NZ  LYS A  83     -15.181   9.216  -8.653  1.00  0.58           N  
ATOM   1279  H   LYS A  83      -8.850   9.170  -9.428  1.00  0.58           H  
ATOM   1280  HA  LYS A  83     -10.767   7.400  -8.024  1.00  0.58           H  
ATOM   1281 1HB  LYS A  83     -10.005   7.536 -10.952  1.00  0.58           H  
ATOM   1282 2HB  LYS A  83     -11.176   6.412 -10.314  1.00  0.58           H  
ATOM   1283 1HG  LYS A  83     -11.372   9.451 -10.268  1.00  0.58           H  
ATOM   1284 2HG  LYS A  83     -12.232   8.360 -11.363  1.00  0.58           H  
ATOM   1285 1HD  LYS A  83     -13.370   7.297  -9.430  1.00  0.58           H  
ATOM   1286 2HD  LYS A  83     -12.577   8.461  -8.355  1.00  0.58           H  
ATOM   1287 1HE  LYS A  83     -13.647  10.322  -9.600  1.00  0.58           H  
ATOM   1288 2HE  LYS A  83     -14.469   9.145 -10.642  1.00  0.58           H  
ATOM   1289 1HZ  LYS A  83     -15.890   9.903  -8.870  1.00  0.58           H  
ATOM   1290 2HZ  LYS A  83     -15.585   8.291  -8.693  1.00  0.58           H  
ATOM   1291 3HZ  LYS A  83     -14.820   9.387  -7.723  1.00  0.58           H  
ATOM   1292  N   PRO A  84      -9.518   5.127  -8.262  1.00  0.57           N  
ATOM   1293  CA  PRO A  84      -8.796   3.877  -8.243  1.00  0.57           C  
ATOM   1294  C   PRO A  84      -8.543   3.365  -9.631  1.00  0.57           C  
ATOM   1295  O   PRO A  84      -9.333   3.605 -10.548  1.00  0.57           O  
ATOM   1296  CB  PRO A  84      -9.721   2.936  -7.461  1.00  0.57           C  
ATOM   1297  CG  PRO A  84     -11.099   3.514  -7.640  1.00  0.57           C  
ATOM   1298  CD  PRO A  84     -10.893   5.016  -7.695  1.00  0.57           C  
ATOM   1299  HA  PRO A  84      -7.862   4.005  -7.716  1.00  0.57           H  
ATOM   1300 1HB  PRO A  84      -9.638   1.918  -7.872  1.00  0.57           H  
ATOM   1301 2HB  PRO A  84      -9.407   2.875  -6.409  1.00  0.57           H  
ATOM   1302 1HG  PRO A  84     -11.552   3.118  -8.562  1.00  0.57           H  
ATOM   1303 2HG  PRO A  84     -11.751   3.202  -6.809  1.00  0.57           H  
ATOM   1304 1HD  PRO A  84     -11.659   5.419  -8.355  1.00  0.57           H  
ATOM   1305 2HD  PRO A  84     -10.931   5.455  -6.684  1.00  0.57           H  
ATOM   1306  N   PHE A  85      -7.476   2.607  -9.765  1.00  0.57           N  
ATOM   1307  CA  PHE A  85      -7.146   1.940 -11.003  1.00  0.57           C  
ATOM   1308  C   PHE A  85      -6.340   0.671 -10.783  1.00  0.57           C  
ATOM   1309  O   PHE A  85      -5.635   0.516  -9.779  1.00  0.57           O  
ATOM   1310  CB  PHE A  85      -6.298   2.847 -11.885  1.00  0.57           C  
ATOM   1311  CG  PHE A  85      -4.969   3.172 -11.278  1.00  0.57           C  
ATOM   1312  CD1 PHE A  85      -3.911   2.365 -11.520  1.00  0.57           C  
ATOM   1313  CD2 PHE A  85      -4.784   4.280 -10.496  1.00  0.57           C  
ATOM   1314  CE1 PHE A  85      -2.664   2.639 -11.008  1.00  0.57           C  
ATOM   1315  CE2 PHE A  85      -3.535   4.583  -9.980  1.00  0.57           C  
ATOM   1316  CZ  PHE A  85      -2.477   3.750 -10.251  1.00  0.57           C  
ATOM   1317  H   PHE A  85      -6.857   2.514  -8.968  1.00  0.57           H  
ATOM   1318  HA  PHE A  85      -8.072   1.681 -11.516  1.00  0.57           H  
ATOM   1319 1HB  PHE A  85      -6.126   2.364 -12.851  1.00  0.57           H  
ATOM   1320 2HB  PHE A  85      -6.829   3.780 -12.074  1.00  0.57           H  
ATOM   1321  HD1 PHE A  85      -4.079   1.489 -12.127  1.00  0.57           H  
ATOM   1322  HD2 PHE A  85      -5.639   4.911 -10.294  1.00  0.57           H  
ATOM   1323  HE1 PHE A  85      -1.830   1.973 -11.212  1.00  0.57           H  
ATOM   1324  HE2 PHE A  85      -3.392   5.472  -9.364  1.00  0.57           H  
ATOM   1325  HZ  PHE A  85      -1.500   3.965  -9.872  1.00  0.57           H  
ATOM   1326  N   THR A  86      -6.385  -0.190 -11.792  1.00  0.57           N  
ATOM   1327  CA  THR A  86      -5.542  -1.381 -11.843  1.00  0.57           C  
ATOM   1328  C   THR A  86      -4.683  -1.419 -13.103  1.00  0.57           C  
ATOM   1329  O   THR A  86      -5.208  -1.362 -14.211  1.00  0.57           O  
ATOM   1330  CB  THR A  86      -6.402  -2.659 -11.824  1.00  0.57           C  
ATOM   1331  OG1 THR A  86      -7.139  -2.737 -10.607  1.00  0.57           O  
ATOM   1332  CG2 THR A  86      -5.529  -3.875 -11.995  1.00  0.57           C  
ATOM   1333  H   THR A  86      -7.038  -0.009 -12.546  1.00  0.57           H  
ATOM   1334  HA  THR A  86      -4.881  -1.391 -10.979  1.00  0.57           H  
ATOM   1335  HB  THR A  86      -7.112  -2.620 -12.646  1.00  0.57           H  
ATOM   1336  HG1 THR A  86      -6.508  -2.986  -9.888  1.00  0.57           H  
ATOM   1337 1HG2 THR A  86      -6.138  -4.774 -11.983  1.00  0.57           H  
ATOM   1338 2HG2 THR A  86      -4.986  -3.822 -12.939  1.00  0.57           H  
ATOM   1339 3HG2 THR A  86      -4.826  -3.903 -11.184  1.00  0.57           H  
ATOM   1340  N   ILE A  87      -3.368  -1.582 -12.935  1.00  0.58           N  
ATOM   1341  CA  ILE A  87      -2.481  -1.724 -14.090  1.00  0.58           C  
ATOM   1342  C   ILE A  87      -1.888  -3.126 -14.092  1.00  0.58           C  
ATOM   1343  O   ILE A  87      -1.330  -3.569 -13.091  1.00  0.58           O  
ATOM   1344  CB  ILE A  87      -1.300  -0.725 -14.077  1.00  0.58           C  
ATOM   1345  CG1 ILE A  87      -1.769   0.695 -14.108  1.00  0.58           C  
ATOM   1346  CG2 ILE A  87      -0.397  -0.971 -15.285  1.00  0.58           C  
ATOM   1347  CD1 ILE A  87      -0.656   1.658 -13.866  1.00  0.58           C  
ATOM   1348  H   ILE A  87      -2.986  -1.598 -11.992  1.00  0.58           H  
ATOM   1349  HA  ILE A  87      -3.046  -1.588 -15.007  1.00  0.58           H  
ATOM   1350  HB  ILE A  87      -0.721  -0.860 -13.166  1.00  0.58           H  
ATOM   1351 1HG1 ILE A  87      -2.204   0.918 -15.058  1.00  0.58           H  
ATOM   1352 2HG1 ILE A  87      -2.506   0.818 -13.368  1.00  0.58           H  
ATOM   1353 1HG2 ILE A  87       0.429  -0.271 -15.257  1.00  0.58           H  
ATOM   1354 2HG2 ILE A  87      -0.010  -1.987 -15.263  1.00  0.58           H  
ATOM   1355 3HG2 ILE A  87      -0.970  -0.825 -16.204  1.00  0.58           H  
ATOM   1356 1HD1 ILE A  87      -1.020   2.672 -13.881  1.00  0.58           H  
ATOM   1357 2HD1 ILE A  87      -0.217   1.449 -12.893  1.00  0.58           H  
ATOM   1358 3HD1 ILE A  87       0.096   1.532 -14.636  1.00  0.58           H  
ATOM   1359  N   THR A  88      -2.031  -3.828 -15.210  1.00  0.60           N  
ATOM   1360  CA  THR A  88      -1.458  -5.164 -15.315  1.00  0.60           C  
ATOM   1361  C   THR A  88      -0.437  -5.230 -16.434  1.00  0.60           C  
ATOM   1362  O   THR A  88      -0.660  -4.730 -17.540  1.00  0.60           O  
ATOM   1363  CB  THR A  88      -2.518  -6.279 -15.495  1.00  0.60           C  
ATOM   1364  OG1 THR A  88      -3.382  -6.321 -14.337  1.00  0.60           O  
ATOM   1365  CG2 THR A  88      -1.834  -7.666 -15.653  1.00  0.60           C  
ATOM   1366  H   THR A  88      -2.521  -3.418 -15.999  1.00  0.60           H  
ATOM   1367  HA  THR A  88      -0.944  -5.375 -14.396  1.00  0.60           H  
ATOM   1368  HB  THR A  88      -3.117  -6.068 -16.371  1.00  0.60           H  
ATOM   1369  HG1 THR A  88      -2.933  -6.746 -13.617  1.00  0.60           H  
ATOM   1370 1HG2 THR A  88      -2.594  -8.436 -15.771  1.00  0.60           H  
ATOM   1371 2HG2 THR A  88      -1.191  -7.671 -16.530  1.00  0.60           H  
ATOM   1372 3HG2 THR A  88      -1.236  -7.883 -14.766  1.00  0.60           H  
ATOM   1373  N   ILE A  89       0.700  -5.845 -16.125  1.00  0.63           N  
ATOM   1374  CA  ILE A  89       1.773  -6.012 -17.080  1.00  0.63           C  
ATOM   1375  C   ILE A  89       1.983  -7.503 -17.319  1.00  0.63           C  
ATOM   1376  O   ILE A  89       2.160  -8.269 -16.366  1.00  0.63           O  
ATOM   1377  CB  ILE A  89       3.089  -5.421 -16.559  1.00  0.63           C  
ATOM   1378  CG1 ILE A  89       2.887  -3.997 -16.152  1.00  0.63           C  
ATOM   1379  CG2 ILE A  89       4.147  -5.510 -17.687  1.00  0.63           C  
ATOM   1380  CD1 ILE A  89       2.517  -3.802 -14.669  1.00  0.63           C  
ATOM   1381  H   ILE A  89       0.806  -6.209 -15.185  1.00  0.63           H  
ATOM   1382  HA  ILE A  89       1.504  -5.529 -18.011  1.00  0.63           H  
ATOM   1383  HB  ILE A  89       3.427  -5.970 -15.690  1.00  0.63           H  
ATOM   1384 1HG1 ILE A  89       3.796  -3.477 -16.330  1.00  0.63           H  
ATOM   1385 2HG1 ILE A  89       2.100  -3.568 -16.764  1.00  0.63           H  
ATOM   1386 1HG2 ILE A  89       5.080  -5.091 -17.352  1.00  0.63           H  
ATOM   1387 2HG2 ILE A  89       4.302  -6.549 -17.970  1.00  0.63           H  
ATOM   1388 3HG2 ILE A  89       3.790  -4.951 -18.550  1.00  0.63           H  
ATOM   1389 1HD1 ILE A  89       2.401  -2.738 -14.461  1.00  0.63           H  
ATOM   1390 2HD1 ILE A  89       1.581  -4.314 -14.444  1.00  0.63           H  
ATOM   1391 3HD1 ILE A  89       3.306  -4.209 -14.039  1.00  0.63           H  
ATOM   1392  N   THR A  90       1.927  -7.929 -18.568  1.00  0.65           N  
ATOM   1393  CA  THR A  90       2.114  -9.331 -18.917  1.00  0.65           C  
ATOM   1394  C   THR A  90       3.377  -9.493 -19.724  1.00  0.65           C  
ATOM   1395  O   THR A  90       3.633  -8.722 -20.657  1.00  0.65           O  
ATOM   1396  CB  THR A  90       0.928  -9.893 -19.718  1.00  0.65           C  
ATOM   1397  OG1 THR A  90      -0.276  -9.793 -18.948  1.00  0.65           O  
ATOM   1398  CG2 THR A  90       1.181 -11.357 -20.109  1.00  0.65           C  
ATOM   1399  H   THR A  90       1.756  -7.245 -19.303  1.00  0.65           H  
ATOM   1400  HA  THR A  90       2.223  -9.918 -18.002  1.00  0.65           H  
ATOM   1401  HB  THR A  90       0.804  -9.305 -20.629  1.00  0.65           H  
ATOM   1402  HG1 THR A  90      -0.141 -10.210 -18.090  1.00  0.65           H  
ATOM   1403 1HG2 THR A  90       0.334 -11.731 -20.680  1.00  0.65           H  
ATOM   1404 2HG2 THR A  90       2.079 -11.434 -20.721  1.00  0.65           H  
ATOM   1405 3HG2 THR A  90       1.308 -11.962 -19.211  1.00  0.65           H  
ATOM   1406  N   VAL A  91       4.192 -10.467 -19.374  1.00  0.68           N  
ATOM   1407  CA  VAL A  91       5.409 -10.646 -20.137  1.00  0.68           C  
ATOM   1408  C   VAL A  91       5.213 -11.696 -21.220  1.00  0.68           C  
ATOM   1409  O   VAL A  91       4.790 -12.805 -20.926  1.00  0.68           O  
ATOM   1410  CB  VAL A  91       6.546 -11.138 -19.234  1.00  0.68           C  
ATOM   1411  CG1 VAL A  91       7.792 -11.316 -20.059  1.00  0.68           C  
ATOM   1412  CG2 VAL A  91       6.765 -10.223 -18.021  1.00  0.68           C  
ATOM   1413  H   VAL A  91       3.967 -11.089 -18.589  1.00  0.68           H  
ATOM   1414  HA  VAL A  91       5.679  -9.709 -20.607  1.00  0.68           H  
ATOM   1415  HB  VAL A  91       6.268 -12.110 -18.867  1.00  0.68           H  
ATOM   1416 1HG1 VAL A  91       8.578 -11.710 -19.432  1.00  0.68           H  
ATOM   1417 2HG1 VAL A  91       7.611 -11.999 -20.875  1.00  0.68           H  
ATOM   1418 3HG1 VAL A  91       8.082 -10.356 -20.460  1.00  0.68           H  
ATOM   1419 1HG2 VAL A  91       7.555 -10.649 -17.400  1.00  0.68           H  
ATOM   1420 2HG2 VAL A  91       7.045  -9.245 -18.325  1.00  0.68           H  
ATOM   1421 3HG2 VAL A  91       5.840 -10.170 -17.443  1.00  0.68           H  
ATOM   1422  N   ASN A  92       5.479 -11.339 -22.470  1.00  0.70           N  
ATOM   1423  CA  ASN A  92       5.424 -12.277 -23.583  1.00  0.70           C  
ATOM   1424  C   ASN A  92       6.867 -12.483 -24.059  1.00  0.70           C  
ATOM   1425  O   ASN A  92       7.684 -11.585 -23.875  1.00  0.70           O  
ATOM   1426  CB  ASN A  92       4.517 -11.775 -24.687  1.00  0.70           C  
ATOM   1427  CG  ASN A  92       3.067 -11.731 -24.290  1.00  0.70           C  
ATOM   1428  OD1 ASN A  92       2.522 -12.626 -23.631  1.00  0.70           O  
ATOM   1429  ND2 ASN A  92       2.427 -10.696 -24.703  1.00  0.70           N  
ATOM   1430  H   ASN A  92       5.760 -10.382 -22.677  1.00  0.70           H  
ATOM   1431  HA  ASN A  92       5.027 -13.213 -23.209  1.00  0.70           H  
ATOM   1432 1HB  ASN A  92       4.822 -10.761 -24.959  1.00  0.70           H  
ATOM   1433 2HB  ASN A  92       4.616 -12.374 -25.581  1.00  0.70           H  
ATOM   1434 1HD2 ASN A  92       1.448 -10.579 -24.495  1.00  0.70           H  
ATOM   1435 2HD2 ASN A  92       2.907 -10.009 -25.251  1.00  0.70           H  
ATOM   1436  N   PRO A  93       7.219 -13.596 -24.724  1.00  0.71           N  
ATOM   1437  CA  PRO A  93       8.553 -13.854 -25.264  1.00  0.71           C  
ATOM   1438  C   PRO A  93       9.132 -12.707 -26.113  1.00  0.71           C  
ATOM   1439  O   PRO A  93      10.357 -12.560 -26.178  1.00  0.71           O  
ATOM   1440  CB  PRO A  93       8.299 -15.084 -26.146  1.00  0.71           C  
ATOM   1441  CG  PRO A  93       7.151 -15.803 -25.466  1.00  0.71           C  
ATOM   1442  CD  PRO A  93       6.245 -14.692 -24.975  1.00  0.71           C  
ATOM   1443  HA  PRO A  93       9.231 -14.099 -24.444  1.00  0.71           H  
ATOM   1444 1HB  PRO A  93       8.067 -14.768 -27.173  1.00  0.71           H  
ATOM   1445 2HB  PRO A  93       9.215 -15.696 -26.197  1.00  0.71           H  
ATOM   1446 1HG  PRO A  93       6.648 -16.471 -26.182  1.00  0.71           H  
ATOM   1447 2HG  PRO A  93       7.530 -16.438 -24.653  1.00  0.71           H  
ATOM   1448 1HD  PRO A  93       5.539 -14.418 -25.768  1.00  0.71           H  
ATOM   1449 2HD  PRO A  93       5.741 -15.027 -24.069  1.00  0.71           H  
ATOM   1450  N   ASP A  94       8.286 -11.912 -26.777  1.00  0.71           N  
ATOM   1451  CA  ASP A  94       8.771 -10.813 -27.607  1.00  0.71           C  
ATOM   1452  C   ASP A  94       8.477  -9.388 -27.098  1.00  0.71           C  
ATOM   1453  O   ASP A  94       8.916  -8.419 -27.724  1.00  0.71           O  
ATOM   1454  CB  ASP A  94       8.194 -10.943 -29.027  1.00  0.71           C  
ATOM   1455  CG  ASP A  94       6.623 -10.831 -29.117  1.00  0.71           C  
ATOM   1456  OD1 ASP A  94       5.943 -11.463 -28.341  1.00  0.71           O  
ATOM   1457  OD2 ASP A  94       6.136 -10.114 -29.987  1.00  0.71           O  
ATOM   1458  H   ASP A  94       7.293 -12.068 -26.708  1.00  0.71           H  
ATOM   1459  HA  ASP A  94       9.854 -10.908 -27.678  1.00  0.71           H  
ATOM   1460 1HB  ASP A  94       8.628 -10.169 -29.660  1.00  0.71           H  
ATOM   1461 2HB  ASP A  94       8.495 -11.905 -29.446  1.00  0.71           H  
ATOM   1462  N   ALA A  95       7.705  -9.247 -26.014  1.00  0.70           N  
ATOM   1463  CA  ALA A  95       7.266  -7.909 -25.583  1.00  0.70           C  
ATOM   1464  C   ALA A  95       6.621  -7.860 -24.206  1.00  0.70           C  
ATOM   1465  O   ALA A  95       6.162  -8.873 -23.673  1.00  0.70           O  
ATOM   1466  CB  ALA A  95       6.244  -7.372 -26.557  1.00  0.70           C  
ATOM   1467  H   ALA A  95       7.457 -10.067 -25.472  1.00  0.70           H  
ATOM   1468  HA  ALA A  95       8.138  -7.263 -25.561  1.00  0.70           H  
ATOM   1469 1HB  ALA A  95       5.935  -6.382 -26.258  1.00  0.70           H  
ATOM   1470 2HB  ALA A  95       6.646  -7.336 -27.559  1.00  0.70           H  
ATOM   1471 3HB  ALA A  95       5.394  -8.030 -26.529  1.00  0.70           H  
ATOM   1472  N   LEU A  96       6.519  -6.662 -23.653  1.00  0.68           N  
ATOM   1473  CA  LEU A  96       5.702  -6.494 -22.460  1.00  0.68           C  
ATOM   1474  C   LEU A  96       4.355  -5.921 -22.891  1.00  0.68           C  
ATOM   1475  O   LEU A  96       4.302  -5.016 -23.733  1.00  0.68           O  
ATOM   1476  CB  LEU A  96       6.397  -5.565 -21.450  1.00  0.68           C  
ATOM   1477  CG  LEU A  96       7.772  -6.072 -20.882  1.00  0.68           C  
ATOM   1478  CD1 LEU A  96       8.424  -5.034 -20.037  1.00  0.68           C  
ATOM   1479  CD2 LEU A  96       7.523  -7.256 -20.051  1.00  0.68           C  
ATOM   1480  H   LEU A  96       6.957  -5.858 -24.112  1.00  0.68           H  
ATOM   1481  HA  LEU A  96       5.532  -7.463 -21.994  1.00  0.68           H  
ATOM   1482 1HB  LEU A  96       6.568  -4.606 -21.933  1.00  0.68           H  
ATOM   1483 2HB  LEU A  96       5.721  -5.410 -20.605  1.00  0.68           H  
ATOM   1484  HG  LEU A  96       8.444  -6.315 -21.704  1.00  0.68           H  
ATOM   1485 1HD1 LEU A  96       9.367  -5.417 -19.641  1.00  0.68           H  
ATOM   1486 2HD1 LEU A  96       8.624  -4.173 -20.632  1.00  0.68           H  
ATOM   1487 3HD1 LEU A  96       7.762  -4.782 -19.226  1.00  0.68           H  
ATOM   1488 1HD2 LEU A  96       8.463  -7.626 -19.651  1.00  0.68           H  
ATOM   1489 2HD2 LEU A  96       6.853  -6.990 -19.233  1.00  0.68           H  
ATOM   1490 3HD2 LEU A  96       7.067  -8.013 -20.666  1.00  0.68           H  
ATOM   1491  N   GLU A  97       3.266  -6.426 -22.326  1.00  0.67           N  
ATOM   1492  CA  GLU A  97       1.958  -5.871 -22.647  1.00  0.67           C  
ATOM   1493  C   GLU A  97       1.339  -5.250 -21.436  1.00  0.67           C  
ATOM   1494  O   GLU A  97       1.378  -5.813 -20.345  1.00  0.67           O  
ATOM   1495  CB  GLU A  97       1.006  -6.909 -23.252  1.00  0.67           C  
ATOM   1496  CG  GLU A  97       1.398  -7.358 -24.635  1.00  0.67           C  
ATOM   1497  CD  GLU A  97       0.405  -8.293 -25.271  1.00  0.67           C  
ATOM   1498  OE1 GLU A  97      -0.576  -8.608 -24.646  1.00  0.67           O  
ATOM   1499  OE2 GLU A  97       0.644  -8.708 -26.380  1.00  0.67           O  
ATOM   1500  H   GLU A  97       3.347  -7.199 -21.666  1.00  0.67           H  
ATOM   1501  HA  GLU A  97       2.085  -5.080 -23.383  1.00  0.67           H  
ATOM   1502 1HB  GLU A  97       0.981  -7.790 -22.611  1.00  0.67           H  
ATOM   1503 2HB  GLU A  97      -0.001  -6.501 -23.293  1.00  0.67           H  
ATOM   1504 1HG  GLU A  97       1.487  -6.478 -25.255  1.00  0.67           H  
ATOM   1505 2HG  GLU A  97       2.378  -7.833 -24.593  1.00  0.67           H  
ATOM   1506  N   TRP A  98       0.751  -4.087 -21.637  1.00  0.65           N  
ATOM   1507  CA  TRP A  98       0.130  -3.377 -20.551  1.00  0.65           C  
ATOM   1508  C   TRP A  98      -1.350  -3.215 -20.796  1.00  0.65           C  
ATOM   1509  O   TRP A  98      -1.780  -2.871 -21.911  1.00  0.65           O  
ATOM   1510  CB  TRP A  98       0.798  -2.011 -20.420  1.00  0.65           C  
ATOM   1511  CG  TRP A  98       2.205  -2.102 -19.966  1.00  0.65           C  
ATOM   1512  CD1 TRP A  98       3.219  -2.669 -20.654  1.00  0.65           C  
ATOM   1513  CD2 TRP A  98       2.796  -1.576 -18.760  1.00  0.65           C  
ATOM   1514  NE1 TRP A  98       4.365  -2.569 -19.965  1.00  0.65           N  
ATOM   1515  CE2 TRP A  98       4.147  -1.893 -18.808  1.00  0.65           C  
ATOM   1516  CE3 TRP A  98       2.300  -0.870 -17.676  1.00  0.65           C  
ATOM   1517  CZ2 TRP A  98       5.032  -1.523 -17.803  1.00  0.65           C  
ATOM   1518  CZ3 TRP A  98       3.179  -0.508 -16.662  1.00  0.65           C  
ATOM   1519  CH2 TRP A  98       4.512  -0.822 -16.724  1.00  0.65           C  
ATOM   1520  H   TRP A  98       0.762  -3.682 -22.572  1.00  0.65           H  
ATOM   1521  HA  TRP A  98       0.275  -3.935 -19.632  1.00  0.65           H  
ATOM   1522 1HB  TRP A  98       0.786  -1.512 -21.392  1.00  0.65           H  
ATOM   1523 2HB  TRP A  98       0.240  -1.389 -19.720  1.00  0.65           H  
ATOM   1524  HD1 TRP A  98       3.127  -3.144 -21.627  1.00  0.65           H  
ATOM   1525  HE1 TRP A  98       5.251  -2.930 -20.273  1.00  0.65           H  
ATOM   1526  HE3 TRP A  98       1.244  -0.613 -17.625  1.00  0.65           H  
ATOM   1527  HZ2 TRP A  98       6.095  -1.766 -17.837  1.00  0.65           H  
ATOM   1528  HZ3 TRP A  98       2.781   0.040 -15.822  1.00  0.65           H  
ATOM   1529  HH2 TRP A  98       5.175  -0.514 -15.915  1.00  0.65           H  
ATOM   1530  N   SER A  99      -2.108  -3.369 -19.717  1.00  0.64           N  
ATOM   1531  CA  SER A  99      -3.543  -3.181 -19.733  1.00  0.64           C  
ATOM   1532  C   SER A  99      -3.984  -2.446 -18.488  1.00  0.64           C  
ATOM   1533  O   SER A  99      -3.363  -2.577 -17.425  1.00  0.64           O  
ATOM   1534  CB  SER A  99      -4.218  -4.535 -19.804  1.00  0.64           C  
ATOM   1535  OG  SER A  99      -3.925  -5.299 -18.672  1.00  0.64           O  
ATOM   1536  H   SER A  99      -1.657  -3.684 -18.859  1.00  0.64           H  
ATOM   1537  HA  SER A  99      -3.809  -2.580 -20.601  1.00  0.64           H  
ATOM   1538 1HB  SER A  99      -5.298  -4.398 -19.878  1.00  0.64           H  
ATOM   1539 2HB  SER A  99      -3.892  -5.060 -20.696  1.00  0.64           H  
ATOM   1540  HG  SER A  99      -2.958  -5.372 -18.649  1.00  0.64           H  
ATOM   1541  N   ILE A 100      -5.046  -1.663 -18.608  1.00  0.64           N  
ATOM   1542  CA  ILE A 100      -5.521  -0.901 -17.470  1.00  0.64           C  
ATOM   1543  C   ILE A 100      -7.006  -1.116 -17.263  1.00  0.64           C  
ATOM   1544  O   ILE A 100      -7.809  -0.972 -18.190  1.00  0.64           O  
ATOM   1545  CB  ILE A 100      -5.141   0.580 -17.630  1.00  0.64           C  
ATOM   1546  CG1 ILE A 100      -3.607   0.655 -17.796  1.00  0.64           C  
ATOM   1547  CG2 ILE A 100      -5.588   1.412 -16.397  1.00  0.64           C  
ATOM   1548  CD1 ILE A 100      -3.119   1.944 -18.078  1.00  0.64           C  
ATOM   1549  H   ILE A 100      -5.520  -1.617 -19.507  1.00  0.64           H  
ATOM   1550  HA  ILE A 100      -5.011  -1.264 -16.584  1.00  0.64           H  
ATOM   1551  HB  ILE A 100      -5.602   0.973 -18.529  1.00  0.64           H  
ATOM   1552 1HG1 ILE A 100      -3.158   0.283 -16.902  1.00  0.64           H  
ATOM   1553 2HG1 ILE A 100      -3.289   0.051 -18.625  1.00  0.64           H  
ATOM   1554 1HG2 ILE A 100      -5.306   2.454 -16.516  1.00  0.64           H  
ATOM   1555 2HG2 ILE A 100      -6.662   1.348 -16.298  1.00  0.64           H  
ATOM   1556 3HG2 ILE A 100      -5.117   1.013 -15.498  1.00  0.64           H  
ATOM   1557 1HD1 ILE A 100      -2.040   1.913 -18.165  1.00  0.64           H  
ATOM   1558 2HD1 ILE A 100      -3.550   2.300 -18.990  1.00  0.64           H  
ATOM   1559 3HD1 ILE A 100      -3.415   2.549 -17.286  1.00  0.64           H  
ATOM   1560  N   ASN A 101      -7.369  -1.548 -16.061  1.00  0.65           N  
ATOM   1561  CA  ASN A 101      -8.746  -1.858 -15.687  1.00  0.65           C  
ATOM   1562  C   ASN A 101      -9.324  -2.930 -16.625  1.00  0.65           C  
ATOM   1563  O   ASN A 101     -10.520  -2.954 -16.914  1.00  0.65           O  
ATOM   1564  CB  ASN A 101      -9.596  -0.592 -15.700  1.00  0.65           C  
ATOM   1565  CG  ASN A 101      -9.038   0.439 -14.764  1.00  0.65           C  
ATOM   1566  OD1 ASN A 101      -8.473   0.061 -13.727  1.00  0.65           O  
ATOM   1567  ND2 ASN A 101      -9.189   1.701 -15.102  1.00  0.65           N  
ATOM   1568  H   ASN A 101      -6.639  -1.623 -15.355  1.00  0.65           H  
ATOM   1569  HA  ASN A 101      -8.748  -2.271 -14.679  1.00  0.65           H  
ATOM   1570 1HB  ASN A 101      -9.652  -0.172 -16.701  1.00  0.65           H  
ATOM   1571 2HB  ASN A 101     -10.612  -0.837 -15.391  1.00  0.65           H  
ATOM   1572 1HD2 ASN A 101      -8.837   2.436 -14.520  1.00  0.65           H  
ATOM   1573 2HD2 ASN A 101      -9.657   1.934 -15.957  1.00  0.65           H  
ATOM   1574  N   GLY A 102      -8.446  -3.827 -17.088  1.00  0.65           N  
ATOM   1575  CA  GLY A 102      -8.770  -4.932 -17.982  1.00  0.65           C  
ATOM   1576  C   GLY A 102      -8.641  -4.583 -19.476  1.00  0.65           C  
ATOM   1577  O   GLY A 102      -8.692  -5.475 -20.326  1.00  0.65           O  
ATOM   1578  H   GLY A 102      -7.486  -3.722 -16.794  1.00  0.65           H  
ATOM   1579 1HA  GLY A 102      -8.119  -5.776 -17.753  1.00  0.65           H  
ATOM   1580 2HA  GLY A 102      -9.789  -5.263 -17.781  1.00  0.65           H  
ATOM   1581  N   ARG A 103      -8.482  -3.305 -19.808  1.00  0.66           N  
ATOM   1582  CA  ARG A 103      -8.388  -2.882 -21.204  1.00  0.66           C  
ATOM   1583  C   ARG A 103      -6.963  -2.801 -21.732  1.00  0.66           C  
ATOM   1584  O   ARG A 103      -6.112  -2.117 -21.159  1.00  0.66           O  
ATOM   1585  CB  ARG A 103      -9.063  -1.540 -21.388  1.00  0.66           C  
ATOM   1586  CG  ARG A 103      -9.103  -1.018 -22.817  1.00  0.66           C  
ATOM   1587  CD  ARG A 103      -9.904   0.230 -22.911  1.00  0.66           C  
ATOM   1588  NE  ARG A 103      -9.844   0.833 -24.230  1.00  0.66           N  
ATOM   1589  CZ  ARG A 103     -10.659   0.538 -25.269  1.00  0.66           C  
ATOM   1590  NH1 ARG A 103     -11.605  -0.370 -25.139  1.00  0.66           N  
ATOM   1591  NH2 ARG A 103     -10.510   1.175 -26.422  1.00  0.66           N  
ATOM   1592  H   ARG A 103      -8.430  -2.586 -19.087  1.00  0.66           H  
ATOM   1593  HA  ARG A 103      -8.926  -3.614 -21.807  1.00  0.66           H  
ATOM   1594 1HB  ARG A 103     -10.089  -1.600 -21.029  1.00  0.66           H  
ATOM   1595 2HB  ARG A 103      -8.550  -0.794 -20.776  1.00  0.66           H  
ATOM   1596 1HG  ARG A 103      -8.084  -0.797 -23.154  1.00  0.66           H  
ATOM   1597 2HG  ARG A 103      -9.543  -1.768 -23.471  1.00  0.66           H  
ATOM   1598 1HD  ARG A 103     -10.943   0.019 -22.680  1.00  0.66           H  
ATOM   1599 2HD  ARG A 103      -9.510   0.955 -22.194  1.00  0.66           H  
ATOM   1600  HE  ARG A 103      -9.124   1.565 -24.368  1.00  0.66           H  
ATOM   1601 1HH1 ARG A 103     -11.721  -0.855 -24.261  1.00  0.66           H  
ATOM   1602 2HH1 ARG A 103     -12.211  -0.582 -25.919  1.00  0.66           H  
ATOM   1603 1HH2 ARG A 103      -9.780   1.879 -26.525  1.00  0.66           H  
ATOM   1604 2HH2 ARG A 103     -11.116   0.963 -27.197  1.00  0.66           H  
ATOM   1605  N   PHE A 104      -6.684  -3.477 -22.835  1.00  0.67           N  
ATOM   1606  CA  PHE A 104      -5.342  -3.407 -23.405  1.00  0.67           C  
ATOM   1607  C   PHE A 104      -4.982  -1.980 -23.783  1.00  0.67           C  
ATOM   1608  O   PHE A 104      -5.778  -1.300 -24.430  1.00  0.67           O  
ATOM   1609  CB  PHE A 104      -5.243  -4.306 -24.637  1.00  0.67           C  
ATOM   1610  CG  PHE A 104      -3.936  -4.244 -25.352  1.00  0.67           C  
ATOM   1611  CD1 PHE A 104      -2.812  -4.928 -24.909  1.00  0.67           C  
ATOM   1612  CD2 PHE A 104      -3.846  -3.494 -26.512  1.00  0.67           C  
ATOM   1613  CE1 PHE A 104      -1.638  -4.855 -25.629  1.00  0.67           C  
ATOM   1614  CE2 PHE A 104      -2.684  -3.424 -27.220  1.00  0.67           C  
ATOM   1615  CZ  PHE A 104      -1.587  -4.106 -26.788  1.00  0.67           C  
ATOM   1616  H   PHE A 104      -7.399  -4.040 -23.276  1.00  0.67           H  
ATOM   1617  HA  PHE A 104      -4.628  -3.754 -22.662  1.00  0.67           H  
ATOM   1618 1HB  PHE A 104      -5.416  -5.340 -24.342  1.00  0.67           H  
ATOM   1619 2HB  PHE A 104      -6.026  -4.036 -25.345  1.00  0.67           H  
ATOM   1620  HD1 PHE A 104      -2.859  -5.524 -23.998  1.00  0.67           H  
ATOM   1621  HD2 PHE A 104      -4.728  -2.955 -26.860  1.00  0.67           H  
ATOM   1622  HE1 PHE A 104      -0.755  -5.393 -25.290  1.00  0.67           H  
ATOM   1623  HE2 PHE A 104      -2.634  -2.829 -28.131  1.00  0.67           H  
ATOM   1624  HZ  PHE A 104      -0.676  -4.049 -27.358  1.00  0.67           H  
ATOM   1625  N   LEU A 105      -3.788  -1.540 -23.389  1.00  0.68           N  
ATOM   1626  CA  LEU A 105      -3.291  -0.210 -23.724  1.00  0.68           C  
ATOM   1627  C   LEU A 105      -2.165  -0.274 -24.749  1.00  0.68           C  
ATOM   1628  O   LEU A 105      -2.175   0.454 -25.744  1.00  0.68           O  
ATOM   1629  CB  LEU A 105      -2.755   0.525 -22.476  1.00  0.68           C  
ATOM   1630  CG  LEU A 105      -2.149   1.969 -22.752  1.00  0.68           C  
ATOM   1631  CD1 LEU A 105      -3.249   2.924 -23.261  1.00  0.68           C  
ATOM   1632  CD2 LEU A 105      -1.495   2.510 -21.499  1.00  0.68           C  
ATOM   1633  H   LEU A 105      -3.190  -2.152 -22.843  1.00  0.68           H  
ATOM   1634  HA  LEU A 105      -4.110   0.369 -24.150  1.00  0.68           H  
ATOM   1635 1HB  LEU A 105      -3.566   0.630 -21.755  1.00  0.68           H  
ATOM   1636 2HB  LEU A 105      -1.971  -0.086 -22.023  1.00  0.68           H  
ATOM   1637  HG  LEU A 105      -1.393   1.888 -23.534  1.00  0.68           H  
ATOM   1638 1HD1 LEU A 105      -2.819   3.911 -23.470  1.00  0.68           H  
ATOM   1639 2HD1 LEU A 105      -3.690   2.523 -24.178  1.00  0.68           H  
ATOM   1640 3HD1 LEU A 105      -4.029   3.029 -22.505  1.00  0.68           H  
ATOM   1641 1HD2 LEU A 105      -1.066   3.488 -21.712  1.00  0.68           H  
ATOM   1642 2HD2 LEU A 105      -2.228   2.607 -20.731  1.00  0.68           H  
ATOM   1643 3HD2 LEU A 105      -0.710   1.830 -21.172  1.00  0.68           H  
ATOM   1644  N   ALA A 106      -1.154  -1.109 -24.484  1.00  0.69           N  
ATOM   1645  CA  ALA A 106       0.001  -1.112 -25.380  1.00  0.69           C  
ATOM   1646  C   ALA A 106       0.858  -2.380 -25.321  1.00  0.69           C  
ATOM   1647  O   ALA A 106       0.946  -3.065 -24.301  1.00  0.69           O  
ATOM   1648  CB  ALA A 106       0.880   0.080 -25.050  1.00  0.69           C  
ATOM   1649  H   ALA A 106      -1.202  -1.717 -23.669  1.00  0.69           H  
ATOM   1650  HA  ALA A 106      -0.371  -1.015 -26.400  1.00  0.69           H  
ATOM   1651 1HB  ALA A 106       1.727   0.116 -25.738  1.00  0.69           H  
ATOM   1652 2HB  ALA A 106       0.312   1.006 -25.135  1.00  0.69           H  
ATOM   1653 3HB  ALA A 106       1.242  -0.034 -24.041  1.00  0.69           H  
ATOM   1654  N   LYS A 107       1.545  -2.646 -26.435  1.00  0.70           N  
ATOM   1655  CA  LYS A 107       2.531  -3.725 -26.547  1.00  0.70           C  
ATOM   1656  C   LYS A 107       3.885  -3.122 -26.856  1.00  0.70           C  
ATOM   1657  O   LYS A 107       4.035  -2.404 -27.848  1.00  0.70           O  
ATOM   1658  CB  LYS A 107       2.162  -4.727 -27.642  1.00  0.70           C  
ATOM   1659  CG  LYS A 107       3.184  -5.852 -27.816  1.00  0.70           C  
ATOM   1660  CD  LYS A 107       2.796  -6.839 -28.937  1.00  0.70           C  
ATOM   1661  CE  LYS A 107       3.894  -7.894 -29.112  1.00  0.70           C  
ATOM   1662  NZ  LYS A 107       3.657  -8.841 -30.217  1.00  0.70           N  
ATOM   1663  H   LYS A 107       1.400  -2.054 -27.239  1.00  0.70           H  
ATOM   1664  HA  LYS A 107       2.606  -4.246 -25.595  1.00  0.70           H  
ATOM   1665 1HB  LYS A 107       1.223  -5.210 -27.396  1.00  0.70           H  
ATOM   1666 2HB  LYS A 107       2.042  -4.216 -28.594  1.00  0.70           H  
ATOM   1667 1HG  LYS A 107       4.156  -5.414 -28.056  1.00  0.70           H  
ATOM   1668 2HG  LYS A 107       3.280  -6.398 -26.878  1.00  0.70           H  
ATOM   1669 1HD  LYS A 107       1.860  -7.339 -28.667  1.00  0.70           H  
ATOM   1670 2HD  LYS A 107       2.654  -6.306 -29.874  1.00  0.70           H  
ATOM   1671 1HE  LYS A 107       4.840  -7.384 -29.291  1.00  0.70           H  
ATOM   1672 2HE  LYS A 107       3.967  -8.471 -28.199  1.00  0.70           H  
ATOM   1673 1HZ  LYS A 107       4.472  -9.483 -30.213  1.00  0.70           H  
ATOM   1674 2HZ  LYS A 107       2.808  -9.356 -30.061  1.00  0.70           H  
ATOM   1675 3HZ  LYS A 107       3.609  -8.359 -31.093  1.00  0.70           H  
ATOM   1676  N   ILE A 108       4.861  -3.393 -25.999  1.00  0.71           N  
ATOM   1677  CA  ILE A 108       6.173  -2.814 -26.176  1.00  0.71           C  
ATOM   1678  C   ILE A 108       7.242  -3.891 -26.372  1.00  0.71           C  
ATOM   1679  O   ILE A 108       7.523  -4.647 -25.436  1.00  0.71           O  
ATOM   1680  CB  ILE A 108       6.539  -1.957 -24.965  1.00  0.71           C  
ATOM   1681  CG1 ILE A 108       5.451  -0.909 -24.745  1.00  0.71           C  
ATOM   1682  CG2 ILE A 108       7.870  -1.289 -25.246  1.00  0.71           C  
ATOM   1683  CD1 ILE A 108       4.352  -1.387 -23.811  1.00  0.71           C  
ATOM   1684  H   ILE A 108       4.676  -3.996 -25.200  1.00  0.71           H  
ATOM   1685  HA  ILE A 108       6.131  -2.136 -27.012  1.00  0.71           H  
ATOM   1686  HB  ILE A 108       6.602  -2.571 -24.065  1.00  0.71           H  
ATOM   1687 1HG1 ILE A 108       5.897  -0.013 -24.326  1.00  0.71           H  
ATOM   1688 2HG1 ILE A 108       5.002  -0.654 -25.705  1.00  0.71           H  
ATOM   1689 1HG2 ILE A 108       8.144  -0.661 -24.429  1.00  0.71           H  
ATOM   1690 2HG2 ILE A 108       8.640  -2.050 -25.398  1.00  0.71           H  
ATOM   1691 3HG2 ILE A 108       7.783  -0.680 -26.144  1.00  0.71           H  
ATOM   1692 1HD1 ILE A 108       3.612  -0.609 -23.704  1.00  0.71           H  
ATOM   1693 2HD1 ILE A 108       3.872  -2.272 -24.199  1.00  0.71           H  
ATOM   1694 3HD1 ILE A 108       4.775  -1.618 -22.852  1.00  0.71           H  
ATOM   1695  N   PRO A 109       7.861  -3.992 -27.558  1.00  0.74           N  
ATOM   1696  CA  PRO A 109       8.862  -4.981 -27.902  1.00  0.74           C  
ATOM   1697  C   PRO A 109       9.975  -4.964 -26.898  1.00  0.74           C  
ATOM   1698  O   PRO A 109      10.365  -3.890 -26.426  1.00  0.74           O  
ATOM   1699  CB  PRO A 109       9.351  -4.512 -29.271  1.00  0.74           C  
ATOM   1700  CG  PRO A 109       8.172  -3.775 -29.854  1.00  0.74           C  
ATOM   1701  CD  PRO A 109       7.516  -3.088 -28.680  1.00  0.74           C  
ATOM   1702  HA  PRO A 109       8.406  -5.976 -27.967  1.00  0.74           H  
ATOM   1703 1HB  PRO A 109      10.247  -3.881 -29.145  1.00  0.74           H  
ATOM   1704 2HB  PRO A 109       9.655  -5.379 -29.872  1.00  0.74           H  
ATOM   1705 1HG  PRO A 109       8.506  -3.070 -30.629  1.00  0.74           H  
ATOM   1706 2HG  PRO A 109       7.497  -4.492 -30.346  1.00  0.74           H  
ATOM   1707 1HD  PRO A 109       7.930  -2.080 -28.524  1.00  0.74           H  
ATOM   1708 2HD  PRO A 109       6.429  -3.087 -28.878  1.00  0.74           H  
ATOM   1709  N   HIS A 110      10.510  -6.128 -26.570  1.00  0.77           N  
ATOM   1710  CA  HIS A 110      11.594  -6.104 -25.606  1.00  0.77           C  
ATOM   1711  C   HIS A 110      12.752  -5.335 -26.217  1.00  0.77           C  
ATOM   1712  O   HIS A 110      13.021  -5.447 -27.415  1.00  0.77           O  
ATOM   1713  CB  HIS A 110      12.083  -7.505 -25.197  1.00  0.77           C  
ATOM   1714  CG  HIS A 110      11.087  -8.304 -24.444  1.00  0.77           C  
ATOM   1715  ND1 HIS A 110      10.428  -7.819 -23.352  1.00  0.77           N  
ATOM   1716  CD2 HIS A 110      10.673  -9.569 -24.603  1.00  0.77           C  
ATOM   1717  CE1 HIS A 110       9.609  -8.747 -22.901  1.00  0.77           C  
ATOM   1718  NE2 HIS A 110       9.746  -9.819 -23.636  1.00  0.77           N  
ATOM   1719  H   HIS A 110      10.140  -6.992 -26.973  1.00  0.77           H  
ATOM   1720  HA  HIS A 110      11.280  -5.578 -24.706  1.00  0.77           H  
ATOM   1721 1HB  HIS A 110      12.354  -8.068 -26.092  1.00  0.77           H  
ATOM   1722 2HB  HIS A 110      12.987  -7.414 -24.586  1.00  0.77           H  
ATOM   1723  HD2 HIS A 110      11.008 -10.258 -25.373  1.00  0.77           H  
ATOM   1724  HE1 HIS A 110       8.942  -8.658 -22.062  1.00  0.77           H  
ATOM   1725  HE2 HIS A 110       9.231 -10.703 -23.512  1.00  0.77           H  
ATOM   1726  N   VAL A 111      13.451  -4.584 -25.383  1.00  0.80           N  
ATOM   1727  CA  VAL A 111      14.616  -3.831 -25.815  1.00  0.80           C  
ATOM   1728  C   VAL A 111      15.873  -4.535 -25.356  1.00  0.80           C  
ATOM   1729  O   VAL A 111      16.824  -4.687 -26.117  1.00  0.80           O  
ATOM   1730  CB  VAL A 111      14.585  -2.412 -25.273  1.00  0.80           C  
ATOM   1731  CG1 VAL A 111      15.867  -1.703 -25.681  1.00  0.80           C  
ATOM   1732  CG2 VAL A 111      13.347  -1.696 -25.802  1.00  0.80           C  
ATOM   1733  H   VAL A 111      13.150  -4.528 -24.423  1.00  0.80           H  
ATOM   1734  HA  VAL A 111      14.618  -3.782 -26.905  1.00  0.80           H  
ATOM   1735  HB  VAL A 111      14.548  -2.443 -24.189  1.00  0.80           H  
ATOM   1736 1HG1 VAL A 111      15.880  -0.696 -25.300  1.00  0.80           H  
ATOM   1737 2HG1 VAL A 111      16.718  -2.251 -25.284  1.00  0.80           H  
ATOM   1738 3HG1 VAL A 111      15.929  -1.673 -26.768  1.00  0.80           H  
ATOM   1739 1HG2 VAL A 111      13.313  -0.685 -25.414  1.00  0.80           H  
ATOM   1740 2HG2 VAL A 111      13.382  -1.665 -26.891  1.00  0.80           H  
ATOM   1741 3HG2 VAL A 111      12.449  -2.233 -25.484  1.00  0.80           H  
ATOM   1742  N   ILE A 112      15.870  -4.955 -24.096  1.00  0.83           N  
ATOM   1743  CA  ILE A 112      16.987  -5.684 -23.536  1.00  0.83           C  
ATOM   1744  C   ILE A 112      16.646  -7.165 -23.723  1.00  0.83           C  
ATOM   1745  O   ILE A 112      15.628  -7.600 -23.191  1.00  0.83           O  
ATOM   1746  CB  ILE A 112      17.124  -5.386 -22.030  1.00  0.83           C  
ATOM   1747  CG1 ILE A 112      17.361  -3.874 -21.806  1.00  0.83           C  
ATOM   1748  CG2 ILE A 112      18.244  -6.223 -21.438  1.00  0.83           C  
ATOM   1749  CD1 ILE A 112      17.309  -3.451 -20.343  1.00  0.83           C  
ATOM   1750  H   ILE A 112      15.066  -4.773 -23.521  1.00  0.83           H  
ATOM   1751  HA  ILE A 112      17.900  -5.400 -24.039  1.00  0.83           H  
ATOM   1752  HB  ILE A 112      16.191  -5.642 -21.528  1.00  0.83           H  
ATOM   1753 1HG1 ILE A 112      18.330  -3.599 -22.217  1.00  0.83           H  
ATOM   1754 2HG1 ILE A 112      16.586  -3.320 -22.341  1.00  0.83           H  
ATOM   1755 1HG2 ILE A 112      18.323  -6.025 -20.370  1.00  0.83           H  
ATOM   1756 2HG2 ILE A 112      18.024  -7.268 -21.588  1.00  0.83           H  
ATOM   1757 3HG2 ILE A 112      19.186  -5.976 -21.925  1.00  0.83           H  
ATOM   1758 1HD1 ILE A 112      17.467  -2.376 -20.260  1.00  0.83           H  
ATOM   1759 2HD1 ILE A 112      16.347  -3.707 -19.927  1.00  0.83           H  
ATOM   1760 3HD1 ILE A 112      18.086  -3.971 -19.787  1.00  0.83           H  
ATOM   1761  N   PRO A 113      17.392  -7.946 -24.537  1.00  0.84           N  
ATOM   1762  CA  PRO A 113      17.138  -9.359 -24.789  1.00  0.84           C  
ATOM   1763  C   PRO A 113      17.013 -10.175 -23.517  1.00  0.84           C  
ATOM   1764  O   PRO A 113      16.155 -11.049 -23.375  1.00  0.84           O  
ATOM   1765  CB  PRO A 113      18.396  -9.776 -25.556  1.00  0.84           C  
ATOM   1766  CG  PRO A 113      18.844  -8.519 -26.252  1.00  0.84           C  
ATOM   1767  CD  PRO A 113      18.564  -7.411 -25.261  1.00  0.84           C  
ATOM   1768  HA  PRO A 113      16.236  -9.462 -25.414  1.00  0.84           H  
ATOM   1769 1HB  PRO A 113      19.151 -10.178 -24.850  1.00  0.84           H  
ATOM   1770 2HB  PRO A 113      18.156 -10.589 -26.255  1.00  0.84           H  
ATOM   1771 1HG  PRO A 113      19.909  -8.588 -26.521  1.00  0.84           H  
ATOM   1772 2HG  PRO A 113      18.288  -8.389 -27.193  1.00  0.84           H  
ATOM   1773 1HD  PRO A 113      19.416  -7.256 -24.580  1.00  0.84           H  
ATOM   1774 2HD  PRO A 113      18.316  -6.522 -25.838  1.00  0.84           H  
ATOM   1775  N   ASP A 114      17.823  -9.815 -22.533  1.00  0.83           N  
ATOM   1776  CA  ASP A 114      17.865 -10.542 -21.286  1.00  0.83           C  
ATOM   1777  C   ASP A 114      16.860 -10.021 -20.277  1.00  0.83           C  
ATOM   1778  O   ASP A 114      17.220  -9.524 -19.208  1.00  0.83           O  
ATOM   1779  CB  ASP A 114      19.273 -10.477 -20.726  1.00  0.83           C  
ATOM   1780  CG  ASP A 114      20.279 -11.173 -21.627  1.00  0.83           C  
ATOM   1781  OD1 ASP A 114      19.965 -12.208 -22.162  1.00  0.83           O  
ATOM   1782  OD2 ASP A 114      21.351 -10.647 -21.787  1.00  0.83           O  
ATOM   1783  H   ASP A 114      18.468  -9.055 -22.674  1.00  0.83           H  
ATOM   1784  HA  ASP A 114      17.628 -11.586 -21.492  1.00  0.83           H  
ATOM   1785 1HB  ASP A 114      19.568  -9.436 -20.591  1.00  0.83           H  
ATOM   1786 2HB  ASP A 114      19.290 -10.958 -19.755  1.00  0.83           H  
ATOM   1787  N   LEU A 115      15.581 -10.194 -20.592  1.00  0.80           N  
ATOM   1788  CA  LEU A 115      14.515  -9.712 -19.712  1.00  0.80           C  
ATOM   1789  C   LEU A 115      14.611 -10.365 -18.335  1.00  0.80           C  
ATOM   1790  O   LEU A 115      14.228  -9.776 -17.325  1.00  0.80           O  
ATOM   1791  CB  LEU A 115      13.124 -10.042 -20.222  1.00  0.80           C  
ATOM   1792  CG  LEU A 115      12.052  -9.292 -19.485  1.00  0.80           C  
ATOM   1793  CD1 LEU A 115      12.134  -7.798 -19.840  1.00  0.80           C  
ATOM   1794  CD2 LEU A 115      10.758  -9.919 -19.737  1.00  0.80           C  
ATOM   1795  H   LEU A 115      15.384 -10.624 -21.499  1.00  0.80           H  
ATOM   1796  HA  LEU A 115      14.614  -8.634 -19.601  1.00  0.80           H  
ATOM   1797 1HB  LEU A 115      13.059  -9.784 -21.282  1.00  0.80           H  
ATOM   1798 2HB  LEU A 115      12.940 -11.110 -20.101  1.00  0.80           H  
ATOM   1799  HG  LEU A 115      12.259  -9.347 -18.446  1.00  0.80           H  
ATOM   1800 1HD1 LEU A 115      11.389  -7.240 -19.287  1.00  0.80           H  
ATOM   1801 2HD1 LEU A 115      13.126  -7.419 -19.594  1.00  0.80           H  
ATOM   1802 3HD1 LEU A 115      11.953  -7.673 -20.907  1.00  0.80           H  
ATOM   1803 1HD2 LEU A 115       9.986  -9.394 -19.187  1.00  0.80           H  
ATOM   1804 2HD2 LEU A 115      10.550  -9.892 -20.766  1.00  0.80           H  
ATOM   1805 3HD2 LEU A 115      10.807 -10.958 -19.408  1.00  0.80           H  
ATOM   1806  N   GLY A 116      15.123 -11.597 -18.306  1.00  0.76           N  
ATOM   1807  CA  GLY A 116      15.265 -12.399 -17.099  1.00  0.76           C  
ATOM   1808  C   GLY A 116      16.155 -11.747 -16.046  1.00  0.76           C  
ATOM   1809  O   GLY A 116      16.148 -12.157 -14.886  1.00  0.76           O  
ATOM   1810  H   GLY A 116      15.418 -11.998 -19.183  1.00  0.76           H  
ATOM   1811 1HA  GLY A 116      14.280 -12.580 -16.671  1.00  0.76           H  
ATOM   1812 2HA  GLY A 116      15.673 -13.373 -17.362  1.00  0.76           H  
ATOM   1813  N   ASN A 117      16.928 -10.727 -16.430  1.00  0.71           N  
ATOM   1814  CA  ASN A 117      17.760 -10.057 -15.461  1.00  0.71           C  
ATOM   1815  C   ASN A 117      17.034  -8.915 -14.766  1.00  0.71           C  
ATOM   1816  O   ASN A 117      17.617  -8.286 -13.903  1.00  0.71           O  
ATOM   1817  CB  ASN A 117      19.026  -9.530 -16.089  1.00  0.71           C  
ATOM   1818  CG  ASN A 117      19.986 -10.621 -16.465  1.00  0.71           C  
ATOM   1819  OD1 ASN A 117      20.040 -11.688 -15.837  1.00  0.71           O  
ATOM   1820  ND2 ASN A 117      20.765 -10.370 -17.481  1.00  0.71           N  
ATOM   1821  H   ASN A 117      16.926 -10.399 -17.395  1.00  0.71           H  
ATOM   1822  HA  ASN A 117      18.037 -10.774 -14.688  1.00  0.71           H  
ATOM   1823 1HB  ASN A 117      18.772  -8.962 -16.987  1.00  0.71           H  
ATOM   1824 2HB  ASN A 117      19.521  -8.848 -15.398  1.00  0.71           H  
ATOM   1825 1HD2 ASN A 117      21.432 -11.054 -17.787  1.00  0.71           H  
ATOM   1826 2HD2 ASN A 117      20.699  -9.494 -17.959  1.00  0.71           H  
ATOM   1827  N   ILE A 118      15.762  -8.673 -15.103  1.00  0.67           N  
ATOM   1828  CA  ILE A 118      15.007  -7.599 -14.446  1.00  0.67           C  
ATOM   1829  C   ILE A 118      14.443  -8.134 -13.151  1.00  0.67           C  
ATOM   1830  O   ILE A 118      13.807  -9.187 -13.136  1.00  0.67           O  
ATOM   1831  CB  ILE A 118      13.890  -7.076 -15.351  1.00  0.67           C  
ATOM   1832  CG1 ILE A 118      14.525  -6.581 -16.645  1.00  0.67           C  
ATOM   1833  CG2 ILE A 118      13.109  -5.977 -14.676  1.00  0.67           C  
ATOM   1834  CD1 ILE A 118      15.559  -5.493 -16.420  1.00  0.67           C  
ATOM   1835  H   ILE A 118      15.309  -9.220 -15.831  1.00  0.67           H  
ATOM   1836  HA  ILE A 118      15.665  -6.778 -14.218  1.00  0.67           H  
ATOM   1837  HB  ILE A 118      13.238  -7.899 -15.607  1.00  0.67           H  
ATOM   1838 1HG1 ILE A 118      15.019  -7.416 -17.138  1.00  0.67           H  
ATOM   1839 2HG1 ILE A 118      13.745  -6.212 -17.300  1.00  0.67           H  
ATOM   1840 1HG2 ILE A 118      12.344  -5.622 -15.337  1.00  0.67           H  
ATOM   1841 2HG2 ILE A 118      12.657  -6.349 -13.762  1.00  0.67           H  
ATOM   1842 3HG2 ILE A 118      13.778  -5.177 -14.447  1.00  0.67           H  
ATOM   1843 1HD1 ILE A 118      15.995  -5.189 -17.367  1.00  0.67           H  
ATOM   1844 2HD1 ILE A 118      15.088  -4.633 -15.940  1.00  0.67           H  
ATOM   1845 3HD1 ILE A 118      16.337  -5.880 -15.785  1.00  0.67           H  
ATOM   1846  N   ASP A 119      14.711  -7.430 -12.037  1.00  0.63           N  
ATOM   1847  CA  ASP A 119      14.263  -7.979 -10.763  1.00  0.63           C  
ATOM   1848  C   ASP A 119      13.565  -7.008  -9.818  1.00  0.63           C  
ATOM   1849  O   ASP A 119      13.212  -7.391  -8.697  1.00  0.63           O  
ATOM   1850  CB  ASP A 119      15.458  -8.626 -10.034  1.00  0.63           C  
ATOM   1851  CG  ASP A 119      16.635  -7.661  -9.623  1.00  0.63           C  
ATOM   1852  OD1 ASP A 119      16.540  -6.474  -9.797  1.00  0.63           O  
ATOM   1853  OD2 ASP A 119      17.661  -8.170  -9.182  1.00  0.63           O  
ATOM   1854  H   ASP A 119      15.186  -6.533 -12.096  1.00  0.63           H  
ATOM   1855  HA  ASP A 119      13.559  -8.771 -10.978  1.00  0.63           H  
ATOM   1856 1HB  ASP A 119      15.090  -9.115  -9.131  1.00  0.63           H  
ATOM   1857 2HB  ASP A 119      15.867  -9.414 -10.673  1.00  0.63           H  
ATOM   1858  N   ARG A 120      13.317  -5.774 -10.255  1.00  0.60           N  
ATOM   1859  CA  ARG A 120      12.584  -4.848  -9.403  1.00  0.60           C  
ATOM   1860  C   ARG A 120      11.547  -4.024 -10.161  1.00  0.60           C  
ATOM   1861  O   ARG A 120      11.715  -3.686 -11.338  1.00  0.60           O  
ATOM   1862  CB  ARG A 120      13.535  -3.915  -8.674  1.00  0.60           C  
ATOM   1863  CG  ARG A 120      14.495  -4.597  -7.681  1.00  0.60           C  
ATOM   1864  CD  ARG A 120      15.406  -3.634  -7.048  1.00  0.60           C  
ATOM   1865  NE  ARG A 120      16.235  -2.982  -8.036  1.00  0.60           N  
ATOM   1866  CZ  ARG A 120      16.991  -1.886  -7.813  1.00  0.60           C  
ATOM   1867  NH1 ARG A 120      17.037  -1.345  -6.616  1.00  0.60           N  
ATOM   1868  NH2 ARG A 120      17.675  -1.351  -8.804  1.00  0.60           N  
ATOM   1869  H   ARG A 120      13.678  -5.455 -11.151  1.00  0.60           H  
ATOM   1870  HA  ARG A 120      12.055  -5.428  -8.651  1.00  0.60           H  
ATOM   1871 1HB  ARG A 120      14.144  -3.406  -9.394  1.00  0.60           H  
ATOM   1872 2HB  ARG A 120      12.959  -3.170  -8.130  1.00  0.60           H  
ATOM   1873 1HG  ARG A 120      13.915  -5.095  -6.903  1.00  0.60           H  
ATOM   1874 2HG  ARG A 120      15.106  -5.325  -8.195  1.00  0.60           H  
ATOM   1875 1HD  ARG A 120      14.847  -2.890  -6.527  1.00  0.60           H  
ATOM   1876 2HD  ARG A 120      16.057  -4.159  -6.350  1.00  0.60           H  
ATOM   1877  HE  ARG A 120      16.228  -3.371  -8.973  1.00  0.60           H  
ATOM   1878 1HH1 ARG A 120      16.516  -1.754  -5.854  1.00  0.60           H  
ATOM   1879 2HH1 ARG A 120      17.604  -0.524  -6.460  1.00  0.60           H  
ATOM   1880 1HH2 ARG A 120      17.616  -1.760  -9.728  1.00  0.60           H  
ATOM   1881 2HH2 ARG A 120      18.238  -0.522  -8.651  1.00  0.60           H  
ATOM   1882  N   LEU A 121      10.486  -3.666  -9.454  1.00  0.58           N  
ATOM   1883  CA  LEU A 121       9.491  -2.728  -9.953  1.00  0.58           C  
ATOM   1884  C   LEU A 121       9.436  -1.506  -9.070  1.00  0.58           C  
ATOM   1885  O   LEU A 121       9.259  -1.606  -7.857  1.00  0.58           O  
ATOM   1886  CB  LEU A 121       8.082  -3.344 -10.013  1.00  0.58           C  
ATOM   1887  CG  LEU A 121       6.907  -2.321 -10.320  1.00  0.58           C  
ATOM   1888  CD1 LEU A 121       7.018  -1.720 -11.730  1.00  0.58           C  
ATOM   1889  CD2 LEU A 121       5.576  -3.020 -10.136  1.00  0.58           C  
ATOM   1890  H   LEU A 121      10.390  -4.031  -8.510  1.00  0.58           H  
ATOM   1891  HA  LEU A 121       9.774  -2.417 -10.954  1.00  0.58           H  
ATOM   1892 1HB  LEU A 121       8.070  -4.115 -10.782  1.00  0.58           H  
ATOM   1893 2HB  LEU A 121       7.872  -3.816  -9.050  1.00  0.58           H  
ATOM   1894  HG  LEU A 121       6.977  -1.499  -9.614  1.00  0.58           H  
ATOM   1895 1HD1 LEU A 121       6.211  -1.007 -11.880  1.00  0.58           H  
ATOM   1896 2HD1 LEU A 121       7.959  -1.212 -11.828  1.00  0.58           H  
ATOM   1897 3HD1 LEU A 121       6.949  -2.499 -12.471  1.00  0.58           H  
ATOM   1898 1HD2 LEU A 121       4.789  -2.304 -10.310  1.00  0.58           H  
ATOM   1899 2HD2 LEU A 121       5.486  -3.846 -10.843  1.00  0.58           H  
ATOM   1900 3HD2 LEU A 121       5.502  -3.403  -9.117  1.00  0.58           H  
ATOM   1901  N   LEU A 122       9.612  -0.356  -9.680  1.00  0.57           N  
ATOM   1902  CA  LEU A 122       9.519   0.905  -8.978  1.00  0.57           C  
ATOM   1903  C   LEU A 122       8.240   1.615  -9.318  1.00  0.57           C  
ATOM   1904  O   LEU A 122       7.924   1.819 -10.490  1.00  0.57           O  
ATOM   1905  CB  LEU A 122      10.706   1.803  -9.309  1.00  0.57           C  
ATOM   1906  CG  LEU A 122      10.655   3.257  -8.809  1.00  0.57           C  
ATOM   1907  CD1 LEU A 122      10.703   3.304  -7.296  1.00  0.57           C  
ATOM   1908  CD2 LEU A 122      11.818   4.000  -9.427  1.00  0.57           C  
ATOM   1909  H   LEU A 122       9.803  -0.359 -10.683  1.00  0.57           H  
ATOM   1910  HA  LEU A 122       9.524   0.711  -7.909  1.00  0.57           H  
ATOM   1911 1HB  LEU A 122      11.558   1.382  -8.844  1.00  0.57           H  
ATOM   1912 2HB  LEU A 122      10.866   1.804 -10.360  1.00  0.57           H  
ATOM   1913  HG  LEU A 122       9.719   3.722  -9.128  1.00  0.57           H  
ATOM   1914 1HD1 LEU A 122      10.659   4.339  -6.961  1.00  0.57           H  
ATOM   1915 2HD1 LEU A 122       9.865   2.776  -6.902  1.00  0.57           H  
ATOM   1916 3HD1 LEU A 122      11.620   2.844  -6.945  1.00  0.57           H  
ATOM   1917 1HD2 LEU A 122      11.801   5.041  -9.106  1.00  0.57           H  
ATOM   1918 2HD2 LEU A 122      12.754   3.537  -9.114  1.00  0.57           H  
ATOM   1919 3HD2 LEU A 122      11.737   3.954 -10.521  1.00  0.57           H  
ATOM   1920  N   VAL A 123       7.496   1.994  -8.296  1.00  0.57           N  
ATOM   1921  CA  VAL A 123       6.295   2.759  -8.535  1.00  0.57           C  
ATOM   1922  C   VAL A 123       6.492   4.116  -7.892  1.00  0.57           C  
ATOM   1923  O   VAL A 123       6.930   4.213  -6.743  1.00  0.57           O  
ATOM   1924  CB  VAL A 123       5.026   2.083  -7.986  1.00  0.57           C  
ATOM   1925  CG1 VAL A 123       3.794   3.018  -8.281  1.00  0.57           C  
ATOM   1926  CG2 VAL A 123       4.846   0.677  -8.638  1.00  0.57           C  
ATOM   1927  H   VAL A 123       7.791   1.763  -7.350  1.00  0.57           H  
ATOM   1928  HA  VAL A 123       6.161   2.896  -9.602  1.00  0.57           H  
ATOM   1929  HB  VAL A 123       5.111   1.974  -6.905  1.00  0.57           H  
ATOM   1930 1HG1 VAL A 123       2.887   2.585  -7.913  1.00  0.57           H  
ATOM   1931 2HG1 VAL A 123       3.936   3.986  -7.803  1.00  0.57           H  
ATOM   1932 3HG1 VAL A 123       3.703   3.157  -9.363  1.00  0.57           H  
ATOM   1933 1HG2 VAL A 123       3.945   0.201  -8.252  1.00  0.57           H  
ATOM   1934 2HG2 VAL A 123       4.766   0.777  -9.710  1.00  0.57           H  
ATOM   1935 3HG2 VAL A 123       5.706   0.061  -8.398  1.00  0.57           H  
ATOM   1936  N   SER A 124       6.207   5.164  -8.646  1.00  0.57           N  
ATOM   1937  CA  SER A 124       6.340   6.526  -8.164  1.00  0.57           C  
ATOM   1938  C   SER A 124       5.232   7.402  -8.728  1.00  0.57           C  
ATOM   1939  O   SER A 124       4.274   6.911  -9.335  1.00  0.57           O  
ATOM   1940  CB  SER A 124       7.706   7.100  -8.516  1.00  0.57           C  
ATOM   1941  OG  SER A 124       7.918   8.318  -7.844  1.00  0.57           O  
ATOM   1942  H   SER A 124       5.879   4.999  -9.597  1.00  0.57           H  
ATOM   1943  HA  SER A 124       6.265   6.531  -7.089  1.00  0.57           H  
ATOM   1944 1HB  SER A 124       8.483   6.386  -8.245  1.00  0.57           H  
ATOM   1945 2HB  SER A 124       7.766   7.262  -9.592  1.00  0.57           H  
ATOM   1946  HG  SER A 124       8.762   8.654  -8.176  1.00  0.57           H  
ATOM   1947  N   GLY A 125       5.364   8.694  -8.497  1.00  0.58           N  
ATOM   1948  CA  GLY A 125       4.390   9.674  -8.939  1.00  0.58           C  
ATOM   1949  C   GLY A 125       3.180   9.797  -8.027  1.00  0.58           C  
ATOM   1950  O   GLY A 125       3.158   9.313  -6.889  1.00  0.58           O  
ATOM   1951  H   GLY A 125       6.205   8.982  -8.013  1.00  0.58           H  
ATOM   1952 1HA  GLY A 125       4.873  10.647  -9.002  1.00  0.58           H  
ATOM   1953 2HA  GLY A 125       4.071   9.435  -9.948  1.00  0.58           H  
ATOM   1954  N   ASP A 126       2.158  10.451  -8.532  1.00  0.59           N  
ATOM   1955  CA  ASP A 126       0.981  10.861  -7.785  1.00  0.59           C  
ATOM   1956  C   ASP A 126      -0.088   9.782  -7.628  1.00  0.59           C  
ATOM   1957  O   ASP A 126      -1.239   9.934  -8.057  1.00  0.59           O  
ATOM   1958  CB  ASP A 126       0.421  12.064  -8.499  1.00  0.59           C  
ATOM   1959  CG  ASP A 126       1.407  13.223  -8.443  1.00  0.59           C  
ATOM   1960  OD1 ASP A 126       1.969  13.435  -7.396  1.00  0.59           O  
ATOM   1961  OD2 ASP A 126       1.654  13.853  -9.469  1.00  0.59           O  
ATOM   1962  H   ASP A 126       2.231  10.732  -9.501  1.00  0.59           H  
ATOM   1963  HA  ASP A 126       1.304  11.155  -6.784  1.00  0.59           H  
ATOM   1964 1HB  ASP A 126       0.220  11.806  -9.537  1.00  0.59           H  
ATOM   1965 2HB  ASP A 126      -0.512  12.351  -8.027  1.00  0.59           H  
ATOM   1966  N   VAL A 127       0.310   8.716  -6.962  1.00  0.60           N  
ATOM   1967  CA  VAL A 127      -0.512   7.551  -6.683  1.00  0.60           C  
ATOM   1968  C   VAL A 127      -0.327   6.990  -5.304  1.00  0.60           C  
ATOM   1969  O   VAL A 127       0.782   6.922  -4.780  1.00  0.60           O  
ATOM   1970  CB  VAL A 127      -0.300   6.435  -7.744  1.00  0.60           C  
ATOM   1971  CG1 VAL A 127       1.181   6.154  -7.939  1.00  0.60           C  
ATOM   1972  CG2 VAL A 127      -0.905   5.123  -7.249  1.00  0.60           C  
ATOM   1973  H   VAL A 127       1.288   8.726  -6.656  1.00  0.60           H  
ATOM   1974  HA  VAL A 127      -1.548   7.870  -6.768  1.00  0.60           H  
ATOM   1975  HB  VAL A 127      -0.769   6.706  -8.652  1.00  0.60           H  
ATOM   1976 1HG1 VAL A 127       1.318   5.355  -8.669  1.00  0.60           H  
ATOM   1977 2HG1 VAL A 127       1.686   7.054  -8.296  1.00  0.60           H  
ATOM   1978 3HG1 VAL A 127       1.599   5.856  -7.015  1.00  0.60           H  
ATOM   1979 1HG2 VAL A 127      -0.741   4.353  -7.967  1.00  0.60           H  
ATOM   1980 2HG2 VAL A 127      -0.417   4.826  -6.334  1.00  0.60           H  
ATOM   1981 3HG2 VAL A 127      -1.975   5.239  -7.083  1.00  0.60           H  
ATOM   1982  N   GLU A 128      -1.420   6.586  -4.694  1.00  0.61           N  
ATOM   1983  CA  GLU A 128      -1.365   5.861  -3.454  1.00  0.61           C  
ATOM   1984  C   GLU A 128      -1.561   4.394  -3.799  1.00  0.61           C  
ATOM   1985  O   GLU A 128      -2.531   4.056  -4.478  1.00  0.61           O  
ATOM   1986  CB  GLU A 128      -2.437   6.359  -2.490  1.00  0.61           C  
ATOM   1987  CG  GLU A 128      -2.442   5.684  -1.123  1.00  0.61           C  
ATOM   1988  CD  GLU A 128      -3.511   6.229  -0.190  1.00  0.61           C  
ATOM   1989  OE1 GLU A 128      -4.295   7.043  -0.624  1.00  0.61           O  
ATOM   1990  OE2 GLU A 128      -3.531   5.837   0.952  1.00  0.61           O  
ATOM   1991  H   GLU A 128      -2.317   6.742  -5.168  1.00  0.61           H  
ATOM   1992  HA  GLU A 128      -0.381   5.984  -2.997  1.00  0.61           H  
ATOM   1993 1HB  GLU A 128      -2.308   7.430  -2.335  1.00  0.61           H  
ATOM   1994 2HB  GLU A 128      -3.421   6.214  -2.943  1.00  0.61           H  
ATOM   1995 1HG  GLU A 128      -2.609   4.611  -1.257  1.00  0.61           H  
ATOM   1996 2HG  GLU A 128      -1.464   5.813  -0.662  1.00  0.61           H  
ATOM   1997  N   LEU A 129      -0.647   3.525  -3.411  1.00  0.62           N  
ATOM   1998  CA  LEU A 129      -0.833   2.112  -3.739  1.00  0.62           C  
ATOM   1999  C   LEU A 129      -1.481   1.311  -2.649  1.00  0.62           C  
ATOM   2000  O   LEU A 129      -1.139   1.458  -1.468  1.00  0.62           O  
ATOM   2001  CB  LEU A 129       0.472   1.405  -4.084  1.00  0.62           C  
ATOM   2002  CG  LEU A 129       1.161   1.769  -5.313  1.00  0.62           C  
ATOM   2003  CD1 LEU A 129       2.470   0.976  -5.327  1.00  0.62           C  
ATOM   2004  CD2 LEU A 129       0.267   1.452  -6.474  1.00  0.62           C  
ATOM   2005  H   LEU A 129       0.153   3.826  -2.871  1.00  0.62           H  
ATOM   2006  HA  LEU A 129      -1.480   2.051  -4.613  1.00  0.62           H  
ATOM   2007 1HB  LEU A 129       1.176   1.590  -3.278  1.00  0.62           H  
ATOM   2008 2HB  LEU A 129       0.277   0.328  -4.126  1.00  0.62           H  
ATOM   2009  HG  LEU A 129       1.370   2.791  -5.341  1.00  0.62           H  
ATOM   2010 1HD1 LEU A 129       3.019   1.179  -6.200  1.00  0.62           H  
ATOM   2011 2HD1 LEU A 129       3.065   1.254  -4.452  1.00  0.62           H  
ATOM   2012 3HD1 LEU A 129       2.243  -0.085  -5.288  1.00  0.62           H  
ATOM   2013 1HD2 LEU A 129       0.765   1.703  -7.401  1.00  0.62           H  
ATOM   2014 2HD2 LEU A 129       0.019   0.389  -6.454  1.00  0.62           H  
ATOM   2015 3HD2 LEU A 129      -0.640   2.029  -6.387  1.00  0.62           H  
ATOM   2016  N   ASP A 130      -2.378   0.431  -3.062  1.00  0.63           N  
ATOM   2017  CA  ASP A 130      -3.025  -0.488  -2.151  1.00  0.63           C  
ATOM   2018  C   ASP A 130      -2.368  -1.857  -2.222  1.00  0.63           C  
ATOM   2019  O   ASP A 130      -2.176  -2.510  -1.192  1.00  0.63           O  
ATOM   2020  CB  ASP A 130      -4.520  -0.620  -2.477  1.00  0.63           C  
ATOM   2021  CG  ASP A 130      -5.324   0.663  -2.277  1.00  0.63           C  
ATOM   2022  OD1 ASP A 130      -5.261   1.218  -1.208  1.00  0.63           O  
ATOM   2023  OD2 ASP A 130      -6.027   1.049  -3.181  1.00  0.63           O  
ATOM   2024  H   ASP A 130      -2.591   0.376  -4.058  1.00  0.63           H  
ATOM   2025  HA  ASP A 130      -2.923  -0.105  -1.139  1.00  0.63           H  
ATOM   2026 1HB  ASP A 130      -4.627  -0.938  -3.518  1.00  0.63           H  
ATOM   2027 2HB  ASP A 130      -4.951  -1.404  -1.856  1.00  0.63           H  
ATOM   2028  N   LYS A 131      -2.017  -2.299  -3.436  1.00  0.65           N  
ATOM   2029  CA  LYS A 131      -1.449  -3.637  -3.584  1.00  0.65           C  
ATOM   2030  C   LYS A 131      -0.650  -3.874  -4.864  1.00  0.65           C  
ATOM   2031  O   LYS A 131      -1.024  -3.420  -5.946  1.00  0.65           O  
ATOM   2032  CB  LYS A 131      -2.561  -4.692  -3.506  1.00  0.65           C  
ATOM   2033  CG  LYS A 131      -2.072  -6.149  -3.480  1.00  0.65           C  
ATOM   2034  CD  LYS A 131      -3.229  -7.132  -3.302  1.00  0.65           C  
ATOM   2035  CE  LYS A 131      -2.720  -8.566  -3.232  1.00  0.65           C  
ATOM   2036  NZ  LYS A 131      -3.822  -9.550  -3.164  1.00  0.65           N  
ATOM   2037  H   LYS A 131      -2.179  -1.707  -4.252  1.00  0.65           H  
ATOM   2038  HA  LYS A 131      -0.769  -3.799  -2.749  1.00  0.65           H  
ATOM   2039 1HB  LYS A 131      -3.157  -4.531  -2.607  1.00  0.65           H  
ATOM   2040 2HB  LYS A 131      -3.228  -4.578  -4.363  1.00  0.65           H  
ATOM   2041 1HG  LYS A 131      -1.586  -6.391  -4.428  1.00  0.65           H  
ATOM   2042 2HG  LYS A 131      -1.349  -6.285  -2.678  1.00  0.65           H  
ATOM   2043 1HD  LYS A 131      -3.773  -6.898  -2.386  1.00  0.65           H  
ATOM   2044 2HD  LYS A 131      -3.913  -7.044  -4.147  1.00  0.65           H  
ATOM   2045 1HE  LYS A 131      -2.133  -8.769  -4.101  1.00  0.65           H  
ATOM   2046 2HE  LYS A 131      -2.092  -8.679  -2.350  1.00  0.65           H  
ATOM   2047 1HZ  LYS A 131      -3.432 -10.485  -3.131  1.00  0.65           H  
ATOM   2048 2HZ  LYS A 131      -4.383  -9.386  -2.344  1.00  0.65           H  
ATOM   2049 3HZ  LYS A 131      -4.397  -9.461  -3.995  1.00  0.65           H  
ATOM   2050  N   VAL A 132       0.435  -4.619  -4.739  1.00  0.68           N  
ATOM   2051  CA  VAL A 132       1.217  -5.078  -5.881  1.00  0.68           C  
ATOM   2052  C   VAL A 132       1.326  -6.597  -5.796  1.00  0.68           C  
ATOM   2053  O   VAL A 132       1.664  -7.131  -4.738  1.00  0.68           O  
ATOM   2054  CB  VAL A 132       2.609  -4.447  -5.916  1.00  0.68           C  
ATOM   2055  CG1 VAL A 132       3.411  -5.002  -7.102  1.00  0.68           C  
ATOM   2056  CG2 VAL A 132       2.486  -2.926  -6.031  1.00  0.68           C  
ATOM   2057  H   VAL A 132       0.710  -4.917  -3.817  1.00  0.68           H  
ATOM   2058  HA  VAL A 132       0.698  -4.807  -6.789  1.00  0.68           H  
ATOM   2059  HB  VAL A 132       3.122  -4.707  -5.016  1.00  0.68           H  
ATOM   2060 1HG1 VAL A 132       4.403  -4.556  -7.117  1.00  0.68           H  
ATOM   2061 2HG1 VAL A 132       3.507  -6.081  -7.006  1.00  0.68           H  
ATOM   2062 3HG1 VAL A 132       2.898  -4.770  -8.030  1.00  0.68           H  
ATOM   2063 1HG2 VAL A 132       3.475  -2.474  -6.050  1.00  0.68           H  
ATOM   2064 2HG2 VAL A 132       1.965  -2.691  -6.936  1.00  0.68           H  
ATOM   2065 3HG2 VAL A 132       1.929  -2.534  -5.195  1.00  0.68           H  
ATOM   2066  N   GLU A 133       1.042  -7.286  -6.905  1.00  0.74           N  
ATOM   2067  CA  GLU A 133       1.077  -8.747  -6.898  1.00  0.74           C  
ATOM   2068  C   GLU A 133       1.642  -9.383  -8.168  1.00  0.74           C  
ATOM   2069  O   GLU A 133       1.333  -8.981  -9.289  1.00  0.74           O  
ATOM   2070  CB  GLU A 133      -0.349  -9.261  -6.669  1.00  0.74           C  
ATOM   2071  CG  GLU A 133      -0.505 -10.771  -6.489  1.00  0.74           C  
ATOM   2072  CD  GLU A 133      -1.938 -11.184  -6.150  1.00  0.74           C  
ATOM   2073  OE1 GLU A 133      -2.790 -10.325  -6.067  1.00  0.74           O  
ATOM   2074  OE2 GLU A 133      -2.170 -12.349  -5.941  1.00  0.74           O  
ATOM   2075  H   GLU A 133       0.762  -6.771  -7.736  1.00  0.74           H  
ATOM   2076  HA  GLU A 133       1.701  -9.065  -6.065  1.00  0.74           H  
ATOM   2077 1HB  GLU A 133      -0.745  -8.778  -5.796  1.00  0.74           H  
ATOM   2078 2HB  GLU A 133      -0.975  -8.963  -7.510  1.00  0.74           H  
ATOM   2079 1HG  GLU A 133      -0.207 -11.272  -7.412  1.00  0.74           H  
ATOM   2080 2HG  GLU A 133       0.165 -11.103  -5.698  1.00  0.74           H  
ATOM   2081  N   CYS A 134       2.490 -10.389  -7.972  1.00  0.85           N  
ATOM   2082  CA  CYS A 134       3.064 -11.183  -9.060  1.00  0.85           C  
ATOM   2083  C   CYS A 134       2.446 -12.565  -9.110  1.00  0.85           C  
ATOM   2084  O   CYS A 134       2.288 -13.214  -8.073  1.00  0.85           O  
ATOM   2085  CB  CYS A 134       4.566 -11.357  -8.920  1.00  0.85           C  
ATOM   2086  SG  CYS A 134       5.294 -12.398 -10.239  1.00  0.85           S  
ATOM   2087  H   CYS A 134       2.718 -10.640  -7.021  1.00  0.85           H  
ATOM   2088  HA  CYS A 134       2.865 -10.681 -10.006  1.00  0.85           H  
ATOM   2089 1HB  CYS A 134       5.054 -10.390  -8.937  1.00  0.85           H  
ATOM   2090 2HB  CYS A 134       4.790 -11.824  -7.961  1.00  0.85           H  
ATOM   2091  HG  CYS A 134       4.984 -11.575 -11.241  1.00  0.85           H  
ATOM   2092  N   SER A 135       2.126 -13.032 -10.310  1.00  1.02           N  
ATOM   2093  CA  SER A 135       1.586 -14.372 -10.453  1.00  1.02           C  
ATOM   2094  C   SER A 135       2.153 -15.082 -11.675  1.00  1.02           C  
ATOM   2095  O   SER A 135       2.659 -14.458 -12.612  1.00  1.02           O  
ATOM   2096  CB  SER A 135       0.074 -14.311 -10.534  1.00  1.02           C  
ATOM   2097  OG  SER A 135      -0.345 -13.619 -11.679  1.00  1.02           O  
ATOM   2098  H   SER A 135       2.254 -12.433 -11.126  1.00  1.02           H  
ATOM   2099  HA  SER A 135       1.862 -14.952  -9.572  1.00  1.02           H  
ATOM   2100 1HB  SER A 135      -0.331 -15.323 -10.550  1.00  1.02           H  
ATOM   2101 2HB  SER A 135      -0.314 -13.814  -9.644  1.00  1.02           H  
ATOM   2102  HG  SER A 135       0.050 -12.741 -11.626  1.00  1.02           H  
ATOM   2103  N   TYR A 136       2.064 -16.409 -11.661  1.00  1.26           N  
ATOM   2104  CA  TYR A 136       2.579 -17.214 -12.761  1.00  1.26           C  
ATOM   2105  C   TYR A 136       1.463 -18.064 -13.358  1.00  1.26           C  
ATOM   2106  O   TYR A 136       0.698 -18.699 -12.623  1.00  1.26           O  
ATOM   2107  CB  TYR A 136       3.726 -18.088 -12.257  1.00  1.26           C  
ATOM   2108  CG  TYR A 136       4.448 -18.886 -13.313  1.00  1.26           C  
ATOM   2109  CD1 TYR A 136       5.489 -18.294 -14.005  1.00  1.26           C  
ATOM   2110  CD2 TYR A 136       4.082 -20.189 -13.594  1.00  1.26           C  
ATOM   2111  CE1 TYR A 136       6.176 -18.996 -14.964  1.00  1.26           C  
ATOM   2112  CE2 TYR A 136       4.763 -20.897 -14.565  1.00  1.26           C  
ATOM   2113  CZ  TYR A 136       5.807 -20.305 -15.248  1.00  1.26           C  
ATOM   2114  OH  TYR A 136       6.488 -21.015 -16.212  1.00  1.26           O  
ATOM   2115  H   TYR A 136       1.636 -16.868 -10.871  1.00  1.26           H  
ATOM   2116  HA  TYR A 136       2.947 -16.556 -13.543  1.00  1.26           H  
ATOM   2117 1HB  TYR A 136       4.461 -17.454 -11.758  1.00  1.26           H  
ATOM   2118 2HB  TYR A 136       3.344 -18.785 -11.514  1.00  1.26           H  
ATOM   2119  HD1 TYR A 136       5.771 -17.273 -13.779  1.00  1.26           H  
ATOM   2120  HD2 TYR A 136       3.259 -20.654 -13.054  1.00  1.26           H  
ATOM   2121  HE1 TYR A 136       7.000 -18.523 -15.502  1.00  1.26           H  
ATOM   2122  HE2 TYR A 136       4.477 -21.924 -14.790  1.00  1.26           H  
ATOM   2123  HH  TYR A 136       6.112 -21.896 -16.283  1.00  1.26           H  
ATOM   2124  N   ILE A 137       1.359 -18.037 -14.680  1.00  1.54           N  
ATOM   2125  CA  ILE A 137       0.338 -18.754 -15.420  1.00  1.54           C  
ATOM   2126  C   ILE A 137       0.675 -18.796 -16.906  1.00  1.54           C  
ATOM   2127  O   ILE A 137       1.237 -19.775 -17.399  1.00  1.54           O  
ATOM   2128  OXT ILE A 137       0.426 -17.816 -17.609  1.00  1.54           O  
ATOM   2129  CB  ILE A 137      -1.045 -18.097 -15.204  1.00  1.54           C  
ATOM   2130  CG1 ILE A 137      -2.139 -18.939 -15.871  1.00  1.54           C  
ATOM   2131  CG2 ILE A 137      -1.039 -16.657 -15.738  1.00  1.54           C  
ATOM   2132  CD1 ILE A 137      -3.546 -18.557 -15.445  1.00  1.54           C  
ATOM   2133  H   ILE A 137       2.047 -17.495 -15.197  1.00  1.54           H  
ATOM   2134  HA  ILE A 137       0.298 -19.780 -15.049  1.00  1.54           H  
ATOM   2135  HB  ILE A 137      -1.269 -18.073 -14.138  1.00  1.54           H  
ATOM   2136 1HG1 ILE A 137      -2.061 -18.825 -16.952  1.00  1.54           H  
ATOM   2137 2HG1 ILE A 137      -1.974 -19.987 -15.621  1.00  1.54           H  
ATOM   2138 1HG2 ILE A 137      -2.013 -16.196 -15.563  1.00  1.54           H  
ATOM   2139 2HG2 ILE A 137      -0.273 -16.073 -15.224  1.00  1.54           H  
ATOM   2140 3HG2 ILE A 137      -0.833 -16.655 -16.805  1.00  1.54           H  
ATOM   2141 1HD1 ILE A 137      -4.268 -19.196 -15.955  1.00  1.54           H  
ATOM   2142 2HD1 ILE A 137      -3.647 -18.686 -14.365  1.00  1.54           H  
ATOM   2143 3HD1 ILE A 137      -3.738 -17.516 -15.705  1.00  1.54           H  
TER    2144
ENDMDL

