REMARK ID 640530 MODEL 1 Test0_0.5_NEM2
PFRMAT TS
TARGET Test0_0.5_NEM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.595  -0.447  -1.616  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.705  -0.283  -0.685  1.00 24.67           C  
ATOM      3  C   SER A   1       2.079   1.181  -0.476  1.00 24.67           C  
ATOM      4  O   SER A   1       1.710   2.053  -1.266  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.902  -1.046  -1.197  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.347  -0.490  -2.395  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.035  -1.239  -1.336  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.022   0.383  -1.619  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.958  -0.610  -2.556  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.408  -0.700   0.278  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.701  -1.015  -0.459  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.634  -2.089  -1.353  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.604  -0.625  -3.031  1.00 24.67           H  
ATOM     14  N   GLU A   2       2.842   1.451   0.582  1.00 24.67           N  
ATOM     15  CA  GLU A   2       3.221   2.827   0.916  1.00 24.67           C  
ATOM     16  C   GLU A   2       4.042   3.505  -0.179  1.00 24.67           C  
ATOM     17  O   GLU A   2       3.870   4.696  -0.443  1.00 24.67           O  
ATOM     18  CB  GLU A   2       4.012   2.845   2.223  1.00 24.67           C  
ATOM     19  CG  GLU A   2       3.189   2.503   3.462  1.00 24.67           C  
ATOM     20  CD  GLU A   2       4.010   2.461   4.733  1.00 24.67           C  
ATOM     21  OE1 GLU A   2       5.212   2.559   4.650  1.00 24.67           O  
ATOM     22  OE2 GLU A   2       3.430   2.331   5.787  1.00 24.67           O  
ATOM     23  H   GLU A   2       3.144   0.701   1.190  1.00 24.67           H  
ATOM     24  HA  GLU A   2       2.304   3.406   1.057  1.00 24.67           H  
ATOM     25 1HB  GLU A   2       4.836   2.135   2.159  1.00 24.67           H  
ATOM     26 2HB  GLU A   2       4.445   3.834   2.371  1.00 24.67           H  
ATOM     27 1HG  GLU A   2       2.402   3.250   3.574  1.00 24.67           H  
ATOM     28 2HG  GLU A   2       2.713   1.536   3.310  1.00 24.67           H  
ATOM     29  N   GLU A   3       4.929   2.750  -0.830  1.00 24.67           N  
ATOM     30  CA  GLU A   3       5.742   3.329  -1.892  1.00 24.67           C  
ATOM     31  C   GLU A   3       4.843   3.871  -2.989  1.00 24.67           C  
ATOM     32  O   GLU A   3       5.047   4.981  -3.486  1.00 24.67           O  
ATOM     33  CB  GLU A   3       6.698   2.289  -2.483  1.00 24.67           C  
ATOM     34  CG  GLU A   3       7.618   2.837  -3.572  1.00 24.67           C  
ATOM     35  CD  GLU A   3       8.581   1.810  -4.128  1.00 24.67           C  
ATOM     36  OE1 GLU A   3       8.521   0.676  -3.714  1.00 24.67           O  
ATOM     37  OE2 GLU A   3       9.385   2.165  -4.960  1.00 24.67           O  
ATOM     38  H   GLU A   3       5.037   1.779  -0.579  1.00 24.67           H  
ATOM     39  HA  GLU A   3       6.322   4.155  -1.481  1.00 24.67           H  
ATOM     40 1HB  GLU A   3       7.318   1.873  -1.690  1.00 24.67           H  
ATOM     41 2HB  GLU A   3       6.119   1.469  -2.912  1.00 24.67           H  
ATOM     42 1HG  GLU A   3       6.999   3.211  -4.382  1.00 24.67           H  
ATOM     43 2HG  GLU A   3       8.182   3.677  -3.169  1.00 24.67           H  
ATOM     44  N   GLN A   4       3.828   3.085  -3.341  1.00 24.67           N  
ATOM     45  CA  GLN A   4       2.886   3.446  -4.384  1.00 24.67           C  
ATOM     46  C   GLN A   4       2.085   4.672  -3.986  1.00 24.67           C  
ATOM     47  O   GLN A   4       1.873   5.564  -4.805  1.00 24.67           O  
ATOM     48  CB  GLN A   4       1.980   2.255  -4.675  1.00 24.67           C  
ATOM     49  CG  GLN A   4       2.712   1.101  -5.366  1.00 24.67           C  
ATOM     50  CD  GLN A   4       1.903  -0.202  -5.418  1.00 24.67           C  
ATOM     51  OE1 GLN A   4       1.438  -0.735  -4.374  1.00 24.67           O  
ATOM     52  NE2 GLN A   4       1.727  -0.729  -6.628  1.00 24.67           N  
ATOM     53  H   GLN A   4       3.717   2.203  -2.862  1.00 24.67           H  
ATOM     54  HA  GLN A   4       3.444   3.684  -5.286  1.00 24.67           H  
ATOM     55 1HB  GLN A   4       1.556   1.888  -3.751  1.00 24.67           H  
ATOM     56 2HB  GLN A   4       1.154   2.571  -5.311  1.00 24.67           H  
ATOM     57 1HG  GLN A   4       2.941   1.400  -6.388  1.00 24.67           H  
ATOM     58 2HG  GLN A   4       3.640   0.907  -4.821  1.00 24.67           H  
ATOM     59 1HE2 GLN A   4       1.209  -1.580  -6.735  1.00 24.67           H  
ATOM     60 2HE2 GLN A   4       2.112  -0.276  -7.433  1.00 24.67           H  
ATOM     61  N   GLU A   5       1.680   4.762  -2.713  1.00 24.67           N  
ATOM     62  CA  GLU A   5       0.937   5.947  -2.285  1.00 24.67           C  
ATOM     63  C   GLU A   5       1.823   7.186  -2.426  1.00 24.67           C  
ATOM     64  O   GLU A   5       1.369   8.248  -2.861  1.00 24.67           O  
ATOM     65  CB  GLU A   5       0.445   5.822  -0.836  1.00 24.67           C  
ATOM     66  CG  GLU A   5      -0.667   4.792  -0.617  1.00 24.67           C  
ATOM     67  CD  GLU A   5      -1.153   4.713   0.827  1.00 24.67           C  
ATOM     68  OE1 GLU A   5      -0.608   5.392   1.668  1.00 24.67           O  
ATOM     69  OE2 GLU A   5      -2.072   3.966   1.078  1.00 24.67           O  
ATOM     70  H   GLU A   5       1.863   3.993  -2.065  1.00 24.67           H  
ATOM     71  HA  GLU A   5       0.071   6.068  -2.937  1.00 24.67           H  
ATOM     72 1HB  GLU A   5       1.283   5.543  -0.196  1.00 24.67           H  
ATOM     73 2HB  GLU A   5       0.080   6.788  -0.493  1.00 24.67           H  
ATOM     74 1HG  GLU A   5      -1.510   5.043  -1.260  1.00 24.67           H  
ATOM     75 2HG  GLU A   5      -0.293   3.815  -0.922  1.00 24.67           H  
ATOM     76  N   GLY A   6       3.111   7.025  -2.103  1.00 24.67           N  
ATOM     77  CA  GLY A   6       4.098   8.090  -2.220  1.00 24.67           C  
ATOM     78  C   GLY A   6       4.183   8.570  -3.664  1.00 24.67           C  
ATOM     79  O   GLY A   6       4.085   9.772  -3.944  1.00 24.67           O  
ATOM     80  H   GLY A   6       3.412   6.123  -1.730  1.00 24.67           H  
ATOM     81 1HA  GLY A   6       3.827   8.917  -1.565  1.00 24.67           H  
ATOM     82 2HA  GLY A   6       5.069   7.714  -1.897  1.00 24.67           H  
ATOM     83  N   ILE A   7       4.344   7.616  -4.579  1.00 24.67           N  
ATOM     84  CA  ILE A   7       4.446   7.892  -6.003  1.00 24.67           C  
ATOM     85  C   ILE A   7       3.192   8.566  -6.535  1.00 24.67           C  
ATOM     86  O   ILE A   7       3.277   9.545  -7.277  1.00 24.67           O  
ATOM     87  CB  ILE A   7       4.681   6.593  -6.784  1.00 24.67           C  
ATOM     88  CG1 ILE A   7       6.071   6.031  -6.466  1.00 24.67           C  
ATOM     89  CG2 ILE A   7       4.510   6.853  -8.272  1.00 24.67           C  
ATOM     90  CD1 ILE A   7       6.271   4.608  -6.935  1.00 24.67           C  
ATOM     91  H   ILE A   7       4.421   6.648  -4.256  1.00 24.67           H  
ATOM     92  HA  ILE A   7       5.292   8.560  -6.165  1.00 24.67           H  
ATOM     93  HB  ILE A   7       3.953   5.849  -6.465  1.00 24.67           H  
ATOM     94 1HG1 ILE A   7       6.822   6.659  -6.940  1.00 24.67           H  
ATOM     95 2HG1 ILE A   7       6.227   6.062  -5.390  1.00 24.67           H  
ATOM     96 1HG2 ILE A   7       4.660   5.926  -8.822  1.00 24.67           H  
ATOM     97 2HG2 ILE A   7       3.506   7.226  -8.461  1.00 24.67           H  
ATOM     98 3HG2 ILE A   7       5.240   7.595  -8.601  1.00 24.67           H  
ATOM     99 1HD1 ILE A   7       7.279   4.276  -6.672  1.00 24.67           H  
ATOM    100 2HD1 ILE A   7       5.543   3.962  -6.449  1.00 24.67           H  
ATOM    101 3HD1 ILE A   7       6.142   4.556  -8.012  1.00 24.67           H  
ATOM    102  N   GLN A   8       2.022   8.059  -6.157  1.00 24.67           N  
ATOM    103  CA  GLN A   8       0.775   8.645  -6.620  1.00 24.67           C  
ATOM    104  C   GLN A   8       0.630  10.080  -6.121  1.00 24.67           C  
ATOM    105  O   GLN A   8       0.208  10.970  -6.874  1.00 24.67           O  
ATOM    106  CB  GLN A   8      -0.396   7.793  -6.137  1.00 24.67           C  
ATOM    107  CG  GLN A   8      -0.489   6.429  -6.812  1.00 24.67           C  
ATOM    108  CD  GLN A   8      -1.528   5.530  -6.166  1.00 24.67           C  
ATOM    109  OE1 GLN A   8      -2.013   5.794  -5.060  1.00 24.67           O  
ATOM    110  NE2 GLN A   8      -1.876   4.449  -6.854  1.00 24.67           N  
ATOM    111  H   GLN A   8       1.997   7.243  -5.547  1.00 24.67           H  
ATOM    112  HA  GLN A   8       0.783   8.658  -7.709  1.00 24.67           H  
ATOM    113 1HB  GLN A   8      -0.296   7.629  -5.061  1.00 24.67           H  
ATOM    114 2HB  GLN A   8      -1.330   8.326  -6.304  1.00 24.67           H  
ATOM    115 1HG  GLN A   8      -0.773   6.578  -7.852  1.00 24.67           H  
ATOM    116 2HG  GLN A   8       0.476   5.937  -6.765  1.00 24.67           H  
ATOM    117 1HE2 GLN A   8      -2.553   3.814  -6.482  1.00 24.67           H  
ATOM    118 2HE2 GLN A   8      -1.458   4.269  -7.745  1.00 24.67           H  
ATOM    119  N   ALA A   9       1.012  10.332  -4.860  1.00 24.67           N  
ATOM    120  CA  ALA A   9       0.937  11.687  -4.338  1.00 24.67           C  
ATOM    121  C   ALA A   9       1.852  12.603  -5.133  1.00 24.67           C  
ATOM    122  O   ALA A   9       1.454  13.702  -5.524  1.00 24.67           O  
ATOM    123  CB  ALA A   9       1.322  11.715  -2.873  1.00 24.67           C  
ATOM    124  H   ALA A   9       1.335   9.577  -4.252  1.00 24.67           H  
ATOM    125  HA  ALA A   9      -0.087  12.040  -4.449  1.00 24.67           H  
ATOM    126 1HB  ALA A   9       1.247  12.731  -2.495  1.00 24.67           H  
ATOM    127 2HB  ALA A   9       0.654  11.063  -2.311  1.00 24.67           H  
ATOM    128 3HB  ALA A   9       2.346  11.359  -2.765  1.00 24.67           H  
ATOM    129  N   LEU A  10       3.056  12.120  -5.444  1.00 24.67           N  
ATOM    130  CA  LEU A  10       3.991  12.916  -6.214  1.00 24.67           C  
ATOM    131  C   LEU A  10       3.450  13.203  -7.591  1.00 24.67           C  
ATOM    132  O   LEU A  10       3.491  14.344  -8.051  1.00 24.67           O  
ATOM    133  CB  LEU A  10       5.349  12.240  -6.340  1.00 24.67           C  
ATOM    134  CG  LEU A  10       6.330  13.015  -7.213  1.00 24.67           C  
ATOM    135  CD1 LEU A  10       6.556  14.402  -6.619  1.00 24.67           C  
ATOM    136  CD2 LEU A  10       7.625  12.248  -7.320  1.00 24.67           C  
ATOM    137  H   LEU A  10       3.341  11.200  -5.101  1.00 24.67           H  
ATOM    138  HA  LEU A  10       4.132  13.864  -5.701  1.00 24.67           H  
ATOM    139 1HB  LEU A  10       5.778  12.115  -5.348  1.00 24.67           H  
ATOM    140 2HB  LEU A  10       5.207  11.253  -6.784  1.00 24.67           H  
ATOM    141  HG  LEU A  10       5.903  13.134  -8.198  1.00 24.67           H  
ATOM    142 1HD1 LEU A  10       7.245  14.961  -7.254  1.00 24.67           H  
ATOM    143 2HD1 LEU A  10       5.605  14.932  -6.564  1.00 24.67           H  
ATOM    144 3HD1 LEU A  10       6.978  14.307  -5.621  1.00 24.67           H  
ATOM    145 1HD2 LEU A  10       8.320  12.798  -7.956  1.00 24.67           H  
ATOM    146 2HD2 LEU A  10       8.060  12.124  -6.328  1.00 24.67           H  
ATOM    147 3HD2 LEU A  10       7.428  11.268  -7.757  1.00 24.67           H  
ATOM    148  N   ASN A  11       2.952  12.177  -8.269  1.00 24.67           N  
ATOM    149  CA  ASN A  11       2.450  12.378  -9.611  1.00 24.67           C  
ATOM    150  C   ASN A  11       1.305  13.381  -9.621  1.00 24.67           C  
ATOM    151  O   ASN A  11       1.233  14.227 -10.517  1.00 24.67           O  
ATOM    152  CB  ASN A  11       2.030  11.058 -10.217  1.00 24.67           C  
ATOM    153  CG  ASN A  11       3.216  10.209 -10.602  1.00 24.67           C  
ATOM    154  OD1 ASN A  11       4.340  10.708 -10.728  1.00 24.67           O  
ATOM    155  ND2 ASN A  11       2.984   8.940 -10.820  1.00 24.67           N  
ATOM    156  H   ASN A  11       2.937  11.249  -7.852  1.00 24.67           H  
ATOM    157  HA  ASN A  11       3.250  12.793 -10.218  1.00 24.67           H  
ATOM    158 1HB  ASN A  11       1.427  10.509  -9.488  1.00 24.67           H  
ATOM    159 2HB  ASN A  11       1.411  11.233 -11.094  1.00 24.67           H  
ATOM    160 1HD2 ASN A  11       3.735   8.339 -11.106  1.00 24.67           H  
ATOM    161 2HD2 ASN A  11       2.061   8.576 -10.716  1.00 24.67           H  
ATOM    162  N   SER A  12       0.449  13.340  -8.593  1.00 24.67           N  
ATOM    163  CA  SER A  12      -0.656  14.279  -8.512  1.00 24.67           C  
ATOM    164  C   SER A  12      -0.120  15.698  -8.358  1.00 24.67           C  
ATOM    165  O   SER A  12      -0.590  16.620  -9.031  1.00 24.67           O  
ATOM    166  CB  SER A  12      -1.542  13.931  -7.333  1.00 24.67           C  
ATOM    167  OG  SER A  12      -2.144  12.674  -7.513  1.00 24.67           O  
ATOM    168  H   SER A  12       0.542  12.617  -7.878  1.00 24.67           H  
ATOM    169  HA  SER A  12      -1.237  14.221  -9.432  1.00 24.67           H  
ATOM    170 1HB  SER A  12      -0.950  13.925  -6.421  1.00 24.67           H  
ATOM    171 2HB  SER A  12      -2.309  14.694  -7.220  1.00 24.67           H  
ATOM    172  HG  SER A  12      -1.408  12.022  -7.459  1.00 24.67           H  
ATOM    173  N   LEU A  13       0.905  15.867  -7.521  1.00 24.67           N  
ATOM    174  CA  LEU A  13       1.491  17.183  -7.325  1.00 24.67           C  
ATOM    175  C   LEU A  13       2.135  17.682  -8.612  1.00 24.67           C  
ATOM    176  O   LEU A  13       2.007  18.856  -8.959  1.00 24.67           O  
ATOM    177  CB  LEU A  13       2.532  17.119  -6.206  1.00 24.67           C  
ATOM    178  CG  LEU A  13       1.957  16.882  -4.807  1.00 24.67           C  
ATOM    179  CD1 LEU A  13       3.092  16.613  -3.831  1.00 24.67           C  
ATOM    180  CD2 LEU A  13       1.149  18.095  -4.395  1.00 24.67           C  
ATOM    181  H   LEU A  13       1.257  15.071  -6.984  1.00 24.67           H  
ATOM    182  HA  LEU A  13       0.702  17.875  -7.037  1.00 24.67           H  
ATOM    183 1HB  LEU A  13       3.226  16.310  -6.423  1.00 24.67           H  
ATOM    184 2HB  LEU A  13       3.086  18.054  -6.191  1.00 24.67           H  
ATOM    185  HG  LEU A  13       1.307  16.016  -4.821  1.00 24.67           H  
ATOM    186 1HD1 LEU A  13       2.682  16.437  -2.838  1.00 24.67           H  
ATOM    187 2HD1 LEU A  13       3.643  15.732  -4.157  1.00 24.67           H  
ATOM    188 3HD1 LEU A  13       3.759  17.471  -3.804  1.00 24.67           H  
ATOM    189 1HD2 LEU A  13       0.729  17.931  -3.404  1.00 24.67           H  
ATOM    190 2HD2 LEU A  13       1.792  18.974  -4.377  1.00 24.67           H  
ATOM    191 3HD2 LEU A  13       0.342  18.251  -5.109  1.00 24.67           H  
ATOM    192  N   LEU A  14       2.795  16.789  -9.347  1.00 24.67           N  
ATOM    193  CA  LEU A  14       3.443  17.184 -10.587  1.00 24.67           C  
ATOM    194  C   LEU A  14       2.410  17.636 -11.615  1.00 24.67           C  
ATOM    195  O   LEU A  14       2.623  18.629 -12.322  1.00 24.67           O  
ATOM    196  CB  LEU A  14       4.276  16.024 -11.116  1.00 24.67           C  
ATOM    197  CG  LEU A  14       5.515  15.679 -10.260  1.00 24.67           C  
ATOM    198  CD1 LEU A  14       6.130  14.382 -10.746  1.00 24.67           C  
ATOM    199  CD2 LEU A  14       6.501  16.807 -10.349  1.00 24.67           C  
ATOM    200  H   LEU A  14       2.877  15.828  -9.015  1.00 24.67           H  
ATOM    201  HA  LEU A  14       4.105  18.018 -10.380  1.00 24.67           H  
ATOM    202 1HB  LEU A  14       3.645  15.141 -11.167  1.00 24.67           H  
ATOM    203 2HB  LEU A  14       4.606  16.272 -12.110  1.00 24.67           H  
ATOM    204  HG  LEU A  14       5.222  15.550  -9.228  1.00 24.67           H  
ATOM    205 1HD1 LEU A  14       7.002  14.142 -10.144  1.00 24.67           H  
ATOM    206 2HD1 LEU A  14       5.404  13.579 -10.663  1.00 24.67           H  
ATOM    207 3HD1 LEU A  14       6.424  14.487 -11.763  1.00 24.67           H  
ATOM    208 1HD2 LEU A  14       7.375  16.574  -9.742  1.00 24.67           H  
ATOM    209 2HD2 LEU A  14       6.799  16.942 -11.380  1.00 24.67           H  
ATOM    210 3HD2 LEU A  14       6.039  17.718  -9.984  1.00 24.67           H  
ATOM    211  N   GLU A  15       1.268  16.938 -11.673  1.00 24.67           N  
ATOM    212  CA  GLU A  15       0.194  17.337 -12.574  1.00 24.67           C  
ATOM    213  C   GLU A  15      -0.291  18.734 -12.211  1.00 24.67           C  
ATOM    214  O   GLU A  15      -0.479  19.588 -13.087  1.00 24.67           O  
ATOM    215  CB  GLU A  15      -0.982  16.353 -12.531  1.00 24.67           C  
ATOM    216  CG  GLU A  15      -2.123  16.732 -13.480  1.00 24.67           C  
ATOM    217  CD  GLU A  15      -3.296  15.758 -13.502  1.00 24.67           C  
ATOM    218  OE1 GLU A  15      -3.090  14.577 -13.377  1.00 24.67           O  
ATOM    219  OE2 GLU A  15      -4.417  16.227 -13.646  1.00 24.67           O  
ATOM    220  H   GLU A  15       1.153  16.106 -11.091  1.00 24.67           H  
ATOM    221  HA  GLU A  15       0.587  17.365 -13.590  1.00 24.67           H  
ATOM    222 1HB  GLU A  15      -0.631  15.353 -12.784  1.00 24.67           H  
ATOM    223 2HB  GLU A  15      -1.383  16.312 -11.519  1.00 24.67           H  
ATOM    224 1HG  GLU A  15      -2.488  17.708 -13.163  1.00 24.67           H  
ATOM    225 2HG  GLU A  15      -1.722  16.838 -14.488  1.00 24.67           H  
ATOM    226  N   GLN A  16      -0.462  18.985 -10.907  1.00 24.67           N  
ATOM    227  CA  GLN A  16      -0.934  20.285 -10.456  1.00 24.67           C  
ATOM    228  C   GLN A  16       0.065  21.367 -10.827  1.00 24.67           C  
ATOM    229  O   GLN A  16      -0.328  22.430 -11.304  1.00 24.67           O  
ATOM    230  CB  GLN A  16      -1.161  20.274  -8.943  1.00 24.67           C  
ATOM    231  CG  GLN A  16      -2.335  19.423  -8.502  1.00 24.67           C  
ATOM    232  CD  GLN A  16      -2.455  19.316  -6.995  1.00 24.67           C  
ATOM    233  OE1 GLN A  16      -1.536  19.646  -6.240  1.00 24.67           O  
ATOM    234  NE2 GLN A  16      -3.606  18.838  -6.539  1.00 24.67           N  
ATOM    235  H   GLN A  16      -0.297  18.240 -10.225  1.00 24.67           H  
ATOM    236  HA  GLN A  16      -1.877  20.503 -10.953  1.00 24.67           H  
ATOM    237 1HB  GLN A  16      -0.271  19.895  -8.448  1.00 24.67           H  
ATOM    238 2HB  GLN A  16      -1.321  21.292  -8.592  1.00 24.67           H  
ATOM    239 1HG  GLN A  16      -3.249  19.875  -8.882  1.00 24.67           H  
ATOM    240 2HG  GLN A  16      -2.223  18.427  -8.912  1.00 24.67           H  
ATOM    241 1HE2 GLN A  16      -3.751  18.737  -5.555  1.00 24.67           H  
ATOM    242 2HE2 GLN A  16      -4.327  18.578  -7.182  1.00 24.67           H  
ATOM    243  N   ILE A  17       1.360  21.079 -10.693  1.00 24.67           N  
ATOM    244  CA  ILE A  17       2.376  22.056 -11.052  1.00 24.67           C  
ATOM    245  C   ILE A  17       2.292  22.385 -12.527  1.00 24.67           C  
ATOM    246  O   ILE A  17       2.325  23.554 -12.905  1.00 24.67           O  
ATOM    247  CB  ILE A  17       3.786  21.563 -10.704  1.00 24.67           C  
ATOM    248  CG1 ILE A  17       3.948  21.496  -9.181  1.00 24.67           C  
ATOM    249  CG2 ILE A  17       4.824  22.488 -11.339  1.00 24.67           C  
ATOM    250  CD1 ILE A  17       5.169  20.733  -8.732  1.00 24.67           C  
ATOM    251  H   ILE A  17       1.636  20.182 -10.291  1.00 24.67           H  
ATOM    252  HA  ILE A  17       2.192  22.968 -10.488  1.00 24.67           H  
ATOM    253  HB  ILE A  17       3.919  20.551 -11.088  1.00 24.67           H  
ATOM    254 1HG1 ILE A  17       4.018  22.512  -8.796  1.00 24.67           H  
ATOM    255 2HG1 ILE A  17       3.067  21.033  -8.752  1.00 24.67           H  
ATOM    256 1HG2 ILE A  17       5.824  22.132 -11.102  1.00 24.67           H  
ATOM    257 2HG2 ILE A  17       4.688  22.493 -12.419  1.00 24.67           H  
ATOM    258 3HG2 ILE A  17       4.696  23.500 -10.954  1.00 24.67           H  
ATOM    259 1HD1 ILE A  17       5.217  20.734  -7.644  1.00 24.67           H  
ATOM    260 2HD1 ILE A  17       5.100  19.714  -9.086  1.00 24.67           H  
ATOM    261 3HD1 ILE A  17       6.062  21.202  -9.136  1.00 24.67           H  
ATOM    262  N   ARG A  18       2.171  21.362 -13.373  1.00 24.67           N  
ATOM    263  CA  ARG A  18       2.059  21.608 -14.802  1.00 24.67           C  
ATOM    264  C   ARG A  18       0.870  22.513 -15.107  1.00 24.67           C  
ATOM    265  O   ARG A  18       0.993  23.481 -15.864  1.00 24.67           O  
ATOM    266  CB  ARG A  18       1.913  20.299 -15.556  1.00 24.67           C  
ATOM    267  CG  ARG A  18       1.799  20.436 -17.057  1.00 24.67           C  
ATOM    268  CD  ARG A  18       1.711  19.119 -17.712  1.00 24.67           C  
ATOM    269  NE  ARG A  18       1.620  19.229 -19.155  1.00 24.67           N  
ATOM    270  CZ  ARG A  18       0.471  19.373 -19.837  1.00 24.67           C  
ATOM    271  NH1 ARG A  18      -0.675  19.419 -19.193  1.00 24.67           N  
ATOM    272  NH2 ARG A  18       0.493  19.470 -21.153  1.00 24.67           N  
ATOM    273  H   ARG A  18       2.163  20.405 -13.014  1.00 24.67           H  
ATOM    274  HA  ARG A  18       2.968  22.102 -15.138  1.00 24.67           H  
ATOM    275 1HB  ARG A  18       2.766  19.657 -15.336  1.00 24.67           H  
ATOM    276 2HB  ARG A  18       1.021  19.779 -15.204  1.00 24.67           H  
ATOM    277 1HG  ARG A  18       0.905  21.011 -17.300  1.00 24.67           H  
ATOM    278 2HG  ARG A  18       2.670  20.945 -17.434  1.00 24.67           H  
ATOM    279 1HD  ARG A  18       2.601  18.558 -17.471  1.00 24.67           H  
ATOM    280 2HD  ARG A  18       0.833  18.586 -17.349  1.00 24.67           H  
ATOM    281  HE  ARG A  18       2.480  19.197 -19.685  1.00 24.67           H  
ATOM    282 1HH1 ARG A  18      -0.691  19.346 -18.184  1.00 24.67           H  
ATOM    283 2HH1 ARG A  18      -1.538  19.527 -19.706  1.00 24.67           H  
ATOM    284 1HH2 ARG A  18       1.373  19.434 -21.648  1.00 24.67           H  
ATOM    285 2HH2 ARG A  18      -0.370  19.577 -21.665  1.00 24.67           H  
ATOM    286  N   LYS A  19      -0.281  22.230 -14.488  1.00 24.67           N  
ATOM    287  CA  LYS A  19      -1.470  23.040 -14.725  1.00 24.67           C  
ATOM    288  C   LYS A  19      -1.270  24.481 -14.256  1.00 24.67           C  
ATOM    289  O   LYS A  19      -1.678  25.424 -14.944  1.00 24.67           O  
ATOM    290  CB  LYS A  19      -2.680  22.394 -14.052  1.00 24.67           C  
ATOM    291  CG  LYS A  19      -3.141  21.109 -14.746  1.00 24.67           C  
ATOM    292  CD  LYS A  19      -4.308  20.451 -14.027  1.00 24.67           C  
ATOM    293  CE  LYS A  19      -4.746  19.183 -14.754  1.00 24.67           C  
ATOM    294  NZ  LYS A  19      -5.818  18.452 -14.021  1.00 24.67           N  
ATOM    295  H   LYS A  19      -0.334  21.422 -13.861  1.00 24.67           H  
ATOM    296  HA  LYS A  19      -1.654  23.065 -15.798  1.00 24.67           H  
ATOM    297 1HB  LYS A  19      -2.423  22.143 -13.020  1.00 24.67           H  
ATOM    298 2HB  LYS A  19      -3.510  23.096 -14.027  1.00 24.67           H  
ATOM    299 1HG  LYS A  19      -3.433  21.333 -15.772  1.00 24.67           H  
ATOM    300 2HG  LYS A  19      -2.308  20.404 -14.771  1.00 24.67           H  
ATOM    301 1HD  LYS A  19      -3.995  20.182 -13.015  1.00 24.67           H  
ATOM    302 2HD  LYS A  19      -5.147  21.140 -13.963  1.00 24.67           H  
ATOM    303 1HE  LYS A  19      -5.112  19.444 -15.744  1.00 24.67           H  
ATOM    304 2HE  LYS A  19      -3.889  18.534 -14.865  1.00 24.67           H  
ATOM    305 1HZ  LYS A  19      -6.060  17.609 -14.532  1.00 24.67           H  
ATOM    306 2HZ  LYS A  19      -5.481  18.191 -13.096  1.00 24.67           H  
ATOM    307 3HZ  LYS A  19      -6.630  19.038 -13.927  1.00 24.67           H  
ATOM    308  N   ILE A  20      -0.590  24.660 -13.123  1.00 24.67           N  
ATOM    309  CA  ILE A  20      -0.301  25.990 -12.606  1.00 24.67           C  
ATOM    310  C   ILE A  20       0.596  26.751 -13.560  1.00 24.67           C  
ATOM    311  O   ILE A  20       0.334  27.919 -13.855  1.00 24.67           O  
ATOM    312  CB  ILE A  20       0.357  25.922 -11.220  1.00 24.67           C  
ATOM    313  CG1 ILE A  20      -0.657  25.410 -10.186  1.00 24.67           C  
ATOM    314  CG2 ILE A  20       0.911  27.287 -10.840  1.00 24.67           C  
ATOM    315  CD1 ILE A  20      -0.028  25.004  -8.875  1.00 24.67           C  
ATOM    316  H   ILE A  20      -0.288  23.846 -12.587  1.00 24.67           H  
ATOM    317  HA  ILE A  20      -1.239  26.533 -12.512  1.00 24.67           H  
ATOM    318  HB  ILE A  20       1.173  25.203 -11.250  1.00 24.67           H  
ATOM    319 1HG1 ILE A  20      -1.379  26.199  -9.989  1.00 24.67           H  
ATOM    320 2HG1 ILE A  20      -1.188  24.563 -10.600  1.00 24.67           H  
ATOM    321 1HG2 ILE A  20       1.390  27.226  -9.866  1.00 24.67           H  
ATOM    322 2HG2 ILE A  20       1.640  27.596 -11.583  1.00 24.67           H  
ATOM    323 3HG2 ILE A  20       0.101  28.014 -10.803  1.00 24.67           H  
ATOM    324 1HD1 ILE A  20      -0.805  24.659  -8.193  1.00 24.67           H  
ATOM    325 2HD1 ILE A  20       0.681  24.199  -9.051  1.00 24.67           H  
ATOM    326 3HD1 ILE A  20       0.488  25.856  -8.438  1.00 24.67           H  
ATOM    327  N   LEU A  21       1.645  26.098 -14.059  1.00 24.67           N  
ATOM    328  CA  LEU A  21       2.566  26.760 -14.966  1.00 24.67           C  
ATOM    329  C   LEU A  21       1.859  27.189 -16.251  1.00 24.67           C  
ATOM    330  O   LEU A  21       2.091  28.293 -16.751  1.00 24.67           O  
ATOM    331  CB  LEU A  21       3.726  25.825 -15.297  1.00 24.67           C  
ATOM    332  CG  LEU A  21       4.677  25.498 -14.158  1.00 24.67           C  
ATOM    333  CD1 LEU A  21       5.656  24.408 -14.622  1.00 24.67           C  
ATOM    334  CD2 LEU A  21       5.393  26.754 -13.736  1.00 24.67           C  
ATOM    335  H   LEU A  21       1.812  25.129 -13.780  1.00 24.67           H  
ATOM    336  HA  LEU A  21       2.956  27.648 -14.473  1.00 24.67           H  
ATOM    337 1HB  LEU A  21       3.323  24.888 -15.691  1.00 24.67           H  
ATOM    338 2HB  LEU A  21       4.320  26.298 -16.054  1.00 24.67           H  
ATOM    339  HG  LEU A  21       4.118  25.114 -13.315  1.00 24.67           H  
ATOM    340 1HD1 LEU A  21       6.334  24.157 -13.808  1.00 24.67           H  
ATOM    341 2HD1 LEU A  21       5.096  23.519 -14.915  1.00 24.67           H  
ATOM    342 3HD1 LEU A  21       6.230  24.770 -15.468  1.00 24.67           H  
ATOM    343 1HD2 LEU A  21       6.071  26.525 -12.914  1.00 24.67           H  
ATOM    344 2HD2 LEU A  21       5.960  27.149 -14.579  1.00 24.67           H  
ATOM    345 3HD2 LEU A  21       4.663  27.495 -13.409  1.00 24.67           H  
ATOM    346  N   LEU A  22       0.960  26.339 -16.766  1.00 24.67           N  
ATOM    347  CA  LEU A  22       0.194  26.674 -17.966  1.00 24.67           C  
ATOM    348  C   LEU A  22      -0.736  27.850 -17.681  1.00 24.67           C  
ATOM    349  O   LEU A  22      -0.895  28.753 -18.510  1.00 24.67           O  
ATOM    350  CB  LEU A  22      -0.586  25.444 -18.432  1.00 24.67           C  
ATOM    351  CG  LEU A  22       0.288  24.319 -19.003  1.00 24.67           C  
ATOM    352  CD1 LEU A  22      -0.525  23.069 -19.183  1.00 24.67           C  
ATOM    353  CD2 LEU A  22       0.859  24.771 -20.350  1.00 24.67           C  
ATOM    354  H   LEU A  22       0.823  25.426 -16.326  1.00 24.67           H  
ATOM    355  HA  LEU A  22       0.889  26.964 -18.751  1.00 24.67           H  
ATOM    356 1HB  LEU A  22      -1.132  25.040 -17.578  1.00 24.67           H  
ATOM    357 2HB  LEU A  22      -1.302  25.745 -19.192  1.00 24.67           H  
ATOM    358  HG  LEU A  22       1.093  24.104 -18.310  1.00 24.67           H  
ATOM    359 1HD1 LEU A  22       0.114  22.291 -19.582  1.00 24.67           H  
ATOM    360 2HD1 LEU A  22      -0.923  22.755 -18.217  1.00 24.67           H  
ATOM    361 3HD1 LEU A  22      -1.345  23.259 -19.872  1.00 24.67           H  
ATOM    362 1HD2 LEU A  22       1.492  23.982 -20.759  1.00 24.67           H  
ATOM    363 2HD2 LEU A  22       0.043  24.975 -21.040  1.00 24.67           H  
ATOM    364 3HD2 LEU A  22       1.444  25.673 -20.220  1.00 24.67           H  
ATOM    365  N   GLY A  23      -1.311  27.866 -16.477  1.00 24.67           N  
ATOM    366  CA  GLY A  23      -2.175  28.947 -16.032  1.00 24.67           C  
ATOM    367  C   GLY A  23      -1.406  30.259 -16.064  1.00 24.67           C  
ATOM    368  O   GLY A  23      -1.837  31.224 -16.696  1.00 24.67           O  
ATOM    369  H   GLY A  23      -1.170  27.078 -15.845  1.00 24.67           H  
ATOM    370 1HA  GLY A  23      -3.054  29.008 -16.672  1.00 24.67           H  
ATOM    371 2HA  GLY A  23      -2.514  28.739 -15.017  1.00 24.67           H  
ATOM    372  N   ILE A  24      -0.230  30.264 -15.431  1.00 24.67           N  
ATOM    373  CA  ILE A  24       0.614  31.450 -15.355  1.00 24.67           C  
ATOM    374  C   ILE A  24       1.004  31.926 -16.742  1.00 24.67           C  
ATOM    375  O   ILE A  24       0.952  33.130 -17.028  1.00 24.67           O  
ATOM    376  CB  ILE A  24       1.898  31.151 -14.567  1.00 24.67           C  
ATOM    377  CG1 ILE A  24       1.574  30.913 -13.091  1.00 24.67           C  
ATOM    378  CG2 ILE A  24       2.882  32.305 -14.727  1.00 24.67           C  
ATOM    379  CD1 ILE A  24       2.727  30.317 -12.322  1.00 24.67           C  
ATOM    380  H   ILE A  24       0.064  29.412 -14.952  1.00 24.67           H  
ATOM    381  HA  ILE A  24       0.059  32.240 -14.854  1.00 24.67           H  
ATOM    382  HB  ILE A  24       2.348  30.236 -14.950  1.00 24.67           H  
ATOM    383 1HG1 ILE A  24       1.303  31.861 -12.630  1.00 24.67           H  
ATOM    384 2HG1 ILE A  24       0.721  30.241 -13.018  1.00 24.67           H  
ATOM    385 1HG2 ILE A  24       3.795  32.081 -14.180  1.00 24.67           H  
ATOM    386 2HG2 ILE A  24       3.118  32.441 -15.783  1.00 24.67           H  
ATOM    387 3HG2 ILE A  24       2.437  33.221 -14.336  1.00 24.67           H  
ATOM    388 1HD1 ILE A  24       2.434  30.171 -11.283  1.00 24.67           H  
ATOM    389 2HD1 ILE A  24       2.992  29.359 -12.761  1.00 24.67           H  
ATOM    390 3HD1 ILE A  24       3.581  30.986 -12.368  1.00 24.67           H  
ATOM    391  N   LYS A  25       1.385  30.993 -17.616  1.00 24.67           N  
ATOM    392  CA  LYS A  25       1.733  31.347 -18.979  1.00 24.67           C  
ATOM    393  C   LYS A  25       0.595  32.123 -19.629  1.00 24.67           C  
ATOM    394  O   LYS A  25       0.798  33.235 -20.118  1.00 24.67           O  
ATOM    395  CB  LYS A  25       2.001  30.081 -19.794  1.00 24.67           C  
ATOM    396  CG  LYS A  25       2.386  30.304 -21.234  1.00 24.67           C  
ATOM    397  CD  LYS A  25       2.630  28.994 -21.937  1.00 24.67           C  
ATOM    398  CE  LYS A  25       1.316  28.342 -22.369  1.00 24.67           C  
ATOM    399  NZ  LYS A  25       0.693  29.066 -23.530  1.00 24.67           N  
ATOM    400  H   LYS A  25       1.440  30.015 -17.326  1.00 24.67           H  
ATOM    401  HA  LYS A  25       2.621  31.978 -18.967  1.00 24.67           H  
ATOM    402 1HB  LYS A  25       2.777  29.496 -19.309  1.00 24.67           H  
ATOM    403 2HB  LYS A  25       1.109  29.468 -19.802  1.00 24.67           H  
ATOM    404 1HG  LYS A  25       1.585  30.841 -21.751  1.00 24.67           H  
ATOM    405 2HG  LYS A  25       3.277  30.892 -21.290  1.00 24.67           H  
ATOM    406 1HD  LYS A  25       3.241  29.187 -22.817  1.00 24.67           H  
ATOM    407 2HD  LYS A  25       3.165  28.315 -21.276  1.00 24.67           H  
ATOM    408 1HE  LYS A  25       1.504  27.308 -22.653  1.00 24.67           H  
ATOM    409 2HE  LYS A  25       0.617  28.355 -21.527  1.00 24.67           H  
ATOM    410 1HZ  LYS A  25      -0.172  28.617 -23.786  1.00 24.67           H  
ATOM    411 2HZ  LYS A  25       0.507  30.028 -23.265  1.00 24.67           H  
ATOM    412 3HZ  LYS A  25       1.322  29.066 -24.331  1.00 24.67           H  
ATOM    413  N   ASN A  26      -0.616  31.556 -19.584  1.00 24.67           N  
ATOM    414  CA  ASN A  26      -1.777  32.180 -20.209  1.00 24.67           C  
ATOM    415  C   ASN A  26      -2.148  33.520 -19.589  1.00 24.67           C  
ATOM    416  O   ASN A  26      -2.448  34.477 -20.303  1.00 24.67           O  
ATOM    417  CB  ASN A  26      -2.963  31.242 -20.126  1.00 24.67           C  
ATOM    418  CG  ASN A  26      -2.896  30.070 -21.085  1.00 24.67           C  
ATOM    419  OD1 ASN A  26      -2.160  30.058 -22.084  1.00 24.67           O  
ATOM    420  ND2 ASN A  26      -3.678  29.064 -20.794  1.00 24.67           N  
ATOM    421  H   ASN A  26      -0.729  30.649 -19.125  1.00 24.67           H  
ATOM    422  HA  ASN A  26      -1.542  32.365 -21.257  1.00 24.67           H  
ATOM    423 1HB  ASN A  26      -3.006  30.839 -19.111  1.00 24.67           H  
ATOM    424 2HB  ASN A  26      -3.872  31.793 -20.278  1.00 24.67           H  
ATOM    425 1HD2 ASN A  26      -3.695  28.255 -21.380  1.00 24.67           H  
ATOM    426 2HD2 ASN A  26      -4.258  29.105 -19.981  1.00 24.67           H  
ATOM    427  N   GLU A  27      -2.080  33.613 -18.259  1.00 24.67           N  
ATOM    428  CA  GLU A  27      -2.401  34.862 -17.579  1.00 24.67           C  
ATOM    429  C   GLU A  27      -1.406  35.956 -17.942  1.00 24.67           C  
ATOM    430  O   GLU A  27      -1.780  37.121 -18.094  1.00 24.67           O  
ATOM    431  CB  GLU A  27      -2.428  34.671 -16.056  1.00 24.67           C  
ATOM    432  CG  GLU A  27      -3.608  33.840 -15.531  1.00 24.67           C  
ATOM    433  CD  GLU A  27      -3.571  33.619 -14.029  1.00 24.67           C  
ATOM    434  OE1 GLU A  27      -2.616  34.020 -13.401  1.00 24.67           O  
ATOM    435  OE2 GLU A  27      -4.503  33.044 -13.513  1.00 24.67           O  
ATOM    436  H   GLU A  27      -1.825  32.793 -17.710  1.00 24.67           H  
ATOM    437  HA  GLU A  27      -3.389  35.182 -17.905  1.00 24.67           H  
ATOM    438 1HB  GLU A  27      -1.509  34.169 -15.746  1.00 24.67           H  
ATOM    439 2HB  GLU A  27      -2.451  35.644 -15.567  1.00 24.67           H  
ATOM    440 1HG  GLU A  27      -4.533  34.355 -15.784  1.00 24.67           H  
ATOM    441 2HG  GLU A  27      -3.618  32.881 -16.037  1.00 24.67           H  
ATOM    442  N   SER A  28      -0.133  35.577 -18.076  1.00 24.67           N  
ATOM    443  CA  SER A  28       0.919  36.520 -18.404  1.00 24.67           C  
ATOM    444  C   SER A  28       0.815  36.977 -19.858  1.00 24.67           C  
ATOM    445  O   SER A  28       0.906  38.173 -20.155  1.00 24.67           O  
ATOM    446  CB  SER A  28       2.262  35.842 -18.207  1.00 24.67           C  
ATOM    447  OG  SER A  28       2.440  35.466 -16.872  1.00 24.67           O  
ATOM    448  H   SER A  28       0.121  34.603 -17.912  1.00 24.67           H  
ATOM    449  HA  SER A  28       0.832  37.386 -17.750  1.00 24.67           H  
ATOM    450 1HB  SER A  28       2.322  34.958 -18.845  1.00 24.67           H  
ATOM    451 2HB  SER A  28       3.056  36.518 -18.509  1.00 24.67           H  
ATOM    452  HG  SER A  28       1.793  34.730 -16.735  1.00 24.67           H  
ATOM    453  N   GLN A  29       0.656  36.010 -20.765  1.00 24.67           N  
ATOM    454  CA  GLN A  29       0.551  36.259 -22.193  1.00 24.67           C  
ATOM    455  C   GLN A  29       0.046  35.027 -22.959  1.00 24.67           C  
ATOM    456  O   GLN A  29       0.723  34.001 -23.027  1.00 24.67           O  
ATOM    457  CB  GLN A  29       1.921  36.692 -22.712  1.00 24.67           C  
ATOM    458  CG  GLN A  29       2.003  36.989 -24.183  1.00 24.67           C  
ATOM    459  CD  GLN A  29       3.408  37.375 -24.605  1.00 24.67           C  
ATOM    460  OE1 GLN A  29       4.374  37.146 -23.871  1.00 24.67           O  
ATOM    461  NE2 GLN A  29       3.536  37.967 -25.788  1.00 24.67           N  
ATOM    462  H   GLN A  29       0.593  35.044 -20.445  1.00 24.67           H  
ATOM    463  HA  GLN A  29      -0.163  37.069 -22.347  1.00 24.67           H  
ATOM    464 1HB  GLN A  29       2.214  37.611 -22.212  1.00 24.67           H  
ATOM    465 2HB  GLN A  29       2.647  35.959 -22.440  1.00 24.67           H  
ATOM    466 1HG  GLN A  29       1.726  36.110 -24.728  1.00 24.67           H  
ATOM    467 2HG  GLN A  29       1.329  37.811 -24.421  1.00 24.67           H  
ATOM    468 1HE2 GLN A  29       4.441  38.243 -26.116  1.00 24.67           H  
ATOM    469 2HE2 GLN A  29       2.730  38.136 -26.355  1.00 24.67           H  
ATOM    470  N   PHE A  30      -1.064  35.157 -23.673  1.00 24.67           N  
ATOM    471  CA  PHE A  30      -1.620  34.005 -24.396  1.00 24.67           C  
ATOM    472  C   PHE A  30      -0.771  33.574 -25.589  1.00 24.67           C  
ATOM    473  O   PHE A  30      -0.813  32.421 -26.016  1.00 24.67           O  
ATOM    474  CB  PHE A  30      -3.044  34.301 -24.846  1.00 24.67           C  
ATOM    475  CG  PHE A  30      -4.052  34.188 -23.737  1.00 24.67           C  
ATOM    476  CD1 PHE A  30      -4.598  35.314 -23.144  1.00 24.67           C  
ATOM    477  CD2 PHE A  30      -4.472  32.939 -23.303  1.00 24.67           C  
ATOM    478  CE1 PHE A  30      -5.536  35.191 -22.133  1.00 24.67           C  
ATOM    479  CE2 PHE A  30      -5.412  32.816 -22.302  1.00 24.67           C  
ATOM    480  CZ  PHE A  30      -5.941  33.941 -21.713  1.00 24.67           C  
ATOM    481  H   PHE A  30      -1.575  36.028 -23.643  1.00 24.67           H  
ATOM    482  HA  PHE A  30      -1.663  33.167 -23.699  1.00 24.67           H  
ATOM    483 1HB  PHE A  30      -3.098  35.306 -25.257  1.00 24.67           H  
ATOM    484 2HB  PHE A  30      -3.326  33.606 -25.637  1.00 24.67           H  
ATOM    485  HD1 PHE A  30      -4.283  36.301 -23.477  1.00 24.67           H  
ATOM    486  HD2 PHE A  30      -4.052  32.044 -23.768  1.00 24.67           H  
ATOM    487  HE1 PHE A  30      -5.955  36.083 -21.670  1.00 24.67           H  
ATOM    488  HE2 PHE A  30      -5.733  31.827 -21.975  1.00 24.67           H  
ATOM    489  HZ  PHE A  30      -6.680  33.846 -20.919  1.00 24.67           H  
ATOM    490  N   GLY A  31       0.004  34.507 -26.119  1.00 24.67           N  
ATOM    491  CA  GLY A  31       0.874  34.263 -27.263  1.00 24.67           C  
ATOM    492  C   GLY A  31       2.268  33.784 -26.840  1.00 24.67           C  
ATOM    493  O   GLY A  31       3.181  33.710 -27.663  1.00 24.67           O  
ATOM    494  H   GLY A  31      -0.013  35.425 -25.707  1.00 24.67           H  
ATOM    495 1HA  GLY A  31       0.415  33.516 -27.910  1.00 24.67           H  
ATOM    496 2HA  GLY A  31       0.964  35.177 -27.847  1.00 24.67           H  
ATOM    497  N   LEU A  32       2.450  33.488 -25.556  1.00 24.67           N  
ATOM    498  CA  LEU A  32       3.748  33.065 -25.060  1.00 24.67           C  
ATOM    499  C   LEU A  32       4.032  31.599 -25.345  1.00 24.67           C  
ATOM    500  O   LEU A  32       3.253  30.707 -24.994  1.00 24.67           O  
ATOM    501  CB  LEU A  32       3.825  33.388 -23.578  1.00 24.67           C  
ATOM    502  CG  LEU A  32       5.060  33.049 -22.807  1.00 24.67           C  
ATOM    503  CD1 LEU A  32       6.255  33.796 -23.372  1.00 24.67           C  
ATOM    504  CD2 LEU A  32       4.805  33.521 -21.361  1.00 24.67           C  
ATOM    505  H   LEU A  32       1.686  33.570 -24.884  1.00 24.67           H  
ATOM    506  HA  LEU A  32       4.507  33.660 -25.565  1.00 24.67           H  
ATOM    507 1HB  LEU A  32       3.713  34.439 -23.493  1.00 24.67           H  
ATOM    508 2HB  LEU A  32       2.982  32.918 -23.076  1.00 24.67           H  
ATOM    509  HG  LEU A  32       5.257  31.982 -22.844  1.00 24.67           H  
ATOM    510 1HD1 LEU A  32       7.141  33.571 -22.779  1.00 24.67           H  
ATOM    511 2HD1 LEU A  32       6.423  33.496 -24.401  1.00 24.67           H  
ATOM    512 3HD1 LEU A  32       6.055  34.870 -23.335  1.00 24.67           H  
ATOM    513 1HD2 LEU A  32       5.664  33.334 -20.753  1.00 24.67           H  
ATOM    514 2HD2 LEU A  32       4.608  34.594 -21.372  1.00 24.67           H  
ATOM    515 3HD2 LEU A  32       3.945  33.012 -20.943  1.00 24.67           H  
ATOM    516  N   VAL A  33       5.146  31.381 -26.039  1.00 24.67           N  
ATOM    517  CA  VAL A  33       5.600  30.069 -26.479  1.00 24.67           C  
ATOM    518  C   VAL A  33       6.750  29.505 -25.660  1.00 24.67           C  
ATOM    519  O   VAL A  33       6.763  28.311 -25.365  1.00 24.67           O  
ATOM    520  CB  VAL A  33       6.030  30.106 -27.947  1.00 24.67           C  
ATOM    521  CG1 VAL A  33       6.615  28.750 -28.336  1.00 24.67           C  
ATOM    522  CG2 VAL A  33       4.825  30.449 -28.816  1.00 24.67           C  
ATOM    523  H   VAL A  33       5.693  32.190 -26.297  1.00 24.67           H  
ATOM    524  HA  VAL A  33       4.756  29.382 -26.398  1.00 24.67           H  
ATOM    525  HB  VAL A  33       6.808  30.858 -28.082  1.00 24.67           H  
ATOM    526 1HG1 VAL A  33       6.932  28.770 -29.378  1.00 24.67           H  
ATOM    527 2HG1 VAL A  33       7.480  28.526 -27.703  1.00 24.67           H  
ATOM    528 3HG1 VAL A  33       5.862  27.974 -28.202  1.00 24.67           H  
ATOM    529 1HG2 VAL A  33       5.127  30.478 -29.862  1.00 24.67           H  
ATOM    530 2HG2 VAL A  33       4.053  29.693 -28.681  1.00 24.67           H  
ATOM    531 3HG2 VAL A  33       4.430  31.426 -28.526  1.00 24.67           H  
ATOM    532  N   ASN A  34       7.719  30.349 -25.301  1.00 24.67           N  
ATOM    533  CA  ASN A  34       8.928  29.886 -24.616  1.00 24.67           C  
ATOM    534  C   ASN A  34       8.596  29.137 -23.331  1.00 24.67           C  
ATOM    535  O   ASN A  34       9.263  28.166 -22.966  1.00 24.67           O  
ATOM    536  CB  ASN A  34       9.809  31.070 -24.282  1.00 24.67           C  
ATOM    537  CG  ASN A  34      10.459  31.679 -25.493  1.00 24.67           C  
ATOM    538  OD1 ASN A  34      10.555  31.059 -26.557  1.00 24.67           O  
ATOM    539  ND2 ASN A  34      10.908  32.899 -25.349  1.00 24.67           N  
ATOM    540  H   ASN A  34       7.639  31.324 -25.544  1.00 24.67           H  
ATOM    541  HA  ASN A  34       9.463  29.196 -25.274  1.00 24.67           H  
ATOM    542 1HB  ASN A  34       9.210  31.833 -23.782  1.00 24.67           H  
ATOM    543 2HB  ASN A  34      10.584  30.757 -23.585  1.00 24.67           H  
ATOM    544 1HD2 ASN A  34      11.351  33.363 -26.117  1.00 24.67           H  
ATOM    545 2HD2 ASN A  34      10.810  33.367 -24.472  1.00 24.67           H  
ATOM    546  N   ILE A  35       7.551  29.581 -22.655  1.00 24.67           N  
ATOM    547  CA  ILE A  35       7.135  28.939 -21.432  1.00 24.67           C  
ATOM    548  C   ILE A  35       6.445  27.628 -21.742  1.00 24.67           C  
ATOM    549  O   ILE A  35       6.612  26.658 -21.015  1.00 24.67           O  
ATOM    550  CB  ILE A  35       6.284  29.853 -20.567  1.00 24.67           C  
ATOM    551  CG1 ILE A  35       7.126  31.044 -20.172  1.00 24.67           C  
ATOM    552  CG2 ILE A  35       5.770  29.111 -19.371  1.00 24.67           C  
ATOM    553  CD1 ILE A  35       8.393  30.670 -19.462  1.00 24.67           C  
ATOM    554  H   ILE A  35       7.043  30.380 -23.001  1.00 24.67           H  
ATOM    555  HA  ILE A  35       8.026  28.708 -20.853  1.00 24.67           H  
ATOM    556  HB  ILE A  35       5.456  30.222 -21.147  1.00 24.67           H  
ATOM    557 1HG1 ILE A  35       7.384  31.610 -21.064  1.00 24.67           H  
ATOM    558 2HG1 ILE A  35       6.549  31.676 -19.502  1.00 24.67           H  
ATOM    559 1HG2 ILE A  35       5.163  29.776 -18.761  1.00 24.67           H  
ATOM    560 2HG2 ILE A  35       5.171  28.284 -19.713  1.00 24.67           H  
ATOM    561 3HG2 ILE A  35       6.603  28.736 -18.780  1.00 24.67           H  
ATOM    562 1HD1 ILE A  35       8.943  31.575 -19.204  1.00 24.67           H  
ATOM    563 2HD1 ILE A  35       8.153  30.120 -18.552  1.00 24.67           H  
ATOM    564 3HD1 ILE A  35       9.007  30.046 -20.112  1.00 24.67           H  
ATOM    565  N   SER A  36       5.655  27.583 -22.810  1.00 24.67           N  
ATOM    566  CA  SER A  36       4.977  26.343 -23.157  1.00 24.67           C  
ATOM    567  C   SER A  36       6.029  25.274 -23.390  1.00 24.67           C  
ATOM    568  O   SER A  36       5.905  24.149 -22.892  1.00 24.67           O  
ATOM    569  CB  SER A  36       4.140  26.506 -24.414  1.00 24.67           C  
ATOM    570  OG  SER A  36       3.476  25.313 -24.735  1.00 24.67           O  
ATOM    571  H   SER A  36       5.556  28.395 -23.403  1.00 24.67           H  
ATOM    572  HA  SER A  36       4.339  26.037 -22.329  1.00 24.67           H  
ATOM    573 1HB  SER A  36       3.425  27.301 -24.283  1.00 24.67           H  
ATOM    574 2HB  SER A  36       4.783  26.790 -25.243  1.00 24.67           H  
ATOM    575  HG  SER A  36       4.162  24.689 -24.993  1.00 24.67           H  
ATOM    576  N   GLU A  37       7.081  25.631 -24.138  1.00 24.67           N  
ATOM    577  CA  GLU A  37       8.140  24.671 -24.393  1.00 24.67           C  
ATOM    578  C   GLU A  37       8.844  24.288 -23.092  1.00 24.67           C  
ATOM    579  O   GLU A  37       9.133  23.112 -22.873  1.00 24.67           O  
ATOM    580  CB  GLU A  37       9.158  25.207 -25.407  1.00 24.67           C  
ATOM    581  CG  GLU A  37       8.627  25.335 -26.839  1.00 24.67           C  
ATOM    582  CD  GLU A  37       9.690  25.771 -27.845  1.00 24.67           C  
ATOM    583  OE1 GLU A  37      10.807  26.020 -27.445  1.00 24.67           O  
ATOM    584  OE2 GLU A  37       9.377  25.844 -29.012  1.00 24.67           O  
ATOM    585  H   GLU A  37       7.124  26.575 -24.525  1.00 24.67           H  
ATOM    586  HA  GLU A  37       7.692  23.770 -24.810  1.00 24.67           H  
ATOM    587 1HB  GLU A  37       9.488  26.200 -25.088  1.00 24.67           H  
ATOM    588 2HB  GLU A  37      10.033  24.559 -25.423  1.00 24.67           H  
ATOM    589 1HG  GLU A  37       8.217  24.376 -27.149  1.00 24.67           H  
ATOM    590 2HG  GLU A  37       7.815  26.063 -26.837  1.00 24.67           H  
ATOM    591  N   ALA A  38       9.079  25.254 -22.192  1.00 24.67           N  
ATOM    592  CA  ALA A  38       9.726  24.918 -20.929  1.00 24.67           C  
ATOM    593  C   ALA A  38       8.891  23.919 -20.142  1.00 24.67           C  
ATOM    594  O   ALA A  38       9.422  22.954 -19.590  1.00 24.67           O  
ATOM    595  CB  ALA A  38       9.936  26.167 -20.094  1.00 24.67           C  
ATOM    596  H   ALA A  38       8.856  26.228 -22.403  1.00 24.67           H  
ATOM    597  HA  ALA A  38      10.690  24.464 -21.153  1.00 24.67           H  
ATOM    598 1HB  ALA A  38      10.437  25.903 -19.166  1.00 24.67           H  
ATOM    599 2HB  ALA A  38      10.545  26.878 -20.653  1.00 24.67           H  
ATOM    600 3HB  ALA A  38       8.971  26.616 -19.871  1.00 24.67           H  
ATOM    601  N   ILE A  39       7.574  24.110 -20.148  1.00 24.67           N  
ATOM    602  CA  ILE A  39       6.664  23.232 -19.432  1.00 24.67           C  
ATOM    603  C   ILE A  39       6.717  21.843 -20.029  1.00 24.67           C  
ATOM    604  O   ILE A  39       6.758  20.848 -19.302  1.00 24.67           O  
ATOM    605  CB  ILE A  39       5.237  23.790 -19.467  1.00 24.67           C  
ATOM    606  CG1 ILE A  39       5.195  25.074 -18.658  1.00 24.67           C  
ATOM    607  CG2 ILE A  39       4.250  22.771 -18.899  1.00 24.67           C  
ATOM    608  CD1 ILE A  39       3.948  25.868 -18.868  1.00 24.67           C  
ATOM    609  H   ILE A  39       7.196  24.924 -20.633  1.00 24.67           H  
ATOM    610  HA  ILE A  39       6.980  23.173 -18.395  1.00 24.67           H  
ATOM    611  HB  ILE A  39       4.968  24.033 -20.494  1.00 24.67           H  
ATOM    612 1HG1 ILE A  39       5.272  24.821 -17.619  1.00 24.67           H  
ATOM    613 2HG1 ILE A  39       6.048  25.681 -18.917  1.00 24.67           H  
ATOM    614 1HG2 ILE A  39       3.248  23.184 -18.929  1.00 24.67           H  
ATOM    615 2HG2 ILE A  39       4.283  21.860 -19.494  1.00 24.67           H  
ATOM    616 3HG2 ILE A  39       4.519  22.545 -17.866  1.00 24.67           H  
ATOM    617 1HD1 ILE A  39       3.972  26.772 -18.271  1.00 24.67           H  
ATOM    618 2HD1 ILE A  39       3.868  26.136 -19.918  1.00 24.67           H  
ATOM    619 3HD1 ILE A  39       3.108  25.268 -18.576  1.00 24.67           H  
ATOM    620  N   ALA A  40       6.696  21.766 -21.361  1.00 24.67           N  
ATOM    621  CA  ALA A  40       6.776  20.486 -22.045  1.00 24.67           C  
ATOM    622  C   ALA A  40       8.075  19.757 -21.703  1.00 24.67           C  
ATOM    623  O   ALA A  40       8.073  18.538 -21.509  1.00 24.67           O  
ATOM    624  CB  ALA A  40       6.683  20.698 -23.540  1.00 24.67           C  
ATOM    625  H   ALA A  40       6.624  22.624 -21.910  1.00 24.67           H  
ATOM    626  HA  ALA A  40       5.940  19.873 -21.714  1.00 24.67           H  
ATOM    627 1HB  ALA A  40       6.718  19.739 -24.050  1.00 24.67           H  
ATOM    628 2HB  ALA A  40       5.747  21.206 -23.776  1.00 24.67           H  
ATOM    629 3HB  ALA A  40       7.519  21.313 -23.867  1.00 24.67           H  
ATOM    630  N   LYS A  41       9.182  20.503 -21.591  1.00 24.67           N  
ATOM    631  CA  LYS A  41      10.462  19.903 -21.241  1.00 24.67           C  
ATOM    632  C   LYS A  41      10.426  19.383 -19.812  1.00 24.67           C  
ATOM    633  O   LYS A  41      10.900  18.278 -19.543  1.00 24.67           O  
ATOM    634  CB  LYS A  41      11.592  20.910 -21.430  1.00 24.67           C  
ATOM    635  CG  LYS A  41      11.887  21.236 -22.896  1.00 24.67           C  
ATOM    636  CD  LYS A  41      12.957  22.304 -23.035  1.00 24.67           C  
ATOM    637  CE  LYS A  41      13.195  22.647 -24.500  1.00 24.67           C  
ATOM    638  NZ  LYS A  41      14.202  23.731 -24.664  1.00 24.67           N  
ATOM    639  H   LYS A  41       9.135  21.504 -21.786  1.00 24.67           H  
ATOM    640  HA  LYS A  41      10.640  19.056 -21.902  1.00 24.67           H  
ATOM    641 1HB  LYS A  41      11.332  21.840 -20.929  1.00 24.67           H  
ATOM    642 2HB  LYS A  41      12.503  20.531 -20.969  1.00 24.67           H  
ATOM    643 1HG  LYS A  41      12.225  20.332 -23.400  1.00 24.67           H  
ATOM    644 2HG  LYS A  41      10.980  21.574 -23.382  1.00 24.67           H  
ATOM    645 1HD  LYS A  41      12.633  23.204 -22.508  1.00 24.67           H  
ATOM    646 2HD  LYS A  41      13.886  21.955 -22.589  1.00 24.67           H  
ATOM    647 1HE  LYS A  41      13.545  21.758 -25.020  1.00 24.67           H  
ATOM    648 2HE  LYS A  41      12.252  22.971 -24.946  1.00 24.67           H  
ATOM    649 1HZ  LYS A  41      14.326  23.927 -25.649  1.00 24.67           H  
ATOM    650 2HZ  LYS A  41      13.875  24.565 -24.195  1.00 24.67           H  
ATOM    651 3HZ  LYS A  41      15.083  23.441 -24.264  1.00 24.67           H  
ATOM    652  N   ILE A  42       9.800  20.137 -18.903  1.00 24.67           N  
ATOM    653  CA  ILE A  42       9.681  19.691 -17.521  1.00 24.67           C  
ATOM    654  C   ILE A  42       8.872  18.415 -17.474  1.00 24.67           C  
ATOM    655  O   ILE A  42       9.275  17.443 -16.837  1.00 24.67           O  
ATOM    656  CB  ILE A  42       9.006  20.751 -16.635  1.00 24.67           C  
ATOM    657  CG1 ILE A  42       9.923  21.979 -16.485  1.00 24.67           C  
ATOM    658  CG2 ILE A  42       8.642  20.141 -15.277  1.00 24.67           C  
ATOM    659  CD1 ILE A  42       9.227  23.197 -15.900  1.00 24.67           C  
ATOM    660  H   ILE A  42       9.432  21.051 -19.175  1.00 24.67           H  
ATOM    661  HA  ILE A  42      10.678  19.487 -17.131  1.00 24.67           H  
ATOM    662  HB  ILE A  42       8.097  21.095 -17.125  1.00 24.67           H  
ATOM    663 1HG1 ILE A  42      10.754  21.714 -15.834  1.00 24.67           H  
ATOM    664 2HG1 ILE A  42      10.324  22.239 -17.456  1.00 24.67           H  
ATOM    665 1HG2 ILE A  42       8.146  20.891 -14.663  1.00 24.67           H  
ATOM    666 2HG2 ILE A  42       7.970  19.293 -15.426  1.00 24.67           H  
ATOM    667 3HG2 ILE A  42       9.547  19.799 -14.776  1.00 24.67           H  
ATOM    668 1HD1 ILE A  42       9.939  24.018 -15.824  1.00 24.67           H  
ATOM    669 2HD1 ILE A  42       8.408  23.492 -16.550  1.00 24.67           H  
ATOM    670 3HD1 ILE A  42       8.839  22.959 -14.913  1.00 24.67           H  
ATOM    671  N   TYR A  43       7.741  18.413 -18.183  1.00 24.67           N  
ATOM    672  CA  TYR A  43       6.879  17.250 -18.255  1.00 24.67           C  
ATOM    673  C   TYR A  43       7.670  16.050 -18.749  1.00 24.67           C  
ATOM    674  O   TYR A  43       7.590  14.951 -18.199  1.00 24.67           O  
ATOM    675  CB  TYR A  43       5.683  17.509 -19.155  1.00 24.67           C  
ATOM    676  CG  TYR A  43       4.784  16.321 -19.309  1.00 24.67           C  
ATOM    677  CD1 TYR A  43       3.869  16.016 -18.320  1.00 24.67           C  
ATOM    678  CD2 TYR A  43       4.875  15.531 -20.442  1.00 24.67           C  
ATOM    679  CE1 TYR A  43       3.037  14.925 -18.461  1.00 24.67           C  
ATOM    680  CE2 TYR A  43       4.048  14.437 -20.587  1.00 24.67           C  
ATOM    681  CZ  TYR A  43       3.129  14.133 -19.604  1.00 24.67           C  
ATOM    682  OH  TYR A  43       2.301  13.042 -19.749  1.00 24.67           O  
ATOM    683  H   TYR A  43       7.471  19.258 -18.683  1.00 24.67           H  
ATOM    684  HA  TYR A  43       6.508  17.037 -17.261  1.00 24.67           H  
ATOM    685 1HB  TYR A  43       5.100  18.339 -18.756  1.00 24.67           H  
ATOM    686 2HB  TYR A  43       6.029  17.803 -20.141  1.00 24.67           H  
ATOM    687  HD1 TYR A  43       3.806  16.632 -17.428  1.00 24.67           H  
ATOM    688  HD2 TYR A  43       5.602  15.775 -21.219  1.00 24.67           H  
ATOM    689  HE1 TYR A  43       2.315  14.683 -17.682  1.00 24.67           H  
ATOM    690  HE2 TYR A  43       4.119  13.814 -21.478  1.00 24.67           H  
ATOM    691  HH  TYR A  43       1.723  12.974 -18.986  1.00 24.67           H  
ATOM    692  N   ALA A  44       8.420  16.222 -19.826  1.00 24.67           N  
ATOM    693  CA  ALA A  44       9.192  15.100 -20.303  1.00 24.67           C  
ATOM    694  C   ALA A  44      10.200  14.618 -19.251  1.00 24.67           C  
ATOM    695  O   ALA A  44      10.285  13.426 -18.972  1.00 24.67           O  
ATOM    696  CB  ALA A  44       9.925  15.496 -21.571  1.00 24.67           C  
ATOM    697  H   ALA A  44       8.455  17.122 -20.307  1.00 24.67           H  
ATOM    698  HA  ALA A  44       8.506  14.282 -20.519  1.00 24.67           H  
ATOM    699 1HB  ALA A  44      10.487  14.650 -21.947  1.00 24.67           H  
ATOM    700 2HB  ALA A  44       9.202  15.821 -22.319  1.00 24.67           H  
ATOM    701 3HB  ALA A  44      10.607  16.317 -21.347  1.00 24.67           H  
ATOM    702  N   LEU A  45      10.894  15.535 -18.578  1.00 24.67           N  
ATOM    703  CA  LEU A  45      11.906  15.120 -17.607  1.00 24.67           C  
ATOM    704  C   LEU A  45      11.344  14.371 -16.408  1.00 24.67           C  
ATOM    705  O   LEU A  45      11.928  13.376 -15.964  1.00 24.67           O  
ATOM    706  CB  LEU A  45      12.675  16.342 -17.123  1.00 24.67           C  
ATOM    707  CG  LEU A  45      13.580  16.981 -18.178  1.00 24.67           C  
ATOM    708  CD1 LEU A  45      14.118  18.296 -17.648  1.00 24.67           C  
ATOM    709  CD2 LEU A  45      14.699  16.017 -18.519  1.00 24.67           C  
ATOM    710  H   LEU A  45      10.773  16.526 -18.789  1.00 24.67           H  
ATOM    711  HA  LEU A  45      12.603  14.461 -18.119  1.00 24.67           H  
ATOM    712 1HB  LEU A  45      11.953  17.095 -16.800  1.00 24.67           H  
ATOM    713 2HB  LEU A  45      13.287  16.059 -16.270  1.00 24.67           H  
ATOM    714  HG  LEU A  45      13.008  17.185 -19.074  1.00 24.67           H  
ATOM    715 1HD1 LEU A  45      14.755  18.759 -18.400  1.00 24.67           H  
ATOM    716 2HD1 LEU A  45      13.281  18.959 -17.423  1.00 24.67           H  
ATOM    717 3HD1 LEU A  45      14.694  18.115 -16.743  1.00 24.67           H  
ATOM    718 1HD2 LEU A  45      15.344  16.463 -19.276  1.00 24.67           H  
ATOM    719 2HD2 LEU A  45      15.281  15.807 -17.622  1.00 24.67           H  
ATOM    720 3HD2 LEU A  45      14.273  15.090 -18.903  1.00 24.67           H  
ATOM    721  N   ILE A  46      10.187  14.799 -15.907  1.00 24.67           N  
ATOM    722  CA  ILE A  46       9.580  14.141 -14.751  1.00 24.67           C  
ATOM    723  C   ILE A  46       9.098  12.722 -15.067  1.00 24.67           C  
ATOM    724  O   ILE A  46       8.766  11.967 -14.155  1.00 24.67           O  
ATOM    725  CB  ILE A  46       8.449  14.981 -14.132  1.00 24.67           C  
ATOM    726  CG1 ILE A  46       7.363  15.153 -15.112  1.00 24.67           C  
ATOM    727  CG2 ILE A  46       8.984  16.320 -13.656  1.00 24.67           C  
ATOM    728  CD1 ILE A  46       6.097  15.771 -14.590  1.00 24.67           C  
ATOM    729  H   ILE A  46       9.739  15.621 -16.320  1.00 24.67           H  
ATOM    730  HA  ILE A  46      10.336  14.070 -13.984  1.00 24.67           H  
ATOM    731  HB  ILE A  46       8.040  14.445 -13.297  1.00 24.67           H  
ATOM    732 1HG1 ILE A  46       7.747  15.764 -15.884  1.00 24.67           H  
ATOM    733 2HG1 ILE A  46       7.128  14.195 -15.523  1.00 24.67           H  
ATOM    734 1HG2 ILE A  46       8.181  16.898 -13.215  1.00 24.67           H  
ATOM    735 2HG2 ILE A  46       9.763  16.154 -12.916  1.00 24.67           H  
ATOM    736 3HG2 ILE A  46       9.397  16.866 -14.492  1.00 24.67           H  
ATOM    737 1HD1 ILE A  46       5.378  15.857 -15.401  1.00 24.67           H  
ATOM    738 2HD1 ILE A  46       5.689  15.140 -13.820  1.00 24.67           H  
ATOM    739 3HD1 ILE A  46       6.313  16.759 -14.186  1.00 24.67           H  
ATOM    740  N   ASN A  47       9.053  12.366 -16.357  1.00 24.67           N  
ATOM    741  CA  ASN A  47       8.650  11.054 -16.829  1.00 24.67           C  
ATOM    742  C   ASN A  47       9.821  10.216 -17.371  1.00 24.67           C  
ATOM    743  O   ASN A  47       9.587   9.219 -18.063  1.00 24.67           O  
ATOM    744  CB  ASN A  47       7.565  11.218 -17.891  1.00 24.67           C  
ATOM    745  CG  ASN A  47       6.208  11.626 -17.313  1.00 24.67           C  
ATOM    746  OD1 ASN A  47       5.489  10.766 -16.791  1.00 24.67           O  
ATOM    747  ND2 ASN A  47       5.848  12.871 -17.374  1.00 24.67           N  
ATOM    748  H   ASN A  47       9.352  13.026 -17.076  1.00 24.67           H  
ATOM    749  HA  ASN A  47       8.232  10.500 -15.986  1.00 24.67           H  
ATOM    750 1HB  ASN A  47       7.884  11.985 -18.607  1.00 24.67           H  
ATOM    751 2HB  ASN A  47       7.453  10.284 -18.438  1.00 24.67           H  
ATOM    752 1HD2 ASN A  47       4.971  13.141 -16.979  1.00 24.67           H  
ATOM    753 2HD2 ASN A  47       6.467  13.567 -17.783  1.00 24.67           H  
ATOM    754  N   LYS A  48      11.071  10.634 -17.086  1.00 24.67           N  
ATOM    755  CA  LYS A  48      12.268   9.926 -17.566  1.00 24.67           C  
ATOM    756  C   LYS A  48      13.456   9.591 -16.597  1.00 24.67           C  
ATOM    757  O   LYS A  48      14.591   9.695 -17.065  1.00 24.67           O  
ATOM    758  CB  LYS A  48      12.865  10.707 -18.744  1.00 24.67           C  
ATOM    759  CG  LYS A  48      11.980  10.783 -19.993  1.00 24.67           C  
ATOM    760  CD  LYS A  48      12.677  11.513 -21.129  1.00 24.67           C  
ATOM    761  CE  LYS A  48      11.790  11.578 -22.364  1.00 24.67           C  
ATOM    762  NZ  LYS A  48      12.471  12.264 -23.506  1.00 24.67           N  
ATOM    763  H   LYS A  48      11.210  11.485 -16.541  1.00 24.67           H  
ATOM    764  HA  LYS A  48      11.924   8.975 -17.965  1.00 24.67           H  
ATOM    765 1HB  LYS A  48      13.057  11.736 -18.424  1.00 24.67           H  
ATOM    766 2HB  LYS A  48      13.816  10.266 -19.027  1.00 24.67           H  
ATOM    767 1HG  LYS A  48      11.737   9.768 -20.313  1.00 24.67           H  
ATOM    768 2HG  LYS A  48      11.057  11.288 -19.765  1.00 24.67           H  
ATOM    769 1HD  LYS A  48      12.913  12.531 -20.808  1.00 24.67           H  
ATOM    770 2HD  LYS A  48      13.604  11.002 -21.380  1.00 24.67           H  
ATOM    771 1HE  LYS A  48      11.523  10.566 -22.665  1.00 24.67           H  
ATOM    772 2HE  LYS A  48      10.878  12.123 -22.113  1.00 24.67           H  
ATOM    773 1HZ  LYS A  48      11.851  12.289 -24.304  1.00 24.67           H  
ATOM    774 2HZ  LYS A  48      12.714  13.207 -23.241  1.00 24.67           H  
ATOM    775 3HZ  LYS A  48      13.311  11.758 -23.748  1.00 24.67           H  
ATOM    776  N   LEU A  49      13.324   9.216 -15.291  1.00 24.67           N  
ATOM    777  CA  LEU A  49      12.172   8.953 -14.411  1.00 24.67           C  
ATOM    778  C   LEU A  49      11.081   8.065 -14.985  1.00 24.67           C  
ATOM    779  O   LEU A  49      11.182   7.603 -16.118  1.00 24.67           O  
ATOM    780  CB  LEU A  49      11.650  10.276 -13.835  1.00 24.67           C  
ATOM    781  CG  LEU A  49      12.628  10.943 -12.866  1.00 24.67           C  
ATOM    782  CD1 LEU A  49      12.128  12.307 -12.501  1.00 24.67           C  
ATOM    783  CD2 LEU A  49      12.756  10.071 -11.634  1.00 24.67           C  
ATOM    784  H   LEU A  49      14.211   9.080 -14.830  1.00 24.67           H  
ATOM    785  HA  LEU A  49      12.560   8.412 -13.550  1.00 24.67           H  
ATOM    786 1HB  LEU A  49      11.478  10.982 -14.609  1.00 24.67           H  
ATOM    787 2HB  LEU A  49      10.705  10.107 -13.316  1.00 24.67           H  
ATOM    788  HG  LEU A  49      13.604  11.051 -13.337  1.00 24.67           H  
ATOM    789 1HD1 LEU A  49      12.823  12.780 -11.809  1.00 24.67           H  
ATOM    790 2HD1 LEU A  49      12.069  12.894 -13.402  1.00 24.67           H  
ATOM    791 3HD1 LEU A  49      11.144  12.231 -12.040  1.00 24.67           H  
ATOM    792 1HD2 LEU A  49      13.453  10.533 -10.933  1.00 24.67           H  
ATOM    793 2HD2 LEU A  49      11.778   9.968 -11.161  1.00 24.67           H  
ATOM    794 3HD2 LEU A  49      13.127   9.087 -11.918  1.00 24.67           H  
ATOM    795  N   LEU A  50      10.116   7.725 -14.141  1.00 24.67           N  
ATOM    796  CA  LEU A  50       9.030   6.840 -14.519  1.00 24.67           C  
ATOM    797  C   LEU A  50       7.700   7.563 -14.392  1.00 24.67           C  
ATOM    798  O   LEU A  50       7.538   8.364 -13.473  1.00 24.67           O  
ATOM    799  OXT LEU A  50       6.716   7.088 -14.953  1.00 24.67           O  
ATOM    800  CB  LEU A  50       9.032   5.603 -13.609  1.00 24.67           C  
ATOM    801  CG  LEU A  50      10.330   4.767 -13.606  1.00 24.67           C  
ATOM    802  CD1 LEU A  50      10.211   3.668 -12.563  1.00 24.67           C  
ATOM    803  CD2 LEU A  50      10.566   4.181 -14.983  1.00 24.67           C  
ATOM    804  H   LEU A  50      10.116   8.118 -13.211  1.00 24.67           H  
ATOM    805  HA  LEU A  50       9.165   6.534 -15.556  1.00 24.67           H  
ATOM    806 1HB  LEU A  50       8.841   5.922 -12.586  1.00 24.67           H  
ATOM    807 2HB  LEU A  50       8.219   4.947 -13.920  1.00 24.67           H  
ATOM    808  HG  LEU A  50      11.174   5.401 -13.334  1.00 24.67           H  
ATOM    809 1HD1 LEU A  50      11.129   3.080 -12.546  1.00 24.67           H  
ATOM    810 2HD1 LEU A  50      10.049   4.114 -11.582  1.00 24.67           H  
ATOM    811 3HD1 LEU A  50       9.371   3.020 -12.810  1.00 24.67           H  
ATOM    812 1HD2 LEU A  50      11.484   3.594 -14.977  1.00 24.67           H  
ATOM    813 2HD2 LEU A  50       9.727   3.540 -15.255  1.00 24.67           H  
ATOM    814 3HD2 LEU A  50      10.658   4.989 -15.713  1.00 24.67           H  
TER     815
ENDMDL

REMARK ID 640530 MODEL 2 Test0_0.5_NEM2
PFRMAT TS
TARGET Test0_0.5_NEM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.196  -0.994  -2.841  1.00 24.50           N  
ATOM      2  CA  SER A   1       2.563  -0.837  -2.361  1.00 24.50           C  
ATOM      3  C   SER A   1       2.878   0.600  -1.958  1.00 24.50           C  
ATOM      4  O   SER A   1       2.171   1.537  -2.335  1.00 24.50           O  
ATOM      5  CB  SER A   1       3.525  -1.286  -3.433  1.00 24.50           C  
ATOM      6  OG  SER A   1       3.433  -0.445  -4.541  1.00 24.50           O  
ATOM      7 1H   SER A   1       0.854  -1.909  -2.589  1.00 24.50           H  
ATOM      8 2H   SER A   1       0.602  -0.290  -2.430  1.00 24.50           H  
ATOM      9 3H   SER A   1       1.177  -0.899  -3.858  1.00 24.50           H  
ATOM     10  HA  SER A   1       2.692  -1.473  -1.483  1.00 24.50           H  
ATOM     11 1HB  SER A   1       4.541  -1.273  -3.045  1.00 24.50           H  
ATOM     12 2HB  SER A   1       3.294  -2.308  -3.728  1.00 24.50           H  
ATOM     13  HG  SER A   1       2.512  -0.562  -4.876  1.00 24.50           H  
ATOM     14  N   GLU A   2       3.966   0.780  -1.212  1.00 24.22           N  
ATOM     15  CA  GLU A   2       4.339   2.109  -0.717  1.00 24.22           C  
ATOM     16  C   GLU A   2       4.623   3.114  -1.834  1.00 24.22           C  
ATOM     17  O   GLU A   2       4.274   4.290  -1.716  1.00 24.22           O  
ATOM     18  CB  GLU A   2       5.561   2.002   0.194  1.00 24.22           C  
ATOM     19  CG  GLU A   2       5.290   1.307   1.527  1.00 24.22           C  
ATOM     20  CD  GLU A   2       6.525   1.156   2.388  1.00 24.22           C  
ATOM     21  OE1 GLU A   2       7.598   1.454   1.918  1.00 24.22           O  
ATOM     22  OE2 GLU A   2       6.391   0.742   3.517  1.00 24.22           O  
ATOM     23  H   GLU A   2       4.533  -0.015  -0.947  1.00 24.22           H  
ATOM     24  HA  GLU A   2       3.504   2.493  -0.125  1.00 24.22           H  
ATOM     25 1HB  GLU A   2       6.350   1.452  -0.319  1.00 24.22           H  
ATOM     26 2HB  GLU A   2       5.942   3.000   0.408  1.00 24.22           H  
ATOM     27 1HG  GLU A   2       4.546   1.886   2.077  1.00 24.22           H  
ATOM     28 2HG  GLU A   2       4.867   0.323   1.330  1.00 24.22           H  
ATOM     29  N   GLU A   3       5.243   2.661  -2.925  1.00 23.87           N  
ATOM     30  CA  GLU A   3       5.534   3.568  -4.032  1.00 23.87           C  
ATOM     31  C   GLU A   3       4.243   4.166  -4.565  1.00 23.87           C  
ATOM     32  O   GLU A   3       4.157   5.370  -4.823  1.00 23.87           O  
ATOM     33  CB  GLU A   3       6.259   2.838  -5.164  1.00 23.87           C  
ATOM     34  CG  GLU A   3       6.641   3.733  -6.344  1.00 23.87           C  
ATOM     35  CD  GLU A   3       7.389   3.000  -7.439  1.00 23.87           C  
ATOM     36  OE1 GLU A   3       7.576   1.812  -7.316  1.00 23.87           O  
ATOM     37  OE2 GLU A   3       7.784   3.635  -8.390  1.00 23.87           O  
ATOM     38  H   GLU A   3       5.512   1.691  -2.979  1.00 23.87           H  
ATOM     39  HA  GLU A   3       6.166   4.377  -3.665  1.00 23.87           H  
ATOM     40 1HB  GLU A   3       7.167   2.379  -4.778  1.00 23.87           H  
ATOM     41 2HB  GLU A   3       5.621   2.037  -5.543  1.00 23.87           H  
ATOM     42 1HG  GLU A   3       5.730   4.156  -6.765  1.00 23.87           H  
ATOM     43 2HG  GLU A   3       7.254   4.556  -5.979  1.00 23.87           H  
ATOM     44  N   GLN A   4       3.232   3.310  -4.705  1.00 23.56           N  
ATOM     45  CA  GLN A   4       1.936   3.710  -5.217  1.00 23.56           C  
ATOM     46  C   GLN A   4       1.261   4.671  -4.256  1.00 23.56           C  
ATOM     47  O   GLN A   4       0.687   5.670  -4.685  1.00 23.56           O  
ATOM     48  CB  GLN A   4       1.084   2.464  -5.447  1.00 23.56           C  
ATOM     49  CG  GLN A   4       1.580   1.600  -6.612  1.00 23.56           C  
ATOM     50  CD  GLN A   4       0.915   0.215  -6.681  1.00 23.56           C  
ATOM     51  OE1 GLN A   4       0.930  -0.577  -5.698  1.00 23.56           O  
ATOM     52  NE2 GLN A   4       0.326  -0.093  -7.835  1.00 23.56           N  
ATOM     53  H   GLN A   4       3.382   2.345  -4.444  1.00 23.56           H  
ATOM     54  HA  GLN A   4       2.079   4.220  -6.167  1.00 23.56           H  
ATOM     55 1HB  GLN A   4       1.073   1.861  -4.551  1.00 23.56           H  
ATOM     56 2HB  GLN A   4       0.055   2.762  -5.652  1.00 23.56           H  
ATOM     57 1HG  GLN A   4       1.373   2.123  -7.545  1.00 23.56           H  
ATOM     58 2HG  GLN A   4       2.659   1.458  -6.501  1.00 23.56           H  
ATOM     59 1HE2 GLN A   4      -0.127  -0.978  -7.948  1.00 23.56           H  
ATOM     60 2HE2 GLN A   4       0.336   0.562  -8.592  1.00 23.56           H  
ATOM     61  N   GLU A   5       1.378   4.418  -2.945  1.00 23.35           N  
ATOM     62  CA  GLU A   5       0.771   5.338  -1.983  1.00 23.35           C  
ATOM     63  C   GLU A   5       1.431   6.709  -2.106  1.00 23.35           C  
ATOM     64  O   GLU A   5       0.759   7.744  -2.052  1.00 23.35           O  
ATOM     65  CB  GLU A   5       0.895   4.828  -0.538  1.00 23.35           C  
ATOM     66  CG  GLU A   5       0.037   3.605  -0.210  1.00 23.35           C  
ATOM     67  CD  GLU A   5       0.158   3.142   1.236  1.00 23.35           C  
ATOM     68  OE1 GLU A   5       0.934   3.710   1.972  1.00 23.35           O  
ATOM     69  OE2 GLU A   5      -0.534   2.217   1.596  1.00 23.35           O  
ATOM     70  H   GLU A   5       1.854   3.571  -2.632  1.00 23.35           H  
ATOM     71  HA  GLU A   5      -0.288   5.442  -2.224  1.00 23.35           H  
ATOM     72 1HB  GLU A   5       1.934   4.564  -0.340  1.00 23.35           H  
ATOM     73 2HB  GLU A   5       0.624   5.624   0.150  1.00 23.35           H  
ATOM     74 1HG  GLU A   5      -1.005   3.845  -0.420  1.00 23.35           H  
ATOM     75 2HG  GLU A   5       0.333   2.792  -0.871  1.00 23.35           H  
ATOM     76  N   GLY A   6       2.749   6.708  -2.330  1.00 23.31           N  
ATOM     77  CA  GLY A   6       3.526   7.924  -2.515  1.00 23.31           C  
ATOM     78  C   GLY A   6       2.990   8.712  -3.703  1.00 23.31           C  
ATOM     79  O   GLY A   6       2.664   9.896  -3.584  1.00 23.31           O  
ATOM     80  H   GLY A   6       3.240   5.813  -2.339  1.00 23.31           H  
ATOM     81 1HA  GLY A   6       3.482   8.530  -1.612  1.00 23.31           H  
ATOM     82 2HA  GLY A   6       4.568   7.656  -2.688  1.00 23.31           H  
ATOM     83  N   ILE A   7       2.865   8.036  -4.843  1.00 23.44           N  
ATOM     84  CA  ILE A   7       2.380   8.661  -6.065  1.00 23.44           C  
ATOM     85  C   ILE A   7       0.963   9.187  -5.891  1.00 23.44           C  
ATOM     86  O   ILE A   7       0.658  10.305  -6.316  1.00 23.44           O  
ATOM     87  CB  ILE A   7       2.401   7.654  -7.219  1.00 23.44           C  
ATOM     88  CG1 ILE A   7       3.850   7.323  -7.579  1.00 23.44           C  
ATOM     89  CG2 ILE A   7       1.658   8.234  -8.415  1.00 23.44           C  
ATOM     90  CD1 ILE A   7       3.985   6.124  -8.483  1.00 23.44           C  
ATOM     91  H   ILE A   7       3.154   7.055  -4.858  1.00 23.44           H  
ATOM     92  HA  ILE A   7       3.030   9.492  -6.313  1.00 23.44           H  
ATOM     93  HB  ILE A   7       1.920   6.729  -6.901  1.00 23.44           H  
ATOM     94 1HG1 ILE A   7       4.297   8.184  -8.072  1.00 23.44           H  
ATOM     95 2HG1 ILE A   7       4.404   7.122  -6.660  1.00 23.44           H  
ATOM     96 1HG2 ILE A   7       1.668   7.517  -9.232  1.00 23.44           H  
ATOM     97 2HG2 ILE A   7       0.629   8.449  -8.134  1.00 23.44           H  
ATOM     98 3HG2 ILE A   7       2.141   9.145  -8.733  1.00 23.44           H  
ATOM     99 1HD1 ILE A   7       5.043   5.942  -8.692  1.00 23.44           H  
ATOM    100 2HD1 ILE A   7       3.562   5.249  -7.987  1.00 23.44           H  
ATOM    101 3HD1 ILE A   7       3.457   6.307  -9.415  1.00 23.44           H  
ATOM    102  N   GLN A   8       0.090   8.399  -5.270  1.00 23.71           N  
ATOM    103  CA  GLN A   8      -1.282   8.828  -5.060  1.00 23.71           C  
ATOM    104  C   GLN A   8      -1.330  10.064  -4.167  1.00 23.71           C  
ATOM    105  O   GLN A   8      -2.097  10.997  -4.437  1.00 23.71           O  
ATOM    106  CB  GLN A   8      -2.087   7.693  -4.430  1.00 23.71           C  
ATOM    107  CG  GLN A   8      -2.336   6.515  -5.372  1.00 23.71           C  
ATOM    108  CD  GLN A   8      -2.951   5.321  -4.661  1.00 23.71           C  
ATOM    109  OE1 GLN A   8      -2.973   5.245  -3.428  1.00 23.71           O  
ATOM    110  NE2 GLN A   8      -3.452   4.370  -5.442  1.00 23.71           N  
ATOM    111  H   GLN A   8       0.382   7.477  -4.944  1.00 23.71           H  
ATOM    112  HA  GLN A   8      -1.717   9.082  -6.024  1.00 23.71           H  
ATOM    113 1HB  GLN A   8      -1.551   7.318  -3.556  1.00 23.71           H  
ATOM    114 2HB  GLN A   8      -3.048   8.071  -4.090  1.00 23.71           H  
ATOM    115 1HG  GLN A   8      -3.028   6.838  -6.148  1.00 23.71           H  
ATOM    116 2HG  GLN A   8      -1.399   6.211  -5.825  1.00 23.71           H  
ATOM    117 1HE2 GLN A   8      -3.868   3.557  -5.036  1.00 23.71           H  
ATOM    118 2HE2 GLN A   8      -3.411   4.468  -6.436  1.00 23.71           H  
ATOM    119  N   ALA A   9      -0.489  10.103  -3.124  1.00 24.06           N  
ATOM    120  CA  ALA A   9      -0.448  11.269  -2.257  1.00 24.06           C  
ATOM    121  C   ALA A   9      -0.020  12.491  -3.047  1.00 24.06           C  
ATOM    122  O   ALA A   9      -0.611  13.565  -2.907  1.00 24.06           O  
ATOM    123  CB  ALA A   9       0.513  11.043  -1.106  1.00 24.06           C  
ATOM    124  H   ALA A   9       0.111   9.305  -2.914  1.00 24.06           H  
ATOM    125  HA  ALA A   9      -1.449  11.442  -1.867  1.00 24.06           H  
ATOM    126 1HB  ALA A   9       0.522  11.919  -0.461  1.00 24.06           H  
ATOM    127 2HB  ALA A   9       0.197  10.170  -0.536  1.00 24.06           H  
ATOM    128 3HB  ALA A   9       1.513  10.872  -1.500  1.00 24.06           H  
ATOM    129  N   LEU A  10       0.968  12.320  -3.927  1.00 24.38           N  
ATOM    130  CA  LEU A  10       1.431  13.430  -4.735  1.00 24.38           C  
ATOM    131  C   LEU A  10       0.348  13.883  -5.693  1.00 24.38           C  
ATOM    132  O   LEU A  10       0.134  15.081  -5.864  1.00 24.38           O  
ATOM    133  CB  LEU A  10       2.679  13.034  -5.506  1.00 24.38           C  
ATOM    134  CG  LEU A  10       3.921  12.813  -4.680  1.00 24.38           C  
ATOM    135  CD1 LEU A  10       5.006  12.231  -5.575  1.00 24.38           C  
ATOM    136  CD2 LEU A  10       4.346  14.130  -4.063  1.00 24.38           C  
ATOM    137  H   LEU A  10       1.429  11.410  -4.002  1.00 24.38           H  
ATOM    138  HA  LEU A  10       1.677  14.258  -4.075  1.00 24.38           H  
ATOM    139 1HB  LEU A  10       2.471  12.105  -6.023  1.00 24.38           H  
ATOM    140 2HB  LEU A  10       2.893  13.806  -6.241  1.00 24.38           H  
ATOM    141  HG  LEU A  10       3.714  12.100  -3.890  1.00 24.38           H  
ATOM    142 1HD1 LEU A  10       5.907  12.056  -4.989  1.00 24.38           H  
ATOM    143 2HD1 LEU A  10       4.658  11.288  -5.995  1.00 24.38           H  
ATOM    144 3HD1 LEU A  10       5.225  12.928  -6.381  1.00 24.38           H  
ATOM    145 1HD2 LEU A  10       5.243  13.976  -3.462  1.00 24.38           H  
ATOM    146 2HD2 LEU A  10       4.557  14.851  -4.853  1.00 24.38           H  
ATOM    147 3HD2 LEU A  10       3.547  14.506  -3.432  1.00 24.38           H  
ATOM    148  N   ASN A  11      -0.392  12.938  -6.276  1.00 24.60           N  
ATOM    149  CA  ASN A  11      -1.456  13.326  -7.188  1.00 24.60           C  
ATOM    150  C   ASN A  11      -2.493  14.161  -6.457  1.00 24.60           C  
ATOM    151  O   ASN A  11      -2.945  15.186  -6.978  1.00 24.60           O  
ATOM    152  CB  ASN A  11      -2.120  12.104  -7.797  1.00 24.60           C  
ATOM    153  CG  ASN A  11      -1.323  11.432  -8.872  1.00 24.60           C  
ATOM    154  OD1 ASN A  11      -0.449  12.035  -9.486  1.00 24.60           O  
ATOM    155  ND2 ASN A  11      -1.623  10.183  -9.123  1.00 24.60           N  
ATOM    156  H   ASN A  11      -0.184  11.952  -6.116  1.00 24.60           H  
ATOM    157  HA  ASN A  11      -1.031  13.939  -7.982  1.00 24.60           H  
ATOM    158 1HB  ASN A  11      -2.306  11.377  -7.009  1.00 24.60           H  
ATOM    159 2HB  ASN A  11      -3.088  12.388  -8.204  1.00 24.60           H  
ATOM    160 1HD2 ASN A  11      -1.138   9.688  -9.844  1.00 24.60           H  
ATOM    161 2HD2 ASN A  11      -2.345   9.730  -8.603  1.00 24.60           H  
ATOM    162  N   SER A  12      -2.819  13.762  -5.222  1.00 24.67           N  
ATOM    163  CA  SER A  12      -3.788  14.496  -4.428  1.00 24.67           C  
ATOM    164  C   SER A  12      -3.284  15.898  -4.163  1.00 24.67           C  
ATOM    165  O   SER A  12      -4.021  16.864  -4.337  1.00 24.67           O  
ATOM    166  CB  SER A  12      -4.069  13.791  -3.116  1.00 24.67           C  
ATOM    167  OG  SER A  12      -5.038  14.495  -2.352  1.00 24.67           O  
ATOM    168  H   SER A  12      -2.410  12.904  -4.848  1.00 24.67           H  
ATOM    169  HA  SER A  12      -4.719  14.566  -4.993  1.00 24.67           H  
ATOM    170 1HB  SER A  12      -4.420  12.781  -3.323  1.00 24.67           H  
ATOM    171 2HB  SER A  12      -3.146  13.701  -2.546  1.00 24.67           H  
ATOM    172  HG  SER A  12      -5.292  13.891  -1.648  1.00 24.67           H  
ATOM    173  N   LEU A  13      -2.021  16.026  -3.764  1.00 24.67           N  
ATOM    174  CA  LEU A  13      -1.487  17.341  -3.456  1.00 24.67           C  
ATOM    175  C   LEU A  13      -1.502  18.245  -4.676  1.00 24.67           C  
ATOM    176  O   LEU A  13      -1.844  19.424  -4.575  1.00 24.67           O  
ATOM    177  CB  LEU A  13      -0.064  17.191  -2.931  1.00 24.67           C  
ATOM    178  CG  LEU A  13       0.032  16.538  -1.554  1.00 24.67           C  
ATOM    179  CD1 LEU A  13       1.486  16.238  -1.234  1.00 24.67           C  
ATOM    180  CD2 LEU A  13      -0.589  17.471  -0.526  1.00 24.67           C  
ATOM    181  H   LEU A  13      -1.442  15.193  -3.640  1.00 24.67           H  
ATOM    182  HA  LEU A  13      -2.105  17.789  -2.682  1.00 24.67           H  
ATOM    183 1HB  LEU A  13       0.499  16.574  -3.633  1.00 24.67           H  
ATOM    184 2HB  LEU A  13       0.401  18.173  -2.882  1.00 24.67           H  
ATOM    185  HG  LEU A  13      -0.516  15.603  -1.556  1.00 24.67           H  
ATOM    186 1HD1 LEU A  13       1.553  15.764  -0.255  1.00 24.67           H  
ATOM    187 2HD1 LEU A  13       1.884  15.565  -1.987  1.00 24.67           H  
ATOM    188 3HD1 LEU A  13       2.059  17.162  -1.230  1.00 24.67           H  
ATOM    189 1HD2 LEU A  13      -0.535  17.010   0.460  1.00 24.67           H  
ATOM    190 2HD2 LEU A  13      -0.045  18.415  -0.516  1.00 24.67           H  
ATOM    191 3HD2 LEU A  13      -1.629  17.656  -0.784  1.00 24.67           H  
ATOM    192  N   LEU A  14      -1.178  17.698  -5.840  1.00 24.67           N  
ATOM    193  CA  LEU A  14      -1.165  18.502  -7.047  1.00 24.67           C  
ATOM    194  C   LEU A  14      -2.592  18.964  -7.385  1.00 24.67           C  
ATOM    195  O   LEU A  14      -2.809  20.114  -7.790  1.00 24.67           O  
ATOM    196  CB  LEU A  14      -0.530  17.678  -8.152  1.00 24.67           C  
ATOM    197  CG  LEU A  14       1.013  17.370  -7.913  1.00 24.67           C  
ATOM    198  CD1 LEU A  14       1.516  16.392  -8.955  1.00 24.67           C  
ATOM    199  CD2 LEU A  14       1.820  18.624  -7.936  1.00 24.67           C  
ATOM    200  H   LEU A  14      -0.900  16.715  -5.879  1.00 24.67           H  
ATOM    201  HA  LEU A  14      -0.551  19.380  -6.875  1.00 24.67           H  
ATOM    202 1HB  LEU A  14      -1.051  16.719  -8.205  1.00 24.67           H  
ATOM    203 2HB  LEU A  14      -0.663  18.186  -9.073  1.00 24.67           H  
ATOM    204  HG  LEU A  14       1.128  16.922  -6.942  1.00 24.67           H  
ATOM    205 1HD1 LEU A  14       2.563  16.169  -8.759  1.00 24.67           H  
ATOM    206 2HD1 LEU A  14       0.931  15.474  -8.895  1.00 24.67           H  
ATOM    207 3HD1 LEU A  14       1.420  16.809  -9.952  1.00 24.67           H  
ATOM    208 1HD2 LEU A  14       2.867  18.386  -7.745  1.00 24.67           H  
ATOM    209 2HD2 LEU A  14       1.738  19.063  -8.886  1.00 24.67           H  
ATOM    210 3HD2 LEU A  14       1.457  19.303  -7.175  1.00 24.67           H  
ATOM    211  N   GLU A  15      -3.577  18.074  -7.179  1.00 24.67           N  
ATOM    212  CA  GLU A  15      -4.978  18.428  -7.393  1.00 24.67           C  
ATOM    213  C   GLU A  15      -5.385  19.541  -6.432  1.00 24.67           C  
ATOM    214  O   GLU A  15      -6.046  20.509  -6.831  1.00 24.67           O  
ATOM    215  CB  GLU A  15      -5.904  17.218  -7.209  1.00 24.67           C  
ATOM    216  CG  GLU A  15      -7.380  17.532  -7.444  1.00 24.67           C  
ATOM    217  CD  GLU A  15      -8.317  16.331  -7.313  1.00 24.67           C  
ATOM    218  OE1 GLU A  15      -7.961  15.257  -7.723  1.00 24.67           O  
ATOM    219  OE2 GLU A  15      -9.403  16.515  -6.783  1.00 24.67           O  
ATOM    220  H   GLU A  15      -3.347  17.125  -6.877  1.00 24.67           H  
ATOM    221  HA  GLU A  15      -5.089  18.798  -8.411  1.00 24.67           H  
ATOM    222 1HB  GLU A  15      -5.604  16.420  -7.888  1.00 24.67           H  
ATOM    223 2HB  GLU A  15      -5.805  16.836  -6.196  1.00 24.67           H  
ATOM    224 1HG  GLU A  15      -7.667  18.284  -6.712  1.00 24.67           H  
ATOM    225 2HG  GLU A  15      -7.493  17.970  -8.434  1.00 24.67           H  
ATOM    226  N   GLN A  16      -4.969  19.418  -5.162  1.00 24.67           N  
ATOM    227  CA  GLN A  16      -5.309  20.408  -4.151  1.00 24.67           C  
ATOM    228  C   GLN A  16      -4.731  21.756  -4.543  1.00 24.67           C  
ATOM    229  O   GLN A  16      -5.411  22.775  -4.435  1.00 24.67           O  
ATOM    230  CB  GLN A  16      -4.768  19.997  -2.774  1.00 24.67           C  
ATOM    231  CG  GLN A  16      -5.459  18.783  -2.119  1.00 24.67           C  
ATOM    232  CD  GLN A  16      -4.736  18.338  -0.835  1.00 24.67           C  
ATOM    233  OE1 GLN A  16      -4.411  19.184   0.011  1.00 24.67           O  
ATOM    234  NE2 GLN A  16      -4.467  17.030  -0.675  1.00 24.67           N  
ATOM    235  H   GLN A  16      -4.434  18.591  -4.893  1.00 24.67           H  
ATOM    236  HA  GLN A  16      -6.393  20.498  -4.098  1.00 24.67           H  
ATOM    237 1HB  GLN A  16      -3.713  19.758  -2.867  1.00 24.67           H  
ATOM    238 2HB  GLN A  16      -4.846  20.840  -2.091  1.00 24.67           H  
ATOM    239 1HG  GLN A  16      -6.474  19.070  -1.851  1.00 24.67           H  
ATOM    240 2HG  GLN A  16      -5.486  17.954  -2.810  1.00 24.67           H  
ATOM    241 1HE2 GLN A  16      -3.996  16.723   0.150  1.00 24.67           H  
ATOM    242 2HE2 GLN A  16      -4.729  16.330  -1.372  1.00 24.67           H  
ATOM    243  N   ILE A  17      -3.509  21.770  -5.083  1.00 24.67           N  
ATOM    244  CA  ILE A  17      -2.920  23.033  -5.498  1.00 24.67           C  
ATOM    245  C   ILE A  17      -3.770  23.666  -6.576  1.00 24.67           C  
ATOM    246  O   ILE A  17      -4.085  24.852  -6.500  1.00 24.67           O  
ATOM    247  CB  ILE A  17      -1.481  22.870  -6.021  1.00 24.67           C  
ATOM    248  CG1 ILE A  17      -0.542  22.484  -4.884  1.00 24.67           C  
ATOM    249  CG2 ILE A  17      -1.030  24.177  -6.689  1.00 24.67           C  
ATOM    250  CD1 ILE A  17       0.813  22.017  -5.365  1.00 24.67           C  
ATOM    251  H   ILE A  17      -2.973  20.903  -5.153  1.00 24.67           H  
ATOM    252  HA  ILE A  17      -2.897  23.704  -4.642  1.00 24.67           H  
ATOM    253  HB  ILE A  17      -1.454  22.062  -6.752  1.00 24.67           H  
ATOM    254 1HG1 ILE A  17      -0.402  23.347  -4.236  1.00 24.67           H  
ATOM    255 2HG1 ILE A  17      -0.998  21.692  -4.302  1.00 24.67           H  
ATOM    256 1HG2 ILE A  17      -0.019  24.060  -7.070  1.00 24.67           H  
ATOM    257 2HG2 ILE A  17      -1.702  24.410  -7.509  1.00 24.67           H  
ATOM    258 3HG2 ILE A  17      -1.050  24.989  -5.962  1.00 24.67           H  
ATOM    259 1HD1 ILE A  17       1.432  21.756  -4.507  1.00 24.67           H  
ATOM    260 2HD1 ILE A  17       0.684  21.150  -5.992  1.00 24.67           H  
ATOM    261 3HD1 ILE A  17       1.292  22.809  -5.935  1.00 24.67           H  
ATOM    262  N   ARG A  18      -4.183  22.885  -7.570  1.00 24.67           N  
ATOM    263  CA  ARG A  18      -5.006  23.466  -8.617  1.00 24.67           C  
ATOM    264  C   ARG A  18      -6.336  24.000  -8.089  1.00 24.67           C  
ATOM    265  O   ARG A  18      -6.769  25.088  -8.478  1.00 24.67           O  
ATOM    266  CB  ARG A  18      -5.245  22.456  -9.721  1.00 24.67           C  
ATOM    267  CG  ARG A  18      -4.028  22.195 -10.552  1.00 24.67           C  
ATOM    268  CD  ARG A  18      -4.249  21.171 -11.578  1.00 24.67           C  
ATOM    269  NE  ARG A  18      -3.107  21.056 -12.457  1.00 24.67           N  
ATOM    270  CZ  ARG A  18      -2.956  20.116 -13.399  1.00 24.67           C  
ATOM    271  NH1 ARG A  18      -3.865  19.185 -13.559  1.00 24.67           N  
ATOM    272  NH2 ARG A  18      -1.899  20.136 -14.169  1.00 24.67           N  
ATOM    273  H   ARG A  18      -3.903  21.901  -7.602  1.00 24.67           H  
ATOM    274  HA  ARG A  18      -4.455  24.298  -9.050  1.00 24.67           H  
ATOM    275 1HB  ARG A  18      -5.564  21.507  -9.283  1.00 24.67           H  
ATOM    276 2HB  ARG A  18      -6.042  22.806 -10.375  1.00 24.67           H  
ATOM    277 1HG  ARG A  18      -3.690  23.114 -11.030  1.00 24.67           H  
ATOM    278 2HG  ARG A  18      -3.264  21.832  -9.881  1.00 24.67           H  
ATOM    279 1HD  ARG A  18      -4.407  20.206 -11.094  1.00 24.67           H  
ATOM    280 2HD  ARG A  18      -5.119  21.429 -12.178  1.00 24.67           H  
ATOM    281  HE  ARG A  18      -2.379  21.749 -12.371  1.00 24.67           H  
ATOM    282 1HH1 ARG A  18      -4.684  19.171 -12.970  1.00 24.67           H  
ATOM    283 2HH1 ARG A  18      -3.745  18.482 -14.275  1.00 24.67           H  
ATOM    284 1HH2 ARG A  18      -1.200  20.869 -14.064  1.00 24.67           H  
ATOM    285 2HH2 ARG A  18      -1.780  19.429 -14.888  1.00 24.67           H  
ATOM    286  N   LYS A  19      -6.966  23.288  -7.155  1.00 24.67           N  
ATOM    287  CA  LYS A  19      -8.231  23.779  -6.616  1.00 24.67           C  
ATOM    288  C   LYS A  19      -8.035  25.080  -5.839  1.00 24.67           C  
ATOM    289  O   LYS A  19      -8.839  26.014  -5.963  1.00 24.67           O  
ATOM    290  CB  LYS A  19      -8.886  22.709  -5.750  1.00 24.67           C  
ATOM    291  CG  LYS A  19      -9.436  21.538  -6.561  1.00 24.67           C  
ATOM    292  CD  LYS A  19     -10.040  20.458  -5.687  1.00 24.67           C  
ATOM    293  CE  LYS A  19     -10.609  19.337  -6.545  1.00 24.67           C  
ATOM    294  NZ  LYS A  19     -11.092  18.190  -5.728  1.00 24.67           N  
ATOM    295  H   LYS A  19      -6.581  22.390  -6.851  1.00 24.67           H  
ATOM    296  HA  LYS A  19      -8.898  23.990  -7.451  1.00 24.67           H  
ATOM    297 1HB  LYS A  19      -8.145  22.315  -5.048  1.00 24.67           H  
ATOM    298 2HB  LYS A  19      -9.695  23.145  -5.170  1.00 24.67           H  
ATOM    299 1HG  LYS A  19     -10.191  21.898  -7.258  1.00 24.67           H  
ATOM    300 2HG  LYS A  19      -8.619  21.096  -7.136  1.00 24.67           H  
ATOM    301 1HD  LYS A  19      -9.262  20.046  -5.040  1.00 24.67           H  
ATOM    302 2HD  LYS A  19     -10.830  20.874  -5.066  1.00 24.67           H  
ATOM    303 1HE  LYS A  19     -11.438  19.722  -7.135  1.00 24.67           H  
ATOM    304 2HE  LYS A  19      -9.839  18.995  -7.220  1.00 24.67           H  
ATOM    305 1HZ  LYS A  19     -11.441  17.463  -6.346  1.00 24.67           H  
ATOM    306 2HZ  LYS A  19     -10.320  17.815  -5.180  1.00 24.67           H  
ATOM    307 3HZ  LYS A  19     -11.823  18.491  -5.109  1.00 24.67           H  
ATOM    308  N   ILE A  20      -6.934  25.169  -5.092  1.00 24.67           N  
ATOM    309  CA  ILE A  20      -6.616  26.366  -4.329  1.00 24.67           C  
ATOM    310  C   ILE A  20      -6.395  27.535  -5.264  1.00 24.67           C  
ATOM    311  O   ILE A  20      -6.930  28.622  -5.035  1.00 24.67           O  
ATOM    312  CB  ILE A  20      -5.365  26.154  -3.463  1.00 24.67           C  
ATOM    313  CG1 ILE A  20      -5.676  25.147  -2.340  1.00 24.67           C  
ATOM    314  CG2 ILE A  20      -4.883  27.485  -2.907  1.00 24.67           C  
ATOM    315  CD1 ILE A  20      -4.443  24.625  -1.640  1.00 24.67           C  
ATOM    316  H   ILE A  20      -6.309  24.364  -5.026  1.00 24.67           H  
ATOM    317  HA  ILE A  20      -7.455  26.598  -3.679  1.00 24.67           H  
ATOM    318  HB  ILE A  20      -4.578  25.717  -4.076  1.00 24.67           H  
ATOM    319 1HG1 ILE A  20      -6.309  25.634  -1.600  1.00 24.67           H  
ATOM    320 2HG1 ILE A  20      -6.226  24.312  -2.757  1.00 24.67           H  
ATOM    321 1HG2 ILE A  20      -3.990  27.324  -2.310  1.00 24.67           H  
ATOM    322 2HG2 ILE A  20      -4.653  28.154  -3.731  1.00 24.67           H  
ATOM    323 3HG2 ILE A  20      -5.662  27.927  -2.287  1.00 24.67           H  
ATOM    324 1HD1 ILE A  20      -4.738  23.921  -0.860  1.00 24.67           H  
ATOM    325 2HD1 ILE A  20      -3.809  24.115  -2.365  1.00 24.67           H  
ATOM    326 3HD1 ILE A  20      -3.895  25.453  -1.195  1.00 24.67           H  
ATOM    327  N   LEU A  21      -5.635  27.305  -6.335  1.00 24.67           N  
ATOM    328  CA  LEU A  21      -5.356  28.355  -7.294  1.00 24.67           C  
ATOM    329  C   LEU A  21      -6.604  28.868  -7.981  1.00 24.67           C  
ATOM    330  O   LEU A  21      -6.753  30.078  -8.163  1.00 24.67           O  
ATOM    331  CB  LEU A  21      -4.404  27.830  -8.349  1.00 24.67           C  
ATOM    332  CG  LEU A  21      -3.000  27.582  -7.886  1.00 24.67           C  
ATOM    333  CD1 LEU A  21      -2.246  26.949  -9.005  1.00 24.67           C  
ATOM    334  CD2 LEU A  21      -2.358  28.875  -7.413  1.00 24.67           C  
ATOM    335  H   LEU A  21      -5.220  26.382  -6.465  1.00 24.67           H  
ATOM    336  HA  LEU A  21      -4.886  29.179  -6.772  1.00 24.67           H  
ATOM    337 1HB  LEU A  21      -4.791  26.871  -8.685  1.00 24.67           H  
ATOM    338 2HB  LEU A  21      -4.416  28.475  -9.172  1.00 24.67           H  
ATOM    339  HG  LEU A  21      -3.013  26.893  -7.058  1.00 24.67           H  
ATOM    340 1HD1 LEU A  21      -1.267  26.754  -8.663  1.00 24.67           H  
ATOM    341 2HD1 LEU A  21      -2.726  26.019  -9.295  1.00 24.67           H  
ATOM    342 3HD1 LEU A  21      -2.211  27.618  -9.852  1.00 24.67           H  
ATOM    343 1HD2 LEU A  21      -1.349  28.664  -7.069  1.00 24.67           H  
ATOM    344 2HD2 LEU A  21      -2.314  29.596  -8.210  1.00 24.67           H  
ATOM    345 3HD2 LEU A  21      -2.940  29.283  -6.595  1.00 24.67           H  
ATOM    346  N   LEU A  22      -7.528  27.974  -8.320  1.00 24.67           N  
ATOM    347  CA  LEU A  22      -8.762  28.410  -8.950  1.00 24.67           C  
ATOM    348  C   LEU A  22      -9.575  29.245  -7.964  1.00 24.67           C  
ATOM    349  O   LEU A  22     -10.175  30.260  -8.334  1.00 24.67           O  
ATOM    350  CB  LEU A  22      -9.530  27.198  -9.458  1.00 24.67           C  
ATOM    351  CG  LEU A  22      -8.844  26.494 -10.635  1.00 24.67           C  
ATOM    352  CD1 LEU A  22      -9.586  25.212 -10.955  1.00 24.67           C  
ATOM    353  CD2 LEU A  22      -8.792  27.449 -11.825  1.00 24.67           C  
ATOM    354  H   LEU A  22      -7.357  26.977  -8.169  1.00 24.67           H  
ATOM    355  HA  LEU A  22      -8.511  29.036  -9.803  1.00 24.67           H  
ATOM    356 1HB  LEU A  22      -9.618  26.476  -8.642  1.00 24.67           H  
ATOM    357 2HB  LEU A  22     -10.525  27.506  -9.766  1.00 24.67           H  
ATOM    358  HG  LEU A  22      -7.830  26.230 -10.360  1.00 24.67           H  
ATOM    359 1HD1 LEU A  22      -9.092  24.704 -11.781  1.00 24.67           H  
ATOM    360 2HD1 LEU A  22      -9.580  24.566 -10.075  1.00 24.67           H  
ATOM    361 3HD1 LEU A  22     -10.612  25.444 -11.231  1.00 24.67           H  
ATOM    362 1HD2 LEU A  22      -8.294  26.958 -12.661  1.00 24.67           H  
ATOM    363 2HD2 LEU A  22      -9.806  27.725 -12.115  1.00 24.67           H  
ATOM    364 3HD2 LEU A  22      -8.236  28.346 -11.546  1.00 24.67           H  
ATOM    365  N   GLY A  23      -9.540  28.855  -6.687  1.00 24.67           N  
ATOM    366  CA  GLY A  23     -10.205  29.609  -5.636  1.00 24.67           C  
ATOM    367  C   GLY A  23      -9.635  31.025  -5.609  1.00 24.67           C  
ATOM    368  O   GLY A  23     -10.376  32.010  -5.686  1.00 24.67           O  
ATOM    369  H   GLY A  23      -9.057  27.991  -6.436  1.00 24.67           H  
ATOM    370 1HA  GLY A  23     -11.279  29.634  -5.814  1.00 24.67           H  
ATOM    371 2HA  GLY A  23     -10.032  29.119  -4.677  1.00 24.67           H  
ATOM    372  N   ILE A  24      -8.304  31.113  -5.562  1.00 24.67           N  
ATOM    373  CA  ILE A  24      -7.611  32.391  -5.515  1.00 24.67           C  
ATOM    374  C   ILE A  24      -7.939  33.237  -6.729  1.00 24.67           C  
ATOM    375  O   ILE A  24      -8.160  34.443  -6.592  1.00 24.67           O  
ATOM    376  CB  ILE A  24      -6.090  32.210  -5.453  1.00 24.67           C  
ATOM    377  CG1 ILE A  24      -5.676  31.603  -4.117  1.00 24.67           C  
ATOM    378  CG2 ILE A  24      -5.417  33.549  -5.665  1.00 24.67           C  
ATOM    379  CD1 ILE A  24      -4.250  31.123  -4.105  1.00 24.67           C  
ATOM    380  H   ILE A  24      -7.761  30.249  -5.520  1.00 24.67           H  
ATOM    381  HA  ILE A  24      -7.937  32.926  -4.622  1.00 24.67           H  
ATOM    382  HB  ILE A  24      -5.777  31.521  -6.236  1.00 24.67           H  
ATOM    383 1HG1 ILE A  24      -5.796  32.355  -3.338  1.00 24.67           H  
ATOM    384 2HG1 ILE A  24      -6.329  30.764  -3.888  1.00 24.67           H  
ATOM    385 1HG2 ILE A  24      -4.338  33.422  -5.637  1.00 24.67           H  
ATOM    386 2HG2 ILE A  24      -5.709  33.952  -6.628  1.00 24.67           H  
ATOM    387 3HG2 ILE A  24      -5.723  34.240  -4.878  1.00 24.67           H  
ATOM    388 1HD1 ILE A  24      -4.016  30.704  -3.127  1.00 24.67           H  
ATOM    389 2HD1 ILE A  24      -4.126  30.360  -4.860  1.00 24.67           H  
ATOM    390 3HD1 ILE A  24      -3.582  31.954  -4.314  1.00 24.67           H  
ATOM    391  N   LYS A  25      -7.953  32.630  -7.918  1.00 24.67           N  
ATOM    392  CA  LYS A  25      -8.284  33.381  -9.114  1.00 24.67           C  
ATOM    393  C   LYS A  25      -9.661  33.993  -8.991  1.00 24.67           C  
ATOM    394  O   LYS A  25      -9.820  35.190  -9.207  1.00 24.67           O  
ATOM    395  CB  LYS A  25      -8.243  32.504 -10.354  1.00 24.67           C  
ATOM    396  CG  LYS A  25      -8.488  33.245 -11.653  1.00 24.67           C  
ATOM    397  CD  LYS A  25      -8.310  32.341 -12.863  1.00 24.67           C  
ATOM    398  CE  LYS A  25      -8.566  33.111 -14.156  1.00 24.67           C  
ATOM    399  NZ  LYS A  25      -8.381  32.255 -15.366  1.00 24.67           N  
ATOM    400  H   LYS A  25      -7.729  31.638  -7.985  1.00 24.67           H  
ATOM    401  HA  LYS A  25      -7.569  34.188  -9.232  1.00 24.67           H  
ATOM    402 1HB  LYS A  25      -7.324  32.015 -10.405  1.00 24.67           H  
ATOM    403 2HB  LYS A  25      -9.008  31.730 -10.266  1.00 24.67           H  
ATOM    404 1HG  LYS A  25      -9.510  33.622 -11.648  1.00 24.67           H  
ATOM    405 2HG  LYS A  25      -7.806  34.087 -11.731  1.00 24.67           H  
ATOM    406 1HD  LYS A  25      -7.291  31.944 -12.878  1.00 24.67           H  
ATOM    407 2HD  LYS A  25      -9.008  31.505 -12.793  1.00 24.67           H  
ATOM    408 1HE  LYS A  25      -9.586  33.493 -14.144  1.00 24.67           H  
ATOM    409 2HE  LYS A  25      -7.875  33.955 -14.209  1.00 24.67           H  
ATOM    410 1HZ  LYS A  25      -8.557  32.803 -16.197  1.00 24.67           H  
ATOM    411 2HZ  LYS A  25      -7.431  31.906 -15.393  1.00 24.67           H  
ATOM    412 3HZ  LYS A  25      -9.022  31.478 -15.335  1.00 24.67           H  
ATOM    413  N   ASN A  26     -10.651  33.208  -8.569  1.00 24.67           N  
ATOM    414  CA  ASN A  26     -11.995  33.753  -8.456  1.00 24.67           C  
ATOM    415  C   ASN A  26     -12.040  34.914  -7.465  1.00 24.67           C  
ATOM    416  O   ASN A  26     -12.731  35.904  -7.698  1.00 24.67           O  
ATOM    417  CB  ASN A  26     -12.969  32.662  -8.071  1.00 24.67           C  
ATOM    418  CG  ASN A  26     -13.261  31.722  -9.221  1.00 24.67           C  
ATOM    419  OD1 ASN A  26     -13.054  32.062 -10.395  1.00 24.67           O  
ATOM    420  ND2 ASN A  26     -13.742  30.546  -8.905  1.00 24.67           N  
ATOM    421  H   ASN A  26     -10.476  32.221  -8.364  1.00 24.67           H  
ATOM    422  HA  ASN A  26     -12.287  34.148  -9.429  1.00 24.67           H  
ATOM    423 1HB  ASN A  26     -12.547  32.083  -7.245  1.00 24.67           H  
ATOM    424 2HB  ASN A  26     -13.898  33.107  -7.722  1.00 24.67           H  
ATOM    425 1HD2 ASN A  26     -13.952  29.883  -9.623  1.00 24.67           H  
ATOM    426 2HD2 ASN A  26     -13.891  30.309  -7.946  1.00 24.67           H  
ATOM    427  N   GLU A  27     -11.275  34.814  -6.376  1.00 24.67           N  
ATOM    428  CA  GLU A  27     -11.198  35.897  -5.400  1.00 24.67           C  
ATOM    429  C   GLU A  27     -10.456  37.125  -5.952  1.00 24.67           C  
ATOM    430  O   GLU A  27     -10.798  38.264  -5.625  1.00 24.67           O  
ATOM    431  CB  GLU A  27     -10.506  35.422  -4.113  1.00 24.67           C  
ATOM    432  CG  GLU A  27     -11.297  34.403  -3.286  1.00 24.67           C  
ATOM    433  CD  GLU A  27     -10.544  33.923  -2.061  1.00 24.67           C  
ATOM    434  OE1 GLU A  27      -9.396  34.279  -1.910  1.00 24.67           O  
ATOM    435  OE2 GLU A  27     -11.121  33.204  -1.277  1.00 24.67           O  
ATOM    436  H   GLU A  27     -10.748  33.952  -6.219  1.00 24.67           H  
ATOM    437  HA  GLU A  27     -12.213  36.204  -5.154  1.00 24.67           H  
ATOM    438 1HB  GLU A  27      -9.552  34.964  -4.370  1.00 24.67           H  
ATOM    439 2HB  GLU A  27     -10.293  36.280  -3.478  1.00 24.67           H  
ATOM    440 1HG  GLU A  27     -12.235  34.858  -2.969  1.00 24.67           H  
ATOM    441 2HG  GLU A  27     -11.537  33.551  -3.919  1.00 24.67           H  
ATOM    442  N   SER A  28      -9.419  36.879  -6.768  1.00 24.67           N  
ATOM    443  CA  SER A  28      -8.562  37.924  -7.324  1.00 24.67           C  
ATOM    444  C   SER A  28      -9.077  38.525  -8.643  1.00 24.67           C  
ATOM    445  O   SER A  28      -8.614  39.587  -9.072  1.00 24.67           O  
ATOM    446  CB  SER A  28      -7.189  37.343  -7.539  1.00 24.67           C  
ATOM    447  OG  SER A  28      -6.637  36.915  -6.325  1.00 24.67           O  
ATOM    448  H   SER A  28      -9.188  35.912  -6.979  1.00 24.67           H  
ATOM    449  HA  SER A  28      -8.494  38.726  -6.591  1.00 24.67           H  
ATOM    450 1HB  SER A  28      -7.268  36.496  -8.212  1.00 24.67           H  
ATOM    451 2HB  SER A  28      -6.541  38.082  -8.005  1.00 24.67           H  
ATOM    452  HG  SER A  28      -7.090  36.063  -6.130  1.00 24.67           H  
ATOM    453  N   GLN A  29     -10.052  37.868  -9.263  1.00 24.67           N  
ATOM    454  CA  GLN A  29     -10.691  38.355 -10.482  1.00 24.67           C  
ATOM    455  C   GLN A  29     -11.816  39.249 -10.066  1.00 24.67           C  
ATOM    456  O   GLN A  29     -11.984  39.492  -8.875  1.00 24.67           O  
ATOM    457  CB  GLN A  29     -11.104  37.246 -11.440  1.00 24.67           C  
ATOM    458  CG  GLN A  29      -9.901  36.600 -12.118  1.00 24.67           C  
ATOM    459  CD  GLN A  29      -9.185  37.604 -13.074  1.00 24.67           C  
ATOM    460  OE1 GLN A  29      -9.791  38.064 -14.047  1.00 24.67           O  
ATOM    461  NE2 GLN A  29      -7.929  37.947 -12.779  1.00 24.67           N  
ATOM    462  H   GLN A  29     -10.345  36.970  -8.887  1.00 24.67           H  
ATOM    463  HA  GLN A  29      -9.975  38.973 -11.022  1.00 24.67           H  
ATOM    464 1HB  GLN A  29     -11.640  36.470 -10.883  1.00 24.67           H  
ATOM    465 2HB  GLN A  29     -11.776  37.630 -12.201  1.00 24.67           H  
ATOM    466 1HG  GLN A  29      -9.188  36.291 -11.357  1.00 24.67           H  
ATOM    467 2HG  GLN A  29     -10.237  35.744 -12.696  1.00 24.67           H  
ATOM    468 1HE2 GLN A  29      -7.396  38.623 -13.346  1.00 24.67           H  
ATOM    469 2HE2 GLN A  29      -7.486  37.563 -11.978  1.00 24.67           H  
ATOM    470  N   PHE A  30     -12.518  39.846 -11.040  1.00 24.67           N  
ATOM    471  CA  PHE A  30     -13.473  40.918 -10.734  1.00 24.67           C  
ATOM    472  C   PHE A  30     -12.555  42.040 -10.221  1.00 24.67           C  
ATOM    473  O   PHE A  30     -12.869  42.834  -9.333  1.00 24.67           O  
ATOM    474  CB  PHE A  30     -14.515  40.464  -9.697  1.00 24.67           C  
ATOM    475  CG  PHE A  30     -15.141  39.115 -10.044  1.00 24.67           C  
ATOM    476  CD1 PHE A  30     -14.800  37.967  -9.319  1.00 24.67           C  
ATOM    477  CD2 PHE A  30     -16.033  38.985 -11.093  1.00 24.67           C  
ATOM    478  CE1 PHE A  30     -15.335  36.739  -9.638  1.00 24.67           C  
ATOM    479  CE2 PHE A  30     -16.572  37.750 -11.413  1.00 24.67           C  
ATOM    480  CZ  PHE A  30     -16.221  36.627 -10.683  1.00 24.67           C  
ATOM    481  H   PHE A  30     -12.360  39.580 -12.001  1.00 24.67           H  
ATOM    482  HA  PHE A  30     -13.976  41.249 -11.645  1.00 24.67           H  
ATOM    483 1HB  PHE A  30     -14.101  40.420  -8.694  1.00 24.67           H  
ATOM    484 2HB  PHE A  30     -15.315  41.200  -9.667  1.00 24.67           H  
ATOM    485  HD1 PHE A  30     -14.089  38.046  -8.486  1.00 24.67           H  
ATOM    486  HD2 PHE A  30     -16.308  39.866 -11.674  1.00 24.67           H  
ATOM    487  HE1 PHE A  30     -15.047  35.858  -9.059  1.00 24.67           H  
ATOM    488  HE2 PHE A  30     -17.273  37.662 -12.243  1.00 24.67           H  
ATOM    489  HZ  PHE A  30     -16.643  35.656 -10.937  1.00 24.67           H  
ATOM    490  N   GLY A  31     -11.394  42.027 -10.872  1.00 24.67           N  
ATOM    491  CA  GLY A  31     -10.184  42.801 -10.741  1.00 24.67           C  
ATOM    492  C   GLY A  31      -9.405  42.345 -11.972  1.00 24.67           C  
ATOM    493  O   GLY A  31     -10.035  42.049 -12.989  1.00 24.67           O  
ATOM    494  H   GLY A  31     -11.341  41.319 -11.583  1.00 24.67           H  
ATOM    495 1HA  GLY A  31     -10.389  43.872 -10.766  1.00 24.67           H  
ATOM    496 2HA  GLY A  31      -9.657  42.544  -9.821  1.00 24.67           H  
ATOM    497  N   LEU A  32      -8.073  42.345 -11.949  1.00 24.67           N  
ATOM    498  CA  LEU A  32      -7.383  41.969 -13.187  1.00 24.67           C  
ATOM    499  C   LEU A  32      -6.054  41.205 -13.115  1.00 24.67           C  
ATOM    500  O   LEU A  32      -5.930  40.077 -13.606  1.00 24.67           O  
ATOM    501  CB  LEU A  32      -7.134  43.246 -13.998  1.00 24.67           C  
ATOM    502  CG  LEU A  32      -6.409  43.074 -15.336  1.00 24.67           C  
ATOM    503  CD1 LEU A  32      -7.241  42.197 -16.240  1.00 24.67           C  
ATOM    504  CD2 LEU A  32      -6.171  44.441 -15.946  1.00 24.67           C  
ATOM    505  H   LEU A  32      -7.563  42.578 -11.111  1.00 24.67           H  
ATOM    506  HA  LEU A  32      -8.067  41.338 -13.753  1.00 24.67           H  
ATOM    507 1HB  LEU A  32      -8.099  43.701 -14.215  1.00 24.67           H  
ATOM    508 2HB  LEU A  32      -6.566  43.945 -13.396  1.00 24.67           H  
ATOM    509  HG  LEU A  32      -5.452  42.585 -15.182  1.00 24.67           H  
ATOM    510 1HD1 LEU A  32      -6.728  42.064 -17.192  1.00 24.67           H  
ATOM    511 2HD1 LEU A  32      -7.386  41.224 -15.766  1.00 24.67           H  
ATOM    512 3HD1 LEU A  32      -8.209  42.665 -16.409  1.00 24.67           H  
ATOM    513 1HD2 LEU A  32      -5.652  44.329 -16.899  1.00 24.67           H  
ATOM    514 2HD2 LEU A  32      -7.128  44.937 -16.110  1.00 24.67           H  
ATOM    515 3HD2 LEU A  32      -5.562  45.039 -15.270  1.00 24.67           H  
ATOM    516  N   VAL A  33      -5.056  41.888 -12.570  1.00 24.67           N  
ATOM    517  CA  VAL A  33      -3.635  41.597 -12.735  1.00 24.67           C  
ATOM    518  C   VAL A  33      -2.993  40.292 -12.236  1.00 24.67           C  
ATOM    519  O   VAL A  33      -3.227  39.804 -11.130  1.00 24.67           O  
ATOM    520  CB  VAL A  33      -2.871  42.791 -12.134  1.00 24.67           C  
ATOM    521  CG1 VAL A  33      -1.388  42.542 -12.108  1.00 24.67           C  
ATOM    522  CG2 VAL A  33      -3.180  44.023 -12.970  1.00 24.67           C  
ATOM    523  H   VAL A  33      -5.292  42.745 -12.094  1.00 24.67           H  
ATOM    524  HA  VAL A  33      -3.455  41.629 -13.811  1.00 24.67           H  
ATOM    525  HB  VAL A  33      -3.197  42.949 -11.107  1.00 24.67           H  
ATOM    526 1HG1 VAL A  33      -0.884  43.405 -11.680  1.00 24.67           H  
ATOM    527 2HG1 VAL A  33      -1.179  41.672 -11.500  1.00 24.67           H  
ATOM    528 3HG1 VAL A  33      -1.028  42.382 -13.123  1.00 24.67           H  
ATOM    529 1HG2 VAL A  33      -2.661  44.884 -12.553  1.00 24.67           H  
ATOM    530 2HG2 VAL A  33      -2.849  43.858 -13.995  1.00 24.67           H  
ATOM    531 3HG2 VAL A  33      -4.248  44.209 -12.962  1.00 24.67           H  
ATOM    532  N   ASN A  34      -2.206  39.723 -13.159  1.00 24.67           N  
ATOM    533  CA  ASN A  34      -1.279  38.574 -13.087  1.00 24.67           C  
ATOM    534  C   ASN A  34      -1.682  37.214 -12.506  1.00 24.67           C  
ATOM    535  O   ASN A  34      -1.049  36.214 -12.852  1.00 24.67           O  
ATOM    536  CB  ASN A  34      -0.016  39.003 -12.369  1.00 24.67           C  
ATOM    537  CG  ASN A  34       0.782  40.014 -13.151  1.00 24.67           C  
ATOM    538  OD1 ASN A  34       0.606  40.159 -14.365  1.00 24.67           O  
ATOM    539  ND2 ASN A  34       1.655  40.720 -12.476  1.00 24.67           N  
ATOM    540  H   ASN A  34      -2.197  40.213 -14.041  1.00 24.67           H  
ATOM    541  HA  ASN A  34      -0.992  38.364 -14.120  1.00 24.67           H  
ATOM    542 1HB  ASN A  34      -0.270  39.416 -11.392  1.00 24.67           H  
ATOM    543 2HB  ASN A  34       0.609  38.126 -12.196  1.00 24.67           H  
ATOM    544 1HD2 ASN A  34       2.212  41.407 -12.945  1.00 24.67           H  
ATOM    545 2HD2 ASN A  34       1.765  40.572 -11.494  1.00 24.67           H  
ATOM    546  N   ILE A  35      -2.755  37.116 -11.742  1.00 24.67           N  
ATOM    547  CA  ILE A  35      -3.084  35.808 -11.178  1.00 24.67           C  
ATOM    548  C   ILE A  35      -3.317  34.732 -12.235  1.00 24.67           C  
ATOM    549  O   ILE A  35      -2.933  33.580 -12.045  1.00 24.67           O  
ATOM    550  CB  ILE A  35      -4.293  35.905 -10.232  1.00 24.67           C  
ATOM    551  CG1 ILE A  35      -4.458  34.588  -9.492  1.00 24.67           C  
ATOM    552  CG2 ILE A  35      -5.582  36.270 -10.997  1.00 24.67           C  
ATOM    553  CD1 ILE A  35      -3.304  34.213  -8.594  1.00 24.67           C  
ATOM    554  H   ILE A  35      -3.250  37.964 -11.472  1.00 24.67           H  
ATOM    555  HA  ILE A  35      -2.238  35.492 -10.571  1.00 24.67           H  
ATOM    556  HB  ILE A  35      -4.094  36.678  -9.491  1.00 24.67           H  
ATOM    557 1HG1 ILE A  35      -5.349  34.643  -8.883  1.00 24.67           H  
ATOM    558 2HG1 ILE A  35      -4.590  33.813 -10.224  1.00 24.67           H  
ATOM    559 1HG2 ILE A  35      -6.406  36.352 -10.307  1.00 24.67           H  
ATOM    560 2HG2 ILE A  35      -5.433  37.228 -11.498  1.00 24.67           H  
ATOM    561 3HG2 ILE A  35      -5.820  35.510 -11.726  1.00 24.67           H  
ATOM    562 1HD1 ILE A  35      -3.516  33.254  -8.118  1.00 24.67           H  
ATOM    563 2HD1 ILE A  35      -2.396  34.129  -9.187  1.00 24.67           H  
ATOM    564 3HD1 ILE A  35      -3.171  34.978  -7.831  1.00 24.67           H  
ATOM    565  N   SER A  36      -3.862  35.107 -13.385  1.00 24.67           N  
ATOM    566  CA  SER A  36      -4.094  34.142 -14.445  1.00 24.67           C  
ATOM    567  C   SER A  36      -2.780  33.515 -14.914  1.00 24.67           C  
ATOM    568  O   SER A  36      -2.727  32.318 -15.219  1.00 24.67           O  
ATOM    569  CB  SER A  36      -4.816  34.801 -15.599  1.00 24.67           C  
ATOM    570  OG  SER A  36      -5.064  33.882 -16.629  1.00 24.67           O  
ATOM    571  H   SER A  36      -4.139  36.071 -13.503  1.00 24.67           H  
ATOM    572  HA  SER A  36      -4.726  33.347 -14.048  1.00 24.67           H  
ATOM    573 1HB  SER A  36      -5.757  35.215 -15.241  1.00 24.67           H  
ATOM    574 2HB  SER A  36      -4.218  35.628 -15.981  1.00 24.67           H  
ATOM    575  HG  SER A  36      -4.221  33.752 -17.077  1.00 24.67           H  
ATOM    576  N   GLU A  37      -1.736  34.343 -15.018  1.00 24.67           N  
ATOM    577  CA  GLU A  37      -0.437  33.907 -15.503  1.00 24.67           C  
ATOM    578  C   GLU A  37       0.227  33.029 -14.467  1.00 24.67           C  
ATOM    579  O   GLU A  37       0.791  31.980 -14.788  1.00 24.67           O  
ATOM    580  CB  GLU A  37       0.452  35.112 -15.831  1.00 24.67           C  
ATOM    581  CG  GLU A  37       1.830  34.738 -16.362  1.00 24.67           C  
ATOM    582  CD  GLU A  37       2.672  35.925 -16.806  1.00 24.67           C  
ATOM    583  OE1 GLU A  37       2.183  37.024 -16.816  1.00 24.67           O  
ATOM    584  OE2 GLU A  37       3.829  35.714 -17.111  1.00 24.67           O  
ATOM    585  H   GLU A  37      -1.823  35.293 -14.678  1.00 24.67           H  
ATOM    586  HA  GLU A  37      -0.580  33.321 -16.409  1.00 24.67           H  
ATOM    587 1HB  GLU A  37      -0.042  35.737 -16.573  1.00 24.67           H  
ATOM    588 2HB  GLU A  37       0.590  35.717 -14.933  1.00 24.67           H  
ATOM    589 1HG  GLU A  37       2.360  34.212 -15.569  1.00 24.67           H  
ATOM    590 2HG  GLU A  37       1.709  34.049 -17.197  1.00 24.67           H  
ATOM    591  N   ALA A  38       0.149  33.451 -13.204  1.00 24.67           N  
ATOM    592  CA  ALA A  38       0.769  32.677 -12.144  1.00 24.67           C  
ATOM    593  C   ALA A  38       0.183  31.280 -12.109  1.00 24.67           C  
ATOM    594  O   ALA A  38       0.907  30.288 -11.982  1.00 24.67           O  
ATOM    595  CB  ALA A  38       0.542  33.353 -10.808  1.00 24.67           C  
ATOM    596  H   ALA A  38      -0.334  34.326 -12.996  1.00 24.67           H  
ATOM    597  HA  ALA A  38       1.836  32.603 -12.349  1.00 24.67           H  
ATOM    598 1HB  ALA A  38       1.015  32.772 -10.020  1.00 24.67           H  
ATOM    599 2HB  ALA A  38       0.967  34.356 -10.833  1.00 24.67           H  
ATOM    600 3HB  ALA A  38      -0.529  33.418 -10.622  1.00 24.67           H  
ATOM    601  N   ILE A  39      -1.128  31.193 -12.287  1.00 24.67           N  
ATOM    602  CA  ILE A  39      -1.795  29.917 -12.273  1.00 24.67           C  
ATOM    603  C   ILE A  39      -1.431  29.084 -13.472  1.00 24.67           C  
ATOM    604  O   ILE A  39      -1.160  27.894 -13.332  1.00 24.67           O  
ATOM    605  CB  ILE A  39      -3.297  30.087 -12.167  1.00 24.67           C  
ATOM    606  CG1 ILE A  39      -3.570  30.666 -10.842  1.00 24.67           C  
ATOM    607  CG2 ILE A  39      -4.025  28.754 -12.362  1.00 24.67           C  
ATOM    608  CD1 ILE A  39      -4.936  31.082 -10.662  1.00 24.67           C  
ATOM    609  H   ILE A  39      -1.686  32.045 -12.390  1.00 24.67           H  
ATOM    610  HA  ILE A  39      -1.467  29.380 -11.383  1.00 24.67           H  
ATOM    611  HB  ILE A  39      -3.632  30.808 -12.920  1.00 24.67           H  
ATOM    612 1HG1 ILE A  39      -3.307  29.965 -10.124  1.00 24.67           H  
ATOM    613 2HG1 ILE A  39      -2.934  31.532 -10.701  1.00 24.67           H  
ATOM    614 1HG2 ILE A  39      -5.099  28.913 -12.269  1.00 24.67           H  
ATOM    615 2HG2 ILE A  39      -3.799  28.360 -13.353  1.00 24.67           H  
ATOM    616 3HG2 ILE A  39      -3.702  28.043 -11.612  1.00 24.67           H  
ATOM    617 1HD1 ILE A  39      -5.058  31.499  -9.662  1.00 24.67           H  
ATOM    618 2HD1 ILE A  39      -5.176  31.836 -11.412  1.00 24.67           H  
ATOM    619 3HD1 ILE A  39      -5.600  30.226 -10.777  1.00 24.67           H  
ATOM    620  N   ALA A  40      -1.423  29.689 -14.662  1.00 24.58           N  
ATOM    621  CA  ALA A  40      -1.077  28.951 -15.865  1.00 24.58           C  
ATOM    622  C   ALA A  40       0.319  28.339 -15.765  1.00 24.58           C  
ATOM    623  O   ALA A  40       0.537  27.193 -16.171  1.00 24.58           O  
ATOM    624  CB  ALA A  40      -1.136  29.879 -17.061  1.00 24.58           C  
ATOM    625  H   ALA A  40      -1.678  30.675 -14.742  1.00 24.58           H  
ATOM    626  HA  ALA A  40      -1.799  28.144 -15.988  1.00 24.58           H  
ATOM    627 1HB  ALA A  40      -0.899  29.327 -17.966  1.00 24.58           H  
ATOM    628 2HB  ALA A  40      -2.137  30.305 -17.140  1.00 24.58           H  
ATOM    629 3HB  ALA A  40      -0.411  30.683 -16.922  1.00 24.58           H  
ATOM    630  N   LYS A  41       1.262  29.083 -15.181  1.00 24.35           N  
ATOM    631  CA  LYS A  41       2.611  28.564 -15.027  1.00 24.35           C  
ATOM    632  C   LYS A  41       2.657  27.422 -14.019  1.00 24.35           C  
ATOM    633  O   LYS A  41       3.330  26.413 -14.256  1.00 24.35           O  
ATOM    634  CB  LYS A  41       3.562  29.686 -14.634  1.00 24.35           C  
ATOM    635  CG  LYS A  41       3.835  30.667 -15.773  1.00 24.35           C  
ATOM    636  CD  LYS A  41       4.758  31.799 -15.356  1.00 24.35           C  
ATOM    637  CE  LYS A  41       5.057  32.714 -16.542  1.00 24.35           C  
ATOM    638  NZ  LYS A  41       5.895  33.885 -16.158  1.00 24.35           N  
ATOM    639  H   LYS A  41       1.044  30.033 -14.871  1.00 24.35           H  
ATOM    640  HA  LYS A  41       2.935  28.169 -15.988  1.00 24.35           H  
ATOM    641 1HB  LYS A  41       3.126  30.249 -13.802  1.00 24.35           H  
ATOM    642 2HB  LYS A  41       4.508  29.269 -14.295  1.00 24.35           H  
ATOM    643 1HG  LYS A  41       4.279  30.136 -16.613  1.00 24.35           H  
ATOM    644 2HG  LYS A  41       2.886  31.099 -16.101  1.00 24.35           H  
ATOM    645 1HD  LYS A  41       4.269  32.385 -14.573  1.00 24.35           H  
ATOM    646 2HD  LYS A  41       5.689  31.398 -14.963  1.00 24.35           H  
ATOM    647 1HE  LYS A  41       5.582  32.144 -17.305  1.00 24.35           H  
ATOM    648 2HE  LYS A  41       4.121  33.070 -16.957  1.00 24.35           H  
ATOM    649 1HZ  LYS A  41       6.061  34.462 -16.980  1.00 24.35           H  
ATOM    650 2HZ  LYS A  41       5.409  34.433 -15.454  1.00 24.35           H  
ATOM    651 3HZ  LYS A  41       6.774  33.570 -15.788  1.00 24.35           H  
ATOM    652  N   ILE A  42       1.908  27.542 -12.922  1.00 24.02           N  
ATOM    653  CA  ILE A  42       1.890  26.472 -11.937  1.00 24.02           C  
ATOM    654  C   ILE A  42       1.246  25.233 -12.548  1.00 24.02           C  
ATOM    655  O   ILE A  42       1.728  24.119 -12.357  1.00 24.02           O  
ATOM    656  CB  ILE A  42       1.163  26.861 -10.651  1.00 24.02           C  
ATOM    657  CG1 ILE A  42       1.939  27.956  -9.922  1.00 24.02           C  
ATOM    658  CG2 ILE A  42       1.113  25.599  -9.783  1.00 24.02           C  
ATOM    659  CD1 ILE A  42       1.153  28.613  -8.817  1.00 24.02           C  
ATOM    660  H   ILE A  42       1.376  28.398 -12.749  1.00 24.02           H  
ATOM    661  HA  ILE A  42       2.916  26.230 -11.673  1.00 24.02           H  
ATOM    662  HB  ILE A  42       0.162  27.235 -10.868  1.00 24.02           H  
ATOM    663 1HG1 ILE A  42       2.841  27.523  -9.495  1.00 24.02           H  
ATOM    664 2HG1 ILE A  42       2.232  28.716 -10.640  1.00 24.02           H  
ATOM    665 1HG2 ILE A  42       0.640  25.797  -8.842  1.00 24.02           H  
ATOM    666 2HG2 ILE A  42       0.560  24.832 -10.316  1.00 24.02           H  
ATOM    667 3HG2 ILE A  42       2.128  25.253  -9.595  1.00 24.02           H  
ATOM    668 1HD1 ILE A  42       1.762  29.381  -8.345  1.00 24.02           H  
ATOM    669 2HD1 ILE A  42       0.255  29.071  -9.240  1.00 24.02           H  
ATOM    670 3HD1 ILE A  42       0.871  27.869  -8.076  1.00 24.02           H  
ATOM    671  N   TYR A  43       0.146  25.420 -13.271  1.00 23.64           N  
ATOM    672  CA  TYR A  43      -0.555  24.327 -13.928  1.00 23.64           C  
ATOM    673  C   TYR A  43       0.433  23.553 -14.798  1.00 23.64           C  
ATOM    674  O   TYR A  43       0.504  22.317 -14.731  1.00 23.64           O  
ATOM    675  CB  TYR A  43      -1.688  24.895 -14.781  1.00 23.64           C  
ATOM    676  CG  TYR A  43      -2.528  23.914 -15.547  1.00 23.64           C  
ATOM    677  CD1 TYR A  43      -3.590  23.285 -14.926  1.00 23.64           C  
ATOM    678  CD2 TYR A  43      -2.246  23.653 -16.876  1.00 23.64           C  
ATOM    679  CE1 TYR A  43      -4.378  22.397 -15.631  1.00 23.64           C  
ATOM    680  CE2 TYR A  43      -3.031  22.764 -17.584  1.00 23.64           C  
ATOM    681  CZ  TYR A  43      -4.095  22.137 -16.966  1.00 23.64           C  
ATOM    682  OH  TYR A  43      -4.885  21.257 -17.673  1.00 23.64           O  
ATOM    683  H   TYR A  43      -0.217  26.363 -13.381  1.00 23.64           H  
ATOM    684  HA  TYR A  43      -0.954  23.654 -13.170  1.00 23.64           H  
ATOM    685 1HB  TYR A  43      -2.353  25.476 -14.140  1.00 23.64           H  
ATOM    686 2HB  TYR A  43      -1.269  25.589 -15.496  1.00 23.64           H  
ATOM    687  HD1 TYR A  43      -3.810  23.497 -13.880  1.00 23.64           H  
ATOM    688  HD2 TYR A  43      -1.406  24.154 -17.362  1.00 23.64           H  
ATOM    689  HE1 TYR A  43      -5.219  21.907 -15.141  1.00 23.64           H  
ATOM    690  HE2 TYR A  43      -2.812  22.562 -18.631  1.00 23.64           H  
ATOM    691  HH  TYR A  43      -4.603  21.239 -18.590  1.00 23.64           H  
ATOM    692  N   ALA A  44       1.195  24.287 -15.628  1.00 23.31           N  
ATOM    693  CA  ALA A  44       2.189  23.672 -16.498  1.00 23.31           C  
ATOM    694  C   ALA A  44       3.241  22.917 -15.687  1.00 23.31           C  
ATOM    695  O   ALA A  44       3.619  21.796 -16.044  1.00 23.31           O  
ATOM    696  CB  ALA A  44       2.856  24.738 -17.342  1.00 23.31           C  
ATOM    697  H   ALA A  44       1.074  25.302 -15.659  1.00 23.31           H  
ATOM    698  HA  ALA A  44       1.678  22.961 -17.145  1.00 23.31           H  
ATOM    699 1HB  ALA A  44       3.581  24.276 -18.008  1.00 23.31           H  
ATOM    700 2HB  ALA A  44       2.101  25.262 -17.928  1.00 23.31           H  
ATOM    701 3HB  ALA A  44       3.361  25.448 -16.689  1.00 23.31           H  
ATOM    702  N   LEU A  45       3.671  23.493 -14.562  1.00 23.11           N  
ATOM    703  CA  LEU A  45       4.635  22.820 -13.706  1.00 23.11           C  
ATOM    704  C   LEU A  45       4.072  21.505 -13.219  1.00 23.11           C  
ATOM    705  O   LEU A  45       4.747  20.480 -13.267  1.00 23.11           O  
ATOM    706  CB  LEU A  45       5.039  23.682 -12.515  1.00 23.11           C  
ATOM    707  CG  LEU A  45       5.974  22.998 -11.542  1.00 23.11           C  
ATOM    708  CD1 LEU A  45       7.259  22.611 -12.255  1.00 23.11           C  
ATOM    709  CD2 LEU A  45       6.239  23.921 -10.370  1.00 23.11           C  
ATOM    710  H   LEU A  45       3.346  24.429 -14.311  1.00 23.11           H  
ATOM    711  HA  LEU A  45       5.528  22.614 -14.294  1.00 23.11           H  
ATOM    712 1HB  LEU A  45       5.514  24.590 -12.881  1.00 23.11           H  
ATOM    713 2HB  LEU A  45       4.149  23.961 -11.966  1.00 23.11           H  
ATOM    714  HG  LEU A  45       5.507  22.098 -11.184  1.00 23.11           H  
ATOM    715 1HD1 LEU A  45       7.922  22.105 -11.556  1.00 23.11           H  
ATOM    716 2HD1 LEU A  45       7.025  21.940 -13.084  1.00 23.11           H  
ATOM    717 3HD1 LEU A  45       7.746  23.505 -12.637  1.00 23.11           H  
ATOM    718 1HD2 LEU A  45       6.901  23.426  -9.658  1.00 23.11           H  
ATOM    719 2HD2 LEU A  45       6.708  24.837 -10.728  1.00 23.11           H  
ATOM    720 3HD2 LEU A  45       5.293  24.164  -9.882  1.00 23.11           H  
ATOM    721  N   ILE A  46       2.829  21.526 -12.765  1.00 23.10           N  
ATOM    722  CA  ILE A  46       2.206  20.328 -12.240  1.00 23.10           C  
ATOM    723  C   ILE A  46       2.181  19.234 -13.303  1.00 23.10           C  
ATOM    724  O   ILE A  46       2.505  18.076 -13.015  1.00 23.10           O  
ATOM    725  CB  ILE A  46       0.798  20.629 -11.721  1.00 23.10           C  
ATOM    726  CG1 ILE A  46       0.897  21.519 -10.445  1.00 23.10           C  
ATOM    727  CG2 ILE A  46       0.059  19.352 -11.485  1.00 23.10           C  
ATOM    728  CD1 ILE A  46      -0.416  22.071  -9.990  1.00 23.10           C  
ATOM    729  H   ILE A  46       2.319  22.409 -12.761  1.00 23.10           H  
ATOM    730  HA  ILE A  46       2.798  19.973 -11.404  1.00 23.10           H  
ATOM    731  HB  ILE A  46       0.265  21.217 -12.458  1.00 23.10           H  
ATOM    732 1HG1 ILE A  46       1.315  20.971  -9.649  1.00 23.10           H  
ATOM    733 2HG1 ILE A  46       1.560  22.351 -10.663  1.00 23.10           H  
ATOM    734 1HG2 ILE A  46      -0.942  19.570 -11.120  1.00 23.10           H  
ATOM    735 2HG2 ILE A  46      -0.007  18.786 -12.411  1.00 23.10           H  
ATOM    736 3HG2 ILE A  46       0.590  18.780 -10.772  1.00 23.10           H  
ATOM    737 1HD1 ILE A  46      -0.264  22.686  -9.113  1.00 23.10           H  
ATOM    738 2HD1 ILE A  46      -0.856  22.673 -10.783  1.00 23.10           H  
ATOM    739 3HD1 ILE A  46      -1.074  21.242  -9.741  1.00 23.10           H  
ATOM    740  N   ASN A  47       1.837  19.601 -14.543  1.00 23.28           N  
ATOM    741  CA  ASN A  47       1.850  18.633 -15.637  1.00 23.28           C  
ATOM    742  C   ASN A  47       3.245  18.037 -15.848  1.00 23.28           C  
ATOM    743  O   ASN A  47       3.380  16.866 -16.206  1.00 23.28           O  
ATOM    744  CB  ASN A  47       1.362  19.261 -16.934  1.00 23.28           C  
ATOM    745  CG  ASN A  47      -0.134  19.426 -17.033  1.00 23.28           C  
ATOM    746  OD1 ASN A  47      -0.916  18.757 -16.335  1.00 23.28           O  
ATOM    747  ND2 ASN A  47      -0.549  20.303 -17.911  1.00 23.28           N  
ATOM    748  H   ASN A  47       1.566  20.570 -14.719  1.00 23.28           H  
ATOM    749  HA  ASN A  47       1.186  17.809 -15.374  1.00 23.28           H  
ATOM    750 1HB  ASN A  47       1.816  20.245 -17.041  1.00 23.28           H  
ATOM    751 2HB  ASN A  47       1.704  18.659 -17.773  1.00 23.28           H  
ATOM    752 1HD2 ASN A  47      -1.529  20.453 -18.044  1.00 23.28           H  
ATOM    753 2HD2 ASN A  47       0.113  20.815 -18.457  1.00 23.28           H  
ATOM    754  N   LYS A  48       4.288  18.833 -15.618  1.00 23.60           N  
ATOM    755  CA  LYS A  48       5.654  18.351 -15.770  1.00 23.60           C  
ATOM    756  C   LYS A  48       6.106  17.488 -14.576  1.00 23.60           C  
ATOM    757  O   LYS A  48       6.916  16.573 -14.742  1.00 23.60           O  
ATOM    758  CB  LYS A  48       6.601  19.538 -15.959  1.00 23.60           C  
ATOM    759  CG  LYS A  48       6.418  20.273 -17.290  1.00 23.60           C  
ATOM    760  CD  LYS A  48       7.351  21.468 -17.407  1.00 23.60           C  
ATOM    761  CE  LYS A  48       7.137  22.209 -18.722  1.00 23.60           C  
ATOM    762  NZ  LYS A  48       8.031  23.394 -18.842  1.00 23.60           N  
ATOM    763  H   LYS A  48       4.126  19.810 -15.363  1.00 23.60           H  
ATOM    764  HA  LYS A  48       5.697  17.731 -16.663  1.00 23.60           H  
ATOM    765 1HB  LYS A  48       6.448  20.256 -15.156  1.00 23.60           H  
ATOM    766 2HB  LYS A  48       7.630  19.194 -15.897  1.00 23.60           H  
ATOM    767 1HG  LYS A  48       6.614  19.585 -18.112  1.00 23.60           H  
ATOM    768 2HG  LYS A  48       5.390  20.616 -17.372  1.00 23.60           H  
ATOM    769 1HD  LYS A  48       7.152  22.153 -16.581  1.00 23.60           H  
ATOM    770 2HD  LYS A  48       8.385  21.136 -17.345  1.00 23.60           H  
ATOM    771 1HE  LYS A  48       7.335  21.531 -19.550  1.00 23.60           H  
ATOM    772 2HE  LYS A  48       6.099  22.542 -18.777  1.00 23.60           H  
ATOM    773 1HZ  LYS A  48       7.860  23.859 -19.722  1.00 23.60           H  
ATOM    774 2HZ  LYS A  48       7.845  24.033 -18.082  1.00 23.60           H  
ATOM    775 3HZ  LYS A  48       8.994  23.095 -18.801  1.00 23.60           H  
ATOM    776  N   LEU A  49       5.588  17.779 -13.375  1.00 23.98           N  
ATOM    777  CA  LEU A  49       5.989  17.054 -12.163  1.00 23.98           C  
ATOM    778  C   LEU A  49       5.471  15.620 -12.049  1.00 23.98           C  
ATOM    779  O   LEU A  49       6.208  14.743 -11.588  1.00 23.98           O  
ATOM    780  CB  LEU A  49       5.504  17.797 -10.911  1.00 23.98           C  
ATOM    781  CG  LEU A  49       6.162  19.149 -10.619  1.00 23.98           C  
ATOM    782  CD1 LEU A  49       5.435  19.810  -9.455  1.00 23.98           C  
ATOM    783  CD2 LEU A  49       7.620  18.952 -10.320  1.00 23.98           C  
ATOM    784  H   LEU A  49       4.936  18.559 -13.303  1.00 23.98           H  
ATOM    785  HA  LEU A  49       7.076  17.019 -12.146  1.00 23.98           H  
ATOM    786 1HB  LEU A  49       4.432  17.974 -11.020  1.00 23.98           H  
ATOM    787 2HB  LEU A  49       5.654  17.154 -10.046  1.00 23.98           H  
ATOM    788  HG  LEU A  49       6.077  19.779 -11.473  1.00 23.98           H  
ATOM    789 1HD1 LEU A  49       5.887  20.776  -9.243  1.00 23.98           H  
ATOM    790 2HD1 LEU A  49       4.390  19.949  -9.711  1.00 23.98           H  
ATOM    791 3HD1 LEU A  49       5.510  19.176  -8.574  1.00 23.98           H  
ATOM    792 1HD2 LEU A  49       8.081  19.920 -10.122  1.00 23.98           H  
ATOM    793 2HD2 LEU A  49       7.731  18.310  -9.448  1.00 23.98           H  
ATOM    794 3HD2 LEU A  49       8.103  18.488 -11.180  1.00 23.98           H  
ATOM    795  N   LEU A  50       4.221  15.368 -12.450  1.00 24.32           N  
ATOM    796  CA  LEU A  50       3.672  14.016 -12.288  1.00 24.32           C  
ATOM    797  C   LEU A  50       2.374  13.819 -13.073  1.00 24.32           C  
ATOM    798  O   LEU A  50       2.237  12.839 -13.809  1.00 24.32           O  
ATOM    799  OXT LEU A  50       1.398  14.520 -12.811  1.00 24.32           O  
ATOM    800  CB  LEU A  50       3.432  13.737 -10.783  1.00 24.32           C  
ATOM    801  CG  LEU A  50       2.892  12.348 -10.358  1.00 24.32           C  
ATOM    802  CD1 LEU A  50       3.927  11.268 -10.661  1.00 24.32           C  
ATOM    803  CD2 LEU A  50       2.601  12.384  -8.860  1.00 24.32           C  
ATOM    804  H   LEU A  50       3.654  16.135 -12.824  1.00 24.32           H  
ATOM    805  HA  LEU A  50       4.405  13.306 -12.664  1.00 24.32           H  
ATOM    806 1HB  LEU A  50       4.349  13.903 -10.228  1.00 24.32           H  
ATOM    807 2HB  LEU A  50       2.710  14.449 -10.446  1.00 24.32           H  
ATOM    808  HG  LEU A  50       1.977  12.121 -10.907  1.00 24.32           H  
ATOM    809 1HD1 LEU A  50       3.543  10.299 -10.354  1.00 24.32           H  
ATOM    810 2HD1 LEU A  50       4.134  11.254 -11.731  1.00 24.32           H  
ATOM    811 3HD1 LEU A  50       4.846  11.484 -10.116  1.00 24.32           H  
ATOM    812 1HD2 LEU A  50       2.214  11.428  -8.524  1.00 24.32           H  
ATOM    813 2HD2 LEU A  50       3.521  12.608  -8.331  1.00 24.32           H  
ATOM    814 3HD2 LEU A  50       1.862  13.156  -8.649  1.00 24.32           H  
TER     815
ENDMDL

REMARK ID 640530 MODEL 3 Test0_0.5_NEM2
PFRMAT TS
TARGET Test0_0.5_NEM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.379  -0.532  -1.596  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.899  -0.571  -0.894  1.00 24.67           C  
ATOM      3  C   SER A   1       1.425   0.813  -0.532  1.00 24.67           C  
ATOM      4  O   SER A   1       2.036   0.990   0.525  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.939  -1.294  -1.722  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.593  -2.644  -1.906  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.211  -0.627  -2.590  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.958  -1.296  -1.281  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.852   0.343  -1.424  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.757  -1.128   0.034  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.033  -0.800  -2.692  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.907  -1.227  -1.226  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.567  -3.031  -1.025  1.00 24.67           H  
ATOM     14  N   GLU A   2       1.162   1.815  -1.362  1.00 24.53           N  
ATOM     15  CA  GLU A   2       1.696   3.159  -1.110  1.00 24.53           C  
ATOM     16  C   GLU A   2       1.315   3.724   0.266  1.00 24.53           C  
ATOM     17  O   GLU A   2       2.087   4.463   0.879  1.00 24.53           O  
ATOM     18  CB  GLU A   2       1.187   4.076  -2.207  1.00 24.53           C  
ATOM     19  CG  GLU A   2       1.673   3.663  -3.578  1.00 24.53           C  
ATOM     20  CD  GLU A   2       0.860   2.516  -4.152  1.00 24.53           C  
ATOM     21  OE1 GLU A   2       0.086   1.917  -3.420  1.00 24.53           O  
ATOM     22  OE2 GLU A   2       1.021   2.227  -5.310  1.00 24.53           O  
ATOM     23  H   GLU A   2       0.647   1.669  -2.217  1.00 24.53           H  
ATOM     24  HA  GLU A   2       2.787   3.109  -1.167  1.00 24.53           H  
ATOM     25 1HB  GLU A   2       0.097   4.080  -2.210  1.00 24.53           H  
ATOM     26 2HB  GLU A   2       1.523   5.096  -2.017  1.00 24.53           H  
ATOM     27 1HG  GLU A   2       1.609   4.516  -4.253  1.00 24.53           H  
ATOM     28 2HG  GLU A   2       2.720   3.364  -3.507  1.00 24.53           H  
ATOM     29  N   GLU A   3       0.137   3.357   0.769  1.00 24.04           N  
ATOM     30  CA  GLU A   3      -0.299   3.816   2.079  1.00 24.04           C  
ATOM     31  C   GLU A   3       0.647   3.305   3.163  1.00 24.04           C  
ATOM     32  O   GLU A   3       0.912   3.997   4.149  1.00 24.04           O  
ATOM     33  CB  GLU A   3      -1.725   3.343   2.365  1.00 24.04           C  
ATOM     34  CG  GLU A   3      -2.792   4.009   1.497  1.00 24.04           C  
ATOM     35  CD  GLU A   3      -4.189   3.485   1.753  1.00 24.04           C  
ATOM     36  OE1 GLU A   3      -4.324   2.531   2.482  1.00 24.04           O  
ATOM     37  OE2 GLU A   3      -5.119   4.044   1.219  1.00 24.04           O  
ATOM     38  H   GLU A   3      -0.461   2.759   0.225  1.00 24.04           H  
ATOM     39  HA  GLU A   3      -0.278   4.907   2.091  1.00 24.04           H  
ATOM     40 1HB  GLU A   3      -1.785   2.266   2.208  1.00 24.04           H  
ATOM     41 2HB  GLU A   3      -1.970   3.536   3.409  1.00 24.04           H  
ATOM     42 1HG  GLU A   3      -2.779   5.082   1.687  1.00 24.04           H  
ATOM     43 2HG  GLU A   3      -2.536   3.852   0.449  1.00 24.04           H  
ATOM     44  N   GLN A   4       1.145   2.075   2.984  1.00 23.10           N  
ATOM     45  CA  GLN A   4       2.028   1.451   3.954  1.00 23.10           C  
ATOM     46  C   GLN A   4       3.356   2.169   3.925  1.00 23.10           C  
ATOM     47  O   GLN A   4       3.947   2.439   4.971  1.00 23.10           O  
ATOM     48  CB  GLN A   4       2.215  -0.035   3.632  1.00 23.10           C  
ATOM     49  CG  GLN A   4       0.956  -0.866   3.815  1.00 23.10           C  
ATOM     50  CD  GLN A   4       1.125  -2.310   3.358  1.00 23.10           C  
ATOM     51  OE1 GLN A   4       1.923  -2.607   2.460  1.00 23.10           O  
ATOM     52  NE2 GLN A   4       0.372  -3.215   3.973  1.00 23.10           N  
ATOM     53  H   GLN A   4       0.954   1.579   2.124  1.00 23.10           H  
ATOM     54  HA  GLN A   4       1.596   1.556   4.948  1.00 23.10           H  
ATOM     55 1HB  GLN A   4       2.562  -0.152   2.612  1.00 23.10           H  
ATOM     56 2HB  GLN A   4       2.986  -0.448   4.281  1.00 23.10           H  
ATOM     57 1HG  GLN A   4       0.687  -0.869   4.871  1.00 23.10           H  
ATOM     58 2HG  GLN A   4       0.157  -0.412   3.229  1.00 23.10           H  
ATOM     59 1HE2 GLN A   4       0.438  -4.181   3.717  1.00 23.10           H  
ATOM     60 2HE2 GLN A   4      -0.261  -2.934   4.695  1.00 23.10           H  
ATOM     61  N   GLU A   5       3.807   2.525   2.715  1.00 21.75           N  
ATOM     62  CA  GLU A   5       5.076   3.234   2.580  1.00 21.75           C  
ATOM     63  C   GLU A   5       4.962   4.589   3.275  1.00 21.75           C  
ATOM     64  O   GLU A   5       5.886   5.029   3.964  1.00 21.75           O  
ATOM     65  CB  GLU A   5       5.464   3.419   1.107  1.00 21.75           C  
ATOM     66  CG  GLU A   5       5.833   2.122   0.377  1.00 21.75           C  
ATOM     67  CD  GLU A   5       6.242   2.336  -1.073  1.00 21.75           C  
ATOM     68  OE1 GLU A   5       6.177   3.450  -1.540  1.00 21.75           O  
ATOM     69  OE2 GLU A   5       6.622   1.377  -1.707  1.00 21.75           O  
ATOM     70  H   GLU A   5       3.260   2.263   1.892  1.00 21.75           H  
ATOM     71  HA  GLU A   5       5.856   2.654   3.076  1.00 21.75           H  
ATOM     72 1HB  GLU A   5       4.637   3.879   0.570  1.00 21.75           H  
ATOM     73 2HB  GLU A   5       6.314   4.095   1.040  1.00 21.75           H  
ATOM     74 1HG  GLU A   5       6.651   1.637   0.911  1.00 21.75           H  
ATOM     75 2HG  GLU A   5       4.968   1.456   0.411  1.00 21.75           H  
ATOM     76  N   GLY A   6       3.786   5.212   3.140  1.00 20.15           N  
ATOM     77  CA  GLY A   6       3.473   6.480   3.778  1.00 20.15           C  
ATOM     78  C   GLY A   6       3.627   6.351   5.287  1.00 20.15           C  
ATOM     79  O   GLY A   6       4.361   7.115   5.913  1.00 20.15           O  
ATOM     80  H   GLY A   6       3.086   4.795   2.526  1.00 20.15           H  
ATOM     81 1HA  GLY A   6       4.134   7.258   3.398  1.00 20.15           H  
ATOM     82 2HA  GLY A   6       2.450   6.762   3.531  1.00 20.15           H  
ATOM     83  N   ILE A   7       2.962   5.350   5.862  1.00 18.52           N  
ATOM     84  CA  ILE A   7       3.026   5.114   7.297  1.00 18.52           C  
ATOM     85  C   ILE A   7       4.447   4.841   7.763  1.00 18.52           C  
ATOM     86  O   ILE A   7       4.877   5.368   8.790  1.00 18.52           O  
ATOM     87  CB  ILE A   7       2.128   3.943   7.700  1.00 18.52           C  
ATOM     88  CG1 ILE A   7       0.662   4.332   7.515  1.00 18.52           C  
ATOM     89  CG2 ILE A   7       2.422   3.558   9.136  1.00 18.52           C  
ATOM     90  CD1 ILE A   7      -0.289   3.165   7.597  1.00 18.52           C  
ATOM     91  H   ILE A   7       2.372   4.752   5.280  1.00 18.52           H  
ATOM     92  HA  ILE A   7       2.668   6.006   7.806  1.00 18.52           H  
ATOM     93  HB  ILE A   7       2.328   3.093   7.043  1.00 18.52           H  
ATOM     94 1HG1 ILE A   7       0.393   5.055   8.284  1.00 18.52           H  
ATOM     95 2HG1 ILE A   7       0.545   4.805   6.540  1.00 18.52           H  
ATOM     96 1HG2 ILE A   7       1.793   2.721   9.426  1.00 18.52           H  
ATOM     97 2HG2 ILE A   7       3.468   3.275   9.232  1.00 18.52           H  
ATOM     98 3HG2 ILE A   7       2.219   4.401   9.776  1.00 18.52           H  
ATOM     99 1HD1 ILE A   7      -1.311   3.517   7.454  1.00 18.52           H  
ATOM    100 2HD1 ILE A   7      -0.041   2.445   6.813  1.00 18.52           H  
ATOM    101 3HD1 ILE A   7      -0.201   2.689   8.571  1.00 18.52           H  
ATOM    102  N   GLN A   8       5.185   4.017   7.022  1.00 17.06           N  
ATOM    103  CA  GLN A   8       6.555   3.713   7.406  1.00 17.06           C  
ATOM    104  C   GLN A   8       7.410   4.978   7.386  1.00 17.06           C  
ATOM    105  O   GLN A   8       8.236   5.190   8.287  1.00 17.06           O  
ATOM    106  CB  GLN A   8       7.131   2.672   6.448  1.00 17.06           C  
ATOM    107  CG  GLN A   8       6.513   1.288   6.601  1.00 17.06           C  
ATOM    108  CD  GLN A   8       6.947   0.331   5.505  1.00 17.06           C  
ATOM    109  OE1 GLN A   8       7.508   0.735   4.480  1.00 17.06           O  
ATOM    110  NE2 GLN A   8       6.684  -0.955   5.712  1.00 17.06           N  
ATOM    111  H   GLN A   8       4.785   3.588   6.189  1.00 17.06           H  
ATOM    112  HA  GLN A   8       6.553   3.309   8.414  1.00 17.06           H  
ATOM    113 1HB  GLN A   8       6.964   3.001   5.422  1.00 17.06           H  
ATOM    114 2HB  GLN A   8       8.206   2.591   6.598  1.00 17.06           H  
ATOM    115 1HG  GLN A   8       6.831   0.874   7.556  1.00 17.06           H  
ATOM    116 2HG  GLN A   8       5.431   1.373   6.582  1.00 17.06           H  
ATOM    117 1HE2 GLN A   8       6.942  -1.635   5.026  1.00 17.06           H  
ATOM    118 2HE2 GLN A   8       6.225  -1.241   6.553  1.00 17.06           H  
ATOM    119  N   ALA A   9       7.204   5.845   6.387  1.00 15.87           N  
ATOM    120  CA  ALA A   9       7.950   7.092   6.341  1.00 15.87           C  
ATOM    121  C   ALA A   9       7.612   7.948   7.548  1.00 15.87           C  
ATOM    122  O   ALA A   9       8.506   8.518   8.178  1.00 15.87           O  
ATOM    123  CB  ALA A   9       7.637   7.858   5.073  1.00 15.87           C  
ATOM    124  H   ALA A   9       6.539   5.629   5.642  1.00 15.87           H  
ATOM    125  HA  ALA A   9       9.012   6.856   6.369  1.00 15.87           H  
ATOM    126 1HB  ALA A   9       8.215   8.779   5.051  1.00 15.87           H  
ATOM    127 2HB  ALA A   9       7.892   7.243   4.210  1.00 15.87           H  
ATOM    128 3HB  ALA A   9       6.576   8.093   5.045  1.00 15.87           H  
ATOM    129  N   LEU A  10       6.331   7.992   7.917  1.00 14.96           N  
ATOM    130  CA  LEU A  10       5.919   8.783   9.062  1.00 14.96           C  
ATOM    131  C   LEU A  10       6.512   8.227  10.341  1.00 14.96           C  
ATOM    132  O   LEU A  10       6.972   8.986  11.194  1.00 14.96           O  
ATOM    133  CB  LEU A  10       4.404   8.818   9.158  1.00 14.96           C  
ATOM    134  CG  LEU A  10       3.695   9.587   8.068  1.00 14.96           C  
ATOM    135  CD1 LEU A  10       2.198   9.357   8.201  1.00 14.96           C  
ATOM    136  CD2 LEU A  10       4.051  11.052   8.185  1.00 14.96           C  
ATOM    137  H   LEU A  10       5.630   7.499   7.360  1.00 14.96           H  
ATOM    138  HA  LEU A  10       6.282   9.798   8.926  1.00 14.96           H  
ATOM    139 1HB  LEU A  10       4.043   7.798   9.117  1.00 14.96           H  
ATOM    140 2HB  LEU A  10       4.125   9.254  10.112  1.00 14.96           H  
ATOM    141  HG  LEU A  10       4.009   9.224   7.097  1.00 14.96           H  
ATOM    142 1HD1 LEU A  10       1.677   9.899   7.414  1.00 14.96           H  
ATOM    143 2HD1 LEU A  10       1.989   8.294   8.107  1.00 14.96           H  
ATOM    144 3HD1 LEU A  10       1.862   9.710   9.173  1.00 14.96           H  
ATOM    145 1HD2 LEU A  10       3.545  11.612   7.399  1.00 14.96           H  
ATOM    146 2HD2 LEU A  10       3.739  11.427   9.159  1.00 14.96           H  
ATOM    147 3HD2 LEU A  10       5.126  11.169   8.078  1.00 14.96           H  
ATOM    148  N   ASN A  11       6.572   6.897  10.458  1.00 14.30           N  
ATOM    149  CA  ASN A  11       7.165   6.304  11.644  1.00 14.30           C  
ATOM    150  C   ASN A  11       8.624   6.712  11.730  1.00 14.30           C  
ATOM    151  O   ASN A  11       9.094   7.152  12.784  1.00 14.30           O  
ATOM    152  CB  ASN A  11       7.065   4.787  11.597  1.00 14.30           C  
ATOM    153  CG  ASN A  11       5.706   4.252  11.887  1.00 14.30           C  
ATOM    154  OD1 ASN A  11       4.891   4.930  12.493  1.00 14.30           O  
ATOM    155  ND2 ASN A  11       5.450   3.035  11.477  1.00 14.30           N  
ATOM    156  H   ASN A  11       6.168   6.303   9.735  1.00 14.30           H  
ATOM    157  HA  ASN A  11       6.651   6.682  12.528  1.00 14.30           H  
ATOM    158 1HB  ASN A  11       7.361   4.444  10.608  1.00 14.30           H  
ATOM    159 2HB  ASN A  11       7.770   4.359  12.309  1.00 14.30           H  
ATOM    160 1HD2 ASN A  11       4.560   2.620  11.669  1.00 14.30           H  
ATOM    161 2HD2 ASN A  11       6.150   2.516  10.991  1.00 14.30           H  
ATOM    162  N   SER A  12       9.325   6.651  10.596  1.00 13.78           N  
ATOM    163  CA  SER A  12      10.731   6.991  10.578  1.00 13.78           C  
ATOM    164  C   SER A  12      10.927   8.441  10.991  1.00 13.78           C  
ATOM    165  O   SER A  12      11.823   8.751  11.769  1.00 13.78           O  
ATOM    166  CB  SER A  12      11.313   6.755   9.197  1.00 13.78           C  
ATOM    167  OG  SER A  12      11.281   5.390   8.864  1.00 13.78           O  
ATOM    168  H   SER A  12       8.880   6.305   9.742  1.00 13.78           H  
ATOM    169  HA  SER A  12      11.249   6.354  11.299  1.00 13.78           H  
ATOM    170 1HB  SER A  12      10.748   7.323   8.461  1.00 13.78           H  
ATOM    171 2HB  SER A  12      12.338   7.116   9.172  1.00 13.78           H  
ATOM    172  HG  SER A  12      10.335   5.162   8.780  1.00 13.78           H  
ATOM    173  N   LEU A  13      10.059   9.330  10.503  1.00 13.27           N  
ATOM    174  CA  LEU A  13      10.163  10.740  10.859  1.00 13.27           C  
ATOM    175  C   LEU A  13       9.898  10.972  12.343  1.00 13.27           C  
ATOM    176  O   LEU A  13      10.614  11.727  12.987  1.00 13.27           O  
ATOM    177  CB  LEU A  13       9.185  11.551  10.016  1.00 13.27           C  
ATOM    178  CG  LEU A  13       9.538  11.627   8.530  1.00 13.27           C  
ATOM    179  CD1 LEU A  13       8.391  12.267   7.771  1.00 13.27           C  
ATOM    180  CD2 LEU A  13      10.823  12.411   8.373  1.00 13.27           C  
ATOM    181  H   LEU A  13       9.342   9.024   9.849  1.00 13.27           H  
ATOM    182  HA  LEU A  13      11.169  11.075  10.632  1.00 13.27           H  
ATOM    183 1HB  LEU A  13       8.199  11.100  10.105  1.00 13.27           H  
ATOM    184 2HB  LEU A  13       9.143  12.565  10.408  1.00 13.27           H  
ATOM    185  HG  LEU A  13       9.687  10.630   8.137  1.00 13.27           H  
ATOM    186 1HD1 LEU A  13       8.639  12.313   6.712  1.00 13.27           H  
ATOM    187 2HD1 LEU A  13       7.498  11.666   7.905  1.00 13.27           H  
ATOM    188 3HD1 LEU A  13       8.217  13.271   8.150  1.00 13.27           H  
ATOM    189 1HD2 LEU A  13      11.091  12.464   7.319  1.00 13.27           H  
ATOM    190 2HD2 LEU A  13      10.692  13.419   8.767  1.00 13.27           H  
ATOM    191 3HD2 LEU A  13      11.614  11.909   8.923  1.00 13.27           H  
ATOM    192  N   LEU A  14       8.933  10.266  12.925  1.00 12.72           N  
ATOM    193  CA  LEU A  14       8.632  10.440  14.347  1.00 12.72           C  
ATOM    194  C   LEU A  14       9.773   9.955  15.231  1.00 12.72           C  
ATOM    195  O   LEU A  14       9.956  10.438  16.347  1.00 12.72           O  
ATOM    196  CB  LEU A  14       7.340   9.728  14.713  1.00 12.72           C  
ATOM    197  CG  LEU A  14       6.081  10.348  14.091  1.00 12.72           C  
ATOM    198  CD1 LEU A  14       4.881   9.492  14.406  1.00 12.72           C  
ATOM    199  CD2 LEU A  14       5.901  11.731  14.624  1.00 12.72           C  
ATOM    200  H   LEU A  14       8.362   9.633  12.362  1.00 12.72           H  
ATOM    201  HA  LEU A  14       8.491  11.501  14.533  1.00 12.72           H  
ATOM    202 1HB  LEU A  14       7.408   8.693  14.367  1.00 12.72           H  
ATOM    203 2HB  LEU A  14       7.227   9.727  15.795  1.00 12.72           H  
ATOM    204  HG  LEU A  14       6.195  10.394  13.015  1.00 12.72           H  
ATOM    205 1HD1 LEU A  14       4.004   9.942  13.953  1.00 12.72           H  
ATOM    206 2HD1 LEU A  14       5.027   8.488  14.002  1.00 12.72           H  
ATOM    207 3HD1 LEU A  14       4.738   9.423  15.488  1.00 12.72           H  
ATOM    208 1HD2 LEU A  14       5.012  12.183  14.186  1.00 12.72           H  
ATOM    209 2HD2 LEU A  14       5.786  11.662  15.675  1.00 12.72           H  
ATOM    210 3HD2 LEU A  14       6.776  12.339  14.387  1.00 12.72           H  
ATOM    211  N   GLU A  15      10.568   9.022  14.722  1.00 12.16           N  
ATOM    212  CA  GLU A  15      11.702   8.520  15.475  1.00 12.16           C  
ATOM    213  C   GLU A  15      12.898   9.481  15.416  1.00 12.16           C  
ATOM    214  O   GLU A  15      13.892   9.276  16.124  1.00 12.16           O  
ATOM    215  CB  GLU A  15      12.142   7.128  14.973  1.00 12.16           C  
ATOM    216  CG  GLU A  15      11.157   5.991  15.246  1.00 12.16           C  
ATOM    217  CD  GLU A  15      11.654   4.639  14.748  1.00 12.16           C  
ATOM    218  OE1 GLU A  15      12.743   4.575  14.218  1.00 12.16           O  
ATOM    219  OE2 GLU A  15      10.939   3.675  14.901  1.00 12.16           O  
ATOM    220  H   GLU A  15      10.351   8.621  13.808  1.00 12.16           H  
ATOM    221  HA  GLU A  15      11.398   8.412  16.508  1.00 12.16           H  
ATOM    222 1HB  GLU A  15      12.306   7.171  13.896  1.00 12.16           H  
ATOM    223 2HB  GLU A  15      13.091   6.866  15.438  1.00 12.16           H  
ATOM    224 1HG  GLU A  15      10.991   5.929  16.321  1.00 12.16           H  
ATOM    225 2HG  GLU A  15      10.208   6.222  14.781  1.00 12.16           H  
ATOM    226  N   GLN A  16      12.819  10.538  14.603  1.00 11.67           N  
ATOM    227  CA  GLN A  16      13.976  11.401  14.468  1.00 11.67           C  
ATOM    228  C   GLN A  16      14.454  12.278  15.674  1.00 11.67           C  
ATOM    229  O   GLN A  16      15.660  12.272  15.837  1.00 11.67           O  
ATOM    230  CB  GLN A  16      13.894  12.220  13.158  1.00 11.67           C  
ATOM    231  CG  GLN A  16      14.098  11.429  11.889  1.00 11.67           C  
ATOM    232  CD  GLN A  16      14.005  12.307  10.628  1.00 11.67           C  
ATOM    233  OE1 GLN A  16      13.354  13.360  10.618  1.00 11.67           O  
ATOM    234  NE2 GLN A  16      14.673  11.875   9.556  1.00 11.67           N  
ATOM    235  H   GLN A  16      11.980  10.732  14.058  1.00 11.67           H  
ATOM    236  HA  GLN A  16      14.806  10.727  14.276  1.00 11.67           H  
ATOM    237 1HB  GLN A  16      12.913  12.633  13.046  1.00 11.67           H  
ATOM    238 2HB  GLN A  16      14.610  13.038  13.183  1.00 11.67           H  
ATOM    239 1HG  GLN A  16      15.073  10.953  11.917  1.00 11.67           H  
ATOM    240 2HG  GLN A  16      13.322  10.678  11.836  1.00 11.67           H  
ATOM    241 1HE2 GLN A  16      14.657  12.405   8.704  1.00 11.67           H  
ATOM    242 2HE2 GLN A  16      15.192  11.022   9.600  1.00 11.67           H  
ATOM    243  N   ILE A  17      13.720  13.018  16.588  1.00 11.31           N  
ATOM    244  CA  ILE A  17      12.341  13.501  16.796  1.00 11.31           C  
ATOM    245  C   ILE A  17      11.421  13.139  17.988  1.00 11.31           C  
ATOM    246  O   ILE A  17      10.349  13.734  18.024  1.00 11.31           O  
ATOM    247  CB  ILE A  17      11.500  13.591  15.528  1.00 11.31           C  
ATOM    248  CG1 ILE A  17      12.123  14.686  14.606  1.00 11.31           C  
ATOM    249  CG2 ILE A  17      10.043  13.875  15.839  1.00 11.31           C  
ATOM    250  CD1 ILE A  17      12.137  16.060  15.234  1.00 11.31           C  
ATOM    251  H   ILE A  17      14.306  13.373  17.322  1.00 11.31           H  
ATOM    252  HA  ILE A  17      12.496  14.568  16.960  1.00 11.31           H  
ATOM    253  HB  ILE A  17      11.520  12.678  15.018  1.00 11.31           H  
ATOM    254 1HG1 ILE A  17      13.137  14.462  14.397  1.00 11.31           H  
ATOM    255 2HG1 ILE A  17      11.566  14.728  13.669  1.00 11.31           H  
ATOM    256 1HG2 ILE A  17       9.485  13.919  14.907  1.00 11.31           H  
ATOM    257 2HG2 ILE A  17       9.643  13.070  16.458  1.00 11.31           H  
ATOM    258 3HG2 ILE A  17       9.957  14.823  16.366  1.00 11.31           H  
ATOM    259 1HD1 ILE A  17      12.588  16.766  14.537  1.00 11.31           H  
ATOM    260 2HD1 ILE A  17      11.114  16.366  15.454  1.00 11.31           H  
ATOM    261 3HD1 ILE A  17      12.719  16.039  16.156  1.00 11.31           H  
ATOM    262  N   ARG A  18      11.700  12.300  19.013  1.00 11.10           N  
ATOM    263  CA  ARG A  18      12.728  11.358  19.503  1.00 11.10           C  
ATOM    264  C   ARG A  18      14.251  11.604  19.477  1.00 11.10           C  
ATOM    265  O   ARG A  18      14.755  12.351  20.303  1.00 11.10           O  
ATOM    266  CB  ARG A  18      12.436  10.025  18.919  1.00 11.10           C  
ATOM    267  CG  ARG A  18      11.037   9.479  19.252  1.00 11.10           C  
ATOM    268  CD  ARG A  18      10.796   9.218  20.692  1.00 11.10           C  
ATOM    269  NE  ARG A  18       9.446   8.670  20.888  1.00 11.10           N  
ATOM    270  CZ  ARG A  18       9.145   7.354  20.862  1.00 11.10           C  
ATOM    271  NH1 ARG A  18      10.100   6.469  20.684  1.00 11.10           N  
ATOM    272  NH2 ARG A  18       7.896   6.941  21.006  1.00 11.10           N  
ATOM    273  H   ARG A  18      10.931  12.313  19.667  1.00 11.10           H  
ATOM    274  HA  ARG A  18      12.497  11.236  20.563  1.00 11.10           H  
ATOM    275 1HB  ARG A  18      12.454  10.144  17.883  1.00 11.10           H  
ATOM    276 2HB  ARG A  18      13.190   9.292  19.201  1.00 11.10           H  
ATOM    277 1HG  ARG A  18      10.293  10.209  18.918  1.00 11.10           H  
ATOM    278 2HG  ARG A  18      10.878   8.544  18.722  1.00 11.10           H  
ATOM    279 1HD  ARG A  18      11.521   8.498  21.066  1.00 11.10           H  
ATOM    280 2HD  ARG A  18      10.876  10.151  21.258  1.00 11.10           H  
ATOM    281  HE  ARG A  18       8.685   9.325  21.019  1.00 11.10           H  
ATOM    282 1HH1 ARG A  18      11.057   6.771  20.569  1.00 11.10           H  
ATOM    283 2HH1 ARG A  18       9.875   5.485  20.661  1.00 11.10           H  
ATOM    284 1HH2 ARG A  18       7.126   7.606  21.124  1.00 11.10           H  
ATOM    285 2HH2 ARG A  18       7.689   5.955  20.982  1.00 11.10           H  
ATOM    286  N   LYS A  19      15.011  10.976  18.567  1.00 11.04           N  
ATOM    287  CA  LYS A  19      16.483  10.962  18.758  1.00 11.04           C  
ATOM    288  C   LYS A  19      17.203  12.331  18.860  1.00 11.04           C  
ATOM    289  O   LYS A  19      18.019  12.526  19.772  1.00 11.04           O  
ATOM    290  CB  LYS A  19      17.090  10.098  17.649  1.00 11.04           C  
ATOM    291  CG  LYS A  19      16.783   8.615  17.817  1.00 11.04           C  
ATOM    292  CD  LYS A  19      17.318   7.800  16.657  1.00 11.04           C  
ATOM    293  CE  LYS A  19      16.952   6.334  16.801  1.00 11.04           C  
ATOM    294  NZ  LYS A  19      17.411   5.539  15.635  1.00 11.04           N  
ATOM    295  H   LYS A  19      14.602  10.434  17.800  1.00 11.04           H  
ATOM    296  HA  LYS A  19      16.672  10.445  19.694  1.00 11.04           H  
ATOM    297 1HB  LYS A  19      16.704  10.379  16.692  1.00 11.04           H  
ATOM    298 2HB  LYS A  19      18.170  10.234  17.625  1.00 11.04           H  
ATOM    299 1HG  LYS A  19      17.222   8.256  18.746  1.00 11.04           H  
ATOM    300 2HG  LYS A  19      15.702   8.486  17.871  1.00 11.04           H  
ATOM    301 1HD  LYS A  19      16.881   8.180  15.730  1.00 11.04           H  
ATOM    302 2HD  LYS A  19      18.399   7.904  16.602  1.00 11.04           H  
ATOM    303 1HE  LYS A  19      17.410   5.939  17.706  1.00 11.04           H  
ATOM    304 2HE  LYS A  19      15.866   6.245  16.886  1.00 11.04           H  
ATOM    305 1HZ  LYS A  19      17.147   4.571  15.760  1.00 11.04           H  
ATOM    306 2HZ  LYS A  19      16.971   5.902  14.797  1.00 11.04           H  
ATOM    307 3HZ  LYS A  19      18.414   5.609  15.549  1.00 11.04           H  
ATOM    308  N   ILE A  20      16.830  13.307  18.045  1.00 11.13           N  
ATOM    309  CA  ILE A  20      17.405  14.653  18.118  1.00 11.13           C  
ATOM    310  C   ILE A  20      17.129  15.277  19.472  1.00 11.13           C  
ATOM    311  O   ILE A  20      18.026  15.818  20.129  1.00 11.13           O  
ATOM    312  CB  ILE A  20      16.753  15.567  17.057  1.00 11.13           C  
ATOM    313  CG1 ILE A  20      17.164  15.143  15.656  1.00 11.13           C  
ATOM    314  CG2 ILE A  20      17.118  17.027  17.323  1.00 11.13           C  
ATOM    315  CD1 ILE A  20      16.310  15.763  14.578  1.00 11.13           C  
ATOM    316  H   ILE A  20      16.202  13.070  17.298  1.00 11.13           H  
ATOM    317  HA  ILE A  20      18.479  14.592  17.960  1.00 11.13           H  
ATOM    318  HB  ILE A  20      15.671  15.462  17.111  1.00 11.13           H  
ATOM    319 1HG1 ILE A  20      18.196  15.446  15.488  1.00 11.13           H  
ATOM    320 2HG1 ILE A  20      17.117  14.076  15.575  1.00 11.13           H  
ATOM    321 1HG2 ILE A  20      16.639  17.663  16.582  1.00 11.13           H  
ATOM    322 2HG2 ILE A  20      16.780  17.315  18.315  1.00 11.13           H  
ATOM    323 3HG2 ILE A  20      18.199  17.148  17.263  1.00 11.13           H  
ATOM    324 1HD1 ILE A  20      16.656  15.427  13.602  1.00 11.13           H  
ATOM    325 2HD1 ILE A  20      15.277  15.453  14.721  1.00 11.13           H  
ATOM    326 3HD1 ILE A  20      16.376  16.847  14.636  1.00 11.13           H  
ATOM    327  N   LEU A  21      15.880  15.182  19.884  1.00 11.35           N  
ATOM    328  CA  LEU A  21      15.414  15.731  21.131  1.00 11.35           C  
ATOM    329  C   LEU A  21      16.050  15.024  22.326  1.00 11.35           C  
ATOM    330  O   LEU A  21      16.404  15.671  23.306  1.00 11.35           O  
ATOM    331  CB  LEU A  21      13.893  15.679  21.106  1.00 11.35           C  
ATOM    332  CG  LEU A  21      13.264  16.653  20.074  1.00 11.35           C  
ATOM    333  CD1 LEU A  21      11.783  16.404  19.931  1.00 11.35           C  
ATOM    334  CD2 LEU A  21      13.504  18.069  20.545  1.00 11.35           C  
ATOM    335  H   LEU A  21      15.222  14.689  19.303  1.00 11.35           H  
ATOM    336  HA  LEU A  21      15.706  16.777  21.168  1.00 11.35           H  
ATOM    337 1HB  LEU A  21      13.593  14.669  20.848  1.00 11.35           H  
ATOM    338 2HB  LEU A  21      13.519  15.921  22.085  1.00 11.35           H  
ATOM    339  HG  LEU A  21      13.734  16.505  19.100  1.00 11.35           H  
ATOM    340 1HD1 LEU A  21      11.371  17.101  19.201  1.00 11.35           H  
ATOM    341 2HD1 LEU A  21      11.614  15.407  19.584  1.00 11.35           H  
ATOM    342 3HD1 LEU A  21      11.296  16.545  20.897  1.00 11.35           H  
ATOM    343 1HD2 LEU A  21      13.081  18.772  19.828  1.00 11.35           H  
ATOM    344 2HD2 LEU A  21      13.031  18.213  21.502  1.00 11.35           H  
ATOM    345 3HD2 LEU A  21      14.566  18.244  20.639  1.00 11.35           H  
ATOM    346  N   LEU A  22      16.260  13.703  22.235  1.00 11.59           N  
ATOM    347  CA  LEU A  22      16.910  12.989  23.335  1.00 11.59           C  
ATOM    348  C   LEU A  22      18.344  13.486  23.477  1.00 11.59           C  
ATOM    349  O   LEU A  22      18.838  13.671  24.591  1.00 11.59           O  
ATOM    350  CB  LEU A  22      16.884  11.477  23.093  1.00 11.59           C  
ATOM    351  CG  LEU A  22      15.492  10.842  23.179  1.00 11.59           C  
ATOM    352  CD1 LEU A  22      15.554   9.397  22.740  1.00 11.59           C  
ATOM    353  CD2 LEU A  22      14.974  10.975  24.609  1.00 11.59           C  
ATOM    354  H   LEU A  22      15.935  13.197  21.416  1.00 11.59           H  
ATOM    355  HA  LEU A  22      16.373  13.200  24.253  1.00 11.59           H  
ATOM    356 1HB  LEU A  22      17.277  11.281  22.097  1.00 11.59           H  
ATOM    357 2HB  LEU A  22      17.527  10.993  23.824  1.00 11.59           H  
ATOM    358  HG  LEU A  22      14.829  11.350  22.509  1.00 11.59           H  
ATOM    359 1HD1 LEU A  22      14.557   8.961  22.792  1.00 11.59           H  
ATOM    360 2HD1 LEU A  22      15.918   9.346  21.717  1.00 11.59           H  
ATOM    361 3HD1 LEU A  22      16.227   8.846  23.395  1.00 11.59           H  
ATOM    362 1HD2 LEU A  22      13.978  10.537  24.676  1.00 11.59           H  
ATOM    363 2HD2 LEU A  22      15.648  10.453  25.289  1.00 11.59           H  
ATOM    364 3HD2 LEU A  22      14.929  12.028  24.886  1.00 11.59           H  
ATOM    365  N   GLY A  23      19.001  13.762  22.352  1.00 11.79           N  
ATOM    366  CA  GLY A  23      20.353  14.305  22.369  1.00 11.79           C  
ATOM    367  C   GLY A  23      20.351  15.618  23.151  1.00 11.79           C  
ATOM    368  O   GLY A  23      21.145  15.818  24.080  1.00 11.79           O  
ATOM    369  H   GLY A  23      18.558  13.565  21.450  1.00 11.79           H  
ATOM    370 1HA  GLY A  23      21.035  13.591  22.827  1.00 11.79           H  
ATOM    371 2HA  GLY A  23      20.684  14.482  21.347  1.00 11.79           H  
ATOM    372  N   ILE A  24      19.417  16.496  22.791  1.00 12.03           N  
ATOM    373  CA  ILE A  24      19.288  17.792  23.434  1.00 12.03           C  
ATOM    374  C   ILE A  24      19.004  17.643  24.924  1.00 12.03           C  
ATOM    375  O   ILE A  24      19.625  18.339  25.730  1.00 12.03           O  
ATOM    376  CB  ILE A  24      18.169  18.600  22.763  1.00 12.03           C  
ATOM    377  CG1 ILE A  24      18.610  18.985  21.346  1.00 12.03           C  
ATOM    378  CG2 ILE A  24      17.823  19.822  23.593  1.00 12.03           C  
ATOM    379  CD1 ILE A  24      17.500  19.515  20.483  1.00 12.03           C  
ATOM    380  H   ILE A  24      18.800  16.256  22.011  1.00 12.03           H  
ATOM    381  HA  ILE A  24      20.225  18.330  23.317  1.00 12.03           H  
ATOM    382  HB  ILE A  24      17.288  17.979  22.669  1.00 12.03           H  
ATOM    383 1HG1 ILE A  24      19.386  19.744  21.415  1.00 12.03           H  
ATOM    384 2HG1 ILE A  24      19.028  18.102  20.858  1.00 12.03           H  
ATOM    385 1HG2 ILE A  24      17.019  20.374  23.109  1.00 12.03           H  
ATOM    386 2HG2 ILE A  24      17.498  19.506  24.583  1.00 12.03           H  
ATOM    387 3HG2 ILE A  24      18.697  20.463  23.689  1.00 12.03           H  
ATOM    388 1HD1 ILE A  24      17.895  19.758  19.497  1.00 12.03           H  
ATOM    389 2HD1 ILE A  24      16.742  18.757  20.386  1.00 12.03           H  
ATOM    390 3HD1 ILE A  24      17.076  20.405  20.937  1.00 12.03           H  
ATOM    391  N   LYS A  25      18.089  16.745  25.292  1.00 12.36           N  
ATOM    392  CA  LYS A  25      17.744  16.470  26.685  1.00 12.36           C  
ATOM    393  C   LYS A  25      18.965  16.023  27.490  1.00 12.36           C  
ATOM    394  O   LYS A  25      19.219  16.506  28.603  1.00 12.36           O  
ATOM    395  CB  LYS A  25      16.681  15.368  26.739  1.00 12.36           C  
ATOM    396  CG  LYS A  25      16.172  14.993  28.100  1.00 12.36           C  
ATOM    397  CD  LYS A  25      15.079  13.928  27.989  1.00 12.36           C  
ATOM    398  CE  LYS A  25      14.584  13.497  29.363  1.00 12.36           C  
ATOM    399  NZ  LYS A  25      13.525  12.449  29.274  1.00 12.36           N  
ATOM    400  H   LYS A  25      17.605  16.224  24.563  1.00 12.36           H  
ATOM    401  HA  LYS A  25      17.345  17.379  27.133  1.00 12.36           H  
ATOM    402 1HB  LYS A  25      15.831  15.647  26.133  1.00 12.36           H  
ATOM    403 2HB  LYS A  25      17.096  14.464  26.304  1.00 12.36           H  
ATOM    404 1HG  LYS A  25      16.995  14.612  28.709  1.00 12.36           H  
ATOM    405 2HG  LYS A  25      15.764  15.866  28.578  1.00 12.36           H  
ATOM    406 1HD  LYS A  25      14.241  14.330  27.412  1.00 12.36           H  
ATOM    407 2HD  LYS A  25      15.477  13.059  27.460  1.00 12.36           H  
ATOM    408 1HE  LYS A  25      15.424  13.106  29.936  1.00 12.36           H  
ATOM    409 2HE  LYS A  25      14.177  14.362  29.880  1.00 12.36           H  
ATOM    410 1HZ  LYS A  25      13.225  12.194  30.205  1.00 12.36           H  
ATOM    411 2HZ  LYS A  25      12.737  12.813  28.754  1.00 12.36           H  
ATOM    412 3HZ  LYS A  25      13.893  11.634  28.805  1.00 12.36           H  
ATOM    413  N   ASN A  26      19.752  15.117  26.902  1.00 12.67           N  
ATOM    414  CA  ASN A  26      20.912  14.562  27.577  1.00 12.67           C  
ATOM    415  C   ASN A  26      21.911  15.642  27.960  1.00 12.67           C  
ATOM    416  O   ASN A  26      22.524  15.562  29.030  1.00 12.67           O  
ATOM    417  CB  ASN A  26      21.578  13.521  26.701  1.00 12.67           C  
ATOM    418  CG  ASN A  26      20.787  12.233  26.603  1.00 12.67           C  
ATOM    419  OD1 ASN A  26      19.932  11.923  27.444  1.00 12.67           O  
ATOM    420  ND2 ASN A  26      21.063  11.475  25.571  1.00 12.67           N  
ATOM    421  H   ASN A  26      19.507  14.762  25.977  1.00 12.67           H  
ATOM    422  HA  ASN A  26      20.575  14.083  28.494  1.00 12.67           H  
ATOM    423 1HB  ASN A  26      21.708  13.925  25.699  1.00 12.67           H  
ATOM    424 2HB  ASN A  26      22.570  13.301  27.092  1.00 12.67           H  
ATOM    425 1HD2 ASN A  26      20.576  10.614  25.440  1.00 12.67           H  
ATOM    426 2HD2 ASN A  26      21.756  11.763  24.914  1.00 12.67           H  
ATOM    427  N   GLU A  27      22.057  16.669  27.122  1.00 12.63           N  
ATOM    428  CA  GLU A  27      22.959  17.763  27.459  1.00 12.63           C  
ATOM    429  C   GLU A  27      22.270  18.860  28.293  1.00 12.63           C  
ATOM    430  O   GLU A  27      22.869  19.416  29.221  1.00 12.63           O  
ATOM    431  CB  GLU A  27      23.551  18.373  26.184  1.00 12.63           C  
ATOM    432  CG  GLU A  27      24.477  17.436  25.402  1.00 12.63           C  
ATOM    433  CD  GLU A  27      25.114  18.092  24.184  1.00 12.63           C  
ATOM    434  OE1 GLU A  27      24.784  19.219  23.890  1.00 12.63           O  
ATOM    435  OE2 GLU A  27      25.946  17.465  23.563  1.00 12.63           O  
ATOM    436  H   GLU A  27      21.553  16.657  26.229  1.00 12.63           H  
ATOM    437  HA  GLU A  27      23.776  17.357  28.053  1.00 12.63           H  
ATOM    438 1HB  GLU A  27      22.735  18.665  25.516  1.00 12.63           H  
ATOM    439 2HB  GLU A  27      24.109  19.273  26.436  1.00 12.63           H  
ATOM    440 1HG  GLU A  27      25.265  17.082  26.068  1.00 12.63           H  
ATOM    441 2HG  GLU A  27      23.895  16.570  25.081  1.00 12.63           H  
ATOM    442  N   SER A  28      21.008  19.156  27.969  1.00 12.12           N  
ATOM    443  CA  SER A  28      20.243  20.238  28.578  1.00 12.12           C  
ATOM    444  C   SER A  28      20.002  20.047  30.062  1.00 12.12           C  
ATOM    445  O   SER A  28      19.907  21.029  30.812  1.00 12.12           O  
ATOM    446  CB  SER A  28      18.920  20.394  27.885  1.00 12.12           C  
ATOM    447  OG  SER A  28      19.097  20.791  26.560  1.00 12.12           O  
ATOM    448  H   SER A  28      20.563  18.640  27.219  1.00 12.12           H  
ATOM    449  HA  SER A  28      20.808  21.160  28.442  1.00 12.12           H  
ATOM    450 1HB  SER A  28      18.370  19.455  27.922  1.00 12.12           H  
ATOM    451 2HB  SER A  28      18.346  21.135  28.412  1.00 12.12           H  
ATOM    452  HG  SER A  28      19.551  20.038  26.125  1.00 12.12           H  
ATOM    453  N   GLN A  29      19.933  18.791  30.516  1.00 11.23           N  
ATOM    454  CA  GLN A  29      19.718  18.497  31.934  1.00 11.23           C  
ATOM    455  C   GLN A  29      20.832  19.065  32.831  1.00 11.23           C  
ATOM    456  O   GLN A  29      20.647  19.175  34.042  1.00 11.23           O  
ATOM    457  CB  GLN A  29      19.621  16.991  32.189  1.00 11.23           C  
ATOM    458  CG  GLN A  29      20.930  16.279  32.055  1.00 11.23           C  
ATOM    459  CD  GLN A  29      20.841  14.782  32.252  1.00 11.23           C  
ATOM    460  OE1 GLN A  29      20.293  14.283  33.247  1.00 11.23           O  
ATOM    461  NE2 GLN A  29      21.390  14.045  31.300  1.00 11.23           N  
ATOM    462  H   GLN A  29      19.977  18.016  29.848  1.00 11.23           H  
ATOM    463  HA  GLN A  29      18.777  18.954  32.236  1.00 11.23           H  
ATOM    464 1HB  GLN A  29      19.232  16.812  33.189  1.00 11.23           H  
ATOM    465 2HB  GLN A  29      18.925  16.547  31.472  1.00 11.23           H  
ATOM    466 1HG  GLN A  29      21.333  16.479  31.063  1.00 11.23           H  
ATOM    467 2HG  GLN A  29      21.598  16.667  32.814  1.00 11.23           H  
ATOM    468 1HE2 GLN A  29      21.373  13.051  31.356  1.00 11.23           H  
ATOM    469 2HE2 GLN A  29      21.826  14.513  30.500  1.00 11.23           H  
ATOM    470  N   PHE A  30      22.002  19.390  32.252  1.00 10.22           N  
ATOM    471  CA  PHE A  30      23.111  19.937  33.030  1.00 10.22           C  
ATOM    472  C   PHE A  30      23.248  21.436  32.774  1.00 10.22           C  
ATOM    473  O   PHE A  30      24.213  22.074  33.205  1.00 10.22           O  
ATOM    474  CB  PHE A  30      24.417  19.264  32.623  1.00 10.22           C  
ATOM    475  CG  PHE A  30      24.446  17.794  32.850  1.00 10.22           C  
ATOM    476  CD1 PHE A  30      24.345  16.927  31.777  1.00 10.22           C  
ATOM    477  CD2 PHE A  30      24.557  17.265  34.124  1.00 10.22           C  
ATOM    478  CE1 PHE A  30      24.368  15.565  31.971  1.00 10.22           C  
ATOM    479  CE2 PHE A  30      24.573  15.899  34.321  1.00 10.22           C  
ATOM    480  CZ  PHE A  30      24.479  15.048  33.242  1.00 10.22           C  
ATOM    481  H   PHE A  30      22.135  19.286  31.243  1.00 10.22           H  
ATOM    482  HA  PHE A  30      22.921  19.772  34.090  1.00 10.22           H  
ATOM    483 1HB  PHE A  30      24.588  19.446  31.560  1.00 10.22           H  
ATOM    484 2HB  PHE A  30      25.243  19.713  33.170  1.00 10.22           H  
ATOM    485  HD1 PHE A  30      24.247  17.333  30.764  1.00 10.22           H  
ATOM    486  HD2 PHE A  30      24.629  17.942  34.975  1.00 10.22           H  
ATOM    487  HE1 PHE A  30      24.286  14.899  31.111  1.00 10.22           H  
ATOM    488  HE2 PHE A  30      24.658  15.493  35.328  1.00 10.22           H  
ATOM    489  HZ  PHE A  30      24.491  13.970  33.392  1.00 10.22           H  
ATOM    490  N   GLY A  31      22.291  21.971  32.028  1.00  9.38           N  
ATOM    491  CA  GLY A  31      22.245  23.349  31.586  1.00  9.38           C  
ATOM    492  C   GLY A  31      20.980  24.063  32.037  1.00  9.38           C  
ATOM    493  O   GLY A  31      20.989  24.853  32.981  1.00  9.38           O  
ATOM    494  H   GLY A  31      21.517  21.387  31.737  1.00  9.38           H  
ATOM    495 1HA  GLY A  31      23.118  23.882  31.960  1.00  9.38           H  
ATOM    496 2HA  GLY A  31      22.301  23.374  30.498  1.00  9.38           H  
ATOM    497  N   LEU A  32      19.921  23.861  31.258  1.00  8.83           N  
ATOM    498  CA  LEU A  32      18.669  24.585  31.431  1.00  8.83           C  
ATOM    499  C   LEU A  32      17.575  23.816  32.170  1.00  8.83           C  
ATOM    500  O   LEU A  32      16.671  24.432  32.736  1.00  8.83           O  
ATOM    501  CB  LEU A  32      18.161  25.015  30.062  1.00  8.83           C  
ATOM    502  CG  LEU A  32      19.097  25.945  29.292  1.00  8.83           C  
ATOM    503  CD1 LEU A  32      18.503  26.240  27.927  1.00  8.83           C  
ATOM    504  CD2 LEU A  32      19.302  27.216  30.093  1.00  8.83           C  
ATOM    505  H   LEU A  32      19.994  23.138  30.548  1.00  8.83           H  
ATOM    506  HA  LEU A  32      18.884  25.482  32.006  1.00  8.83           H  
ATOM    507 1HB  LEU A  32      18.016  24.124  29.459  1.00  8.83           H  
ATOM    508 2HB  LEU A  32      17.203  25.519  30.183  1.00  8.83           H  
ATOM    509  HG  LEU A  32      20.058  25.455  29.142  1.00  8.83           H  
ATOM    510 1HD1 LEU A  32      19.173  26.897  27.375  1.00  8.83           H  
ATOM    511 2HD1 LEU A  32      18.381  25.313  27.377  1.00  8.83           H  
ATOM    512 3HD1 LEU A  32      17.534  26.724  28.045  1.00  8.83           H  
ATOM    513 1HD2 LEU A  32      19.973  27.883  29.551  1.00  8.83           H  
ATOM    514 2HD2 LEU A  32      18.342  27.712  30.243  1.00  8.83           H  
ATOM    515 3HD2 LEU A  32      19.738  26.971  31.063  1.00  8.83           H  
ATOM    516  N   VAL A  33      17.606  22.476  32.116  1.00  8.64           N  
ATOM    517  CA  VAL A  33      16.620  21.571  32.759  1.00  8.64           C  
ATOM    518  C   VAL A  33      15.157  21.641  32.278  1.00  8.64           C  
ATOM    519  O   VAL A  33      14.573  20.620  31.898  1.00  8.64           O  
ATOM    520  CB  VAL A  33      16.637  21.767  34.278  1.00  8.64           C  
ATOM    521  CG1 VAL A  33      15.532  20.937  34.917  1.00  8.64           C  
ATOM    522  CG2 VAL A  33      18.012  21.373  34.799  1.00  8.64           C  
ATOM    523  H   VAL A  33      18.386  22.040  31.631  1.00  8.64           H  
ATOM    524  HA  VAL A  33      16.971  20.556  32.576  1.00  8.64           H  
ATOM    525  HB  VAL A  33      16.437  22.805  34.524  1.00  8.64           H  
ATOM    526 1HG1 VAL A  33      15.546  21.085  35.995  1.00  8.64           H  
ATOM    527 2HG1 VAL A  33      14.560  21.247  34.527  1.00  8.64           H  
ATOM    528 3HG1 VAL A  33      15.693  19.883  34.693  1.00  8.64           H  
ATOM    529 1HG2 VAL A  33      18.045  21.510  35.878  1.00  8.64           H  
ATOM    530 2HG2 VAL A  33      18.206  20.326  34.561  1.00  8.64           H  
ATOM    531 3HG2 VAL A  33      18.778  21.994  34.332  1.00  8.64           H  
ATOM    532  N   ASN A  34      14.585  22.840  32.222  1.00  8.90           N  
ATOM    533  CA  ASN A  34      13.204  23.059  31.787  1.00  8.90           C  
ATOM    534  C   ASN A  34      13.013  22.537  30.365  1.00  8.90           C  
ATOM    535  O   ASN A  34      11.911  22.179  29.955  1.00  8.90           O  
ATOM    536  CB  ASN A  34      12.859  24.530  31.855  1.00  8.90           C  
ATOM    537  CG  ASN A  34      12.704  25.035  33.272  1.00  8.90           C  
ATOM    538  OD1 ASN A  34      12.524  24.269  34.227  1.00  8.90           O  
ATOM    539  ND2 ASN A  34      12.777  26.332  33.423  1.00  8.90           N  
ATOM    540  H   ASN A  34      15.135  23.629  32.538  1.00  8.90           H  
ATOM    541  HA  ASN A  34      12.532  22.496  32.440  1.00  8.90           H  
ATOM    542 1HB  ASN A  34      13.645  25.103  31.362  1.00  8.90           H  
ATOM    543 2HB  ASN A  34      11.931  24.708  31.315  1.00  8.90           H  
ATOM    544 1HD2 ASN A  34      12.688  26.736  34.332  1.00  8.90           H  
ATOM    545 2HD2 ASN A  34      12.927  26.919  32.628  1.00  8.90           H  
ATOM    546  N   ILE A  35      14.106  22.484  29.619  1.00  9.57           N  
ATOM    547  CA  ILE A  35      14.103  21.966  28.270  1.00  9.57           C  
ATOM    548  C   ILE A  35      13.722  20.496  28.282  1.00  9.57           C  
ATOM    549  O   ILE A  35      13.040  20.027  27.378  1.00  9.57           O  
ATOM    550  CB  ILE A  35      15.467  22.117  27.618  1.00  9.57           C  
ATOM    551  CG1 ILE A  35      15.809  23.583  27.476  1.00  9.57           C  
ATOM    552  CG2 ILE A  35      15.490  21.403  26.291  1.00  9.57           C  
ATOM    553  CD1 ILE A  35      14.839  24.360  26.639  1.00  9.57           C  
ATOM    554  H   ILE A  35      14.971  22.811  30.021  1.00  9.57           H  
ATOM    555  HA  ILE A  35      13.368  22.515  27.685  1.00  9.57           H  
ATOM    556  HB  ILE A  35      16.204  21.682  28.268  1.00  9.57           H  
ATOM    557 1HG1 ILE A  35      15.838  24.031  28.465  1.00  9.57           H  
ATOM    558 2HG1 ILE A  35      16.794  23.662  27.025  1.00  9.57           H  
ATOM    559 1HG2 ILE A  35      16.479  21.500  25.846  1.00  9.57           H  
ATOM    560 2HG2 ILE A  35      15.269  20.356  26.453  1.00  9.57           H  
ATOM    561 3HG2 ILE A  35      14.746  21.836  25.627  1.00  9.57           H  
ATOM    562 1HD1 ILE A  35      15.159  25.402  26.588  1.00  9.57           H  
ATOM    563 2HD1 ILE A  35      14.807  23.939  25.634  1.00  9.57           H  
ATOM    564 3HD1 ILE A  35      13.848  24.307  27.088  1.00  9.57           H  
ATOM    565  N   SER A  36      14.199  19.741  29.274  1.00 10.45           N  
ATOM    566  CA  SER A  36      13.894  18.322  29.340  1.00 10.45           C  
ATOM    567  C   SER A  36      12.397  18.162  29.503  1.00 10.45           C  
ATOM    568  O   SER A  36      11.774  17.296  28.881  1.00 10.45           O  
ATOM    569  CB  SER A  36      14.601  17.685  30.519  1.00 10.45           C  
ATOM    570  OG  SER A  36      15.988  17.740  30.356  1.00 10.45           O  
ATOM    571  H   SER A  36      14.713  20.164  30.040  1.00 10.45           H  
ATOM    572  HA  SER A  36      14.208  17.844  28.412  1.00 10.45           H  
ATOM    573 1HB  SER A  36      14.315  18.186  31.441  1.00 10.45           H  
ATOM    574 2HB  SER A  36      14.287  16.653  30.606  1.00 10.45           H  
ATOM    575  HG  SER A  36      16.224  18.662  30.490  1.00 10.45           H  
ATOM    576  N   GLU A  37      11.816  19.024  30.343  1.00 11.25           N  
ATOM    577  CA  GLU A  37      10.375  18.983  30.554  1.00 11.25           C  
ATOM    578  C   GLU A  37       9.649  19.352  29.262  1.00 11.25           C  
ATOM    579  O   GLU A  37       8.654  18.721  28.893  1.00 11.25           O  
ATOM    580  CB  GLU A  37       9.968  19.914  31.691  1.00 11.25           C  
ATOM    581  CG  GLU A  37      10.459  19.454  33.064  1.00 11.25           C  
ATOM    582  CD  GLU A  37      10.095  20.395  34.182  1.00 11.25           C  
ATOM    583  OE1 GLU A  37       9.585  21.454  33.907  1.00 11.25           O  
ATOM    584  OE2 GLU A  37      10.321  20.044  35.318  1.00 11.25           O  
ATOM    585  H   GLU A  37      12.411  19.703  30.825  1.00 11.25           H  
ATOM    586  HA  GLU A  37      10.093  17.964  30.824  1.00 11.25           H  
ATOM    587 1HB  GLU A  37      10.365  20.909  31.511  1.00 11.25           H  
ATOM    588 2HB  GLU A  37       8.883  19.995  31.728  1.00 11.25           H  
ATOM    589 1HG  GLU A  37      10.044  18.470  33.277  1.00 11.25           H  
ATOM    590 2HG  GLU A  37      11.547  19.360  33.021  1.00 11.25           H  
ATOM    591  N   ALA A  38      10.182  20.351  28.542  1.00 11.82           N  
ATOM    592  CA  ALA A  38       9.592  20.749  27.272  1.00 11.82           C  
ATOM    593  C   ALA A  38       9.622  19.588  26.302  1.00 11.82           C  
ATOM    594  O   ALA A  38       8.651  19.351  25.593  1.00 11.82           O  
ATOM    595  CB  ALA A  38      10.326  21.932  26.676  1.00 11.82           C  
ATOM    596  H   ALA A  38      10.985  20.860  28.910  1.00 11.82           H  
ATOM    597  HA  ALA A  38       8.554  21.024  27.454  1.00 11.82           H  
ATOM    598 1HB  ALA A  38       9.854  22.217  25.738  1.00 11.82           H  
ATOM    599 2HB  ALA A  38      10.294  22.768  27.375  1.00 11.82           H  
ATOM    600 3HB  ALA A  38      11.357  21.660  26.487  1.00 11.82           H  
ATOM    601  N   ILE A  39      10.714  18.834  26.299  1.00 12.27           N  
ATOM    602  CA  ILE A  39      10.854  17.674  25.441  1.00 12.27           C  
ATOM    603  C   ILE A  39       9.837  16.611  25.784  1.00 12.27           C  
ATOM    604  O   ILE A  39       9.192  16.044  24.904  1.00 12.27           O  
ATOM    605  CB  ILE A  39      12.286  17.159  25.446  1.00 12.27           C  
ATOM    606  CG1 ILE A  39      13.155  18.191  24.747  1.00 12.27           C  
ATOM    607  CG2 ILE A  39      12.356  15.834  24.786  1.00 12.27           C  
ATOM    608  CD1 ILE A  39      14.605  17.972  24.906  1.00 12.27           C  
ATOM    609  H   ILE A  39      11.494  19.098  26.900  1.00 12.27           H  
ATOM    610  HA  ILE A  39      10.654  17.990  24.425  1.00 12.27           H  
ATOM    611  HB  ILE A  39      12.641  17.077  26.471  1.00 12.27           H  
ATOM    612 1HG1 ILE A  39      12.923  18.164  23.703  1.00 12.27           H  
ATOM    613 2HG1 ILE A  39      12.906  19.176  25.121  1.00 12.27           H  
ATOM    614 1HG2 ILE A  39      13.387  15.473  24.785  1.00 12.27           H  
ATOM    615 2HG2 ILE A  39      11.727  15.136  25.329  1.00 12.27           H  
ATOM    616 3HG2 ILE A  39      11.997  15.929  23.768  1.00 12.27           H  
ATOM    617 1HD1 ILE A  39      15.152  18.736  24.367  1.00 12.27           H  
ATOM    618 2HD1 ILE A  39      14.865  18.013  25.963  1.00 12.27           H  
ATOM    619 3HD1 ILE A  39      14.847  17.009  24.509  1.00 12.27           H  
ATOM    620  N   ALA A  40       9.646  16.361  27.076  1.00 12.63           N  
ATOM    621  CA  ALA A  40       8.645  15.383  27.463  1.00 12.63           C  
ATOM    622  C   ALA A  40       7.279  15.792  26.905  1.00 12.63           C  
ATOM    623  O   ALA A  40       6.499  14.934  26.476  1.00 12.63           O  
ATOM    624  CB  ALA A  40       8.586  15.276  28.974  1.00 12.63           C  
ATOM    625  H   ALA A  40      10.214  16.834  27.777  1.00 12.63           H  
ATOM    626  HA  ALA A  40       8.919  14.421  27.038  1.00 12.63           H  
ATOM    627 1HB  ALA A  40       7.843  14.533  29.256  1.00 12.63           H  
ATOM    628 2HB  ALA A  40       9.562  14.981  29.354  1.00 12.63           H  
ATOM    629 3HB  ALA A  40       8.312  16.241  29.393  1.00 12.63           H  
ATOM    630  N   LYS A  41       6.990  17.100  26.885  1.00 12.97           N  
ATOM    631  CA  LYS A  41       5.745  17.599  26.310  1.00 12.97           C  
ATOM    632  C   LYS A  41       5.768  17.490  24.783  1.00 12.97           C  
ATOM    633  O   LYS A  41       4.771  17.129  24.164  1.00 12.97           O  
ATOM    634  CB  LYS A  41       5.488  19.036  26.728  1.00 12.97           C  
ATOM    635  CG  LYS A  41       5.171  19.200  28.210  1.00 12.97           C  
ATOM    636  CD  LYS A  41       4.953  20.660  28.577  1.00 12.97           C  
ATOM    637  CE  LYS A  41       4.669  20.817  30.064  1.00 12.97           C  
ATOM    638  NZ  LYS A  41       4.491  22.245  30.447  1.00 12.97           N  
ATOM    639  H   LYS A  41       7.655  17.761  27.300  1.00 12.97           H  
ATOM    640  HA  LYS A  41       4.925  16.982  26.678  1.00 12.97           H  
ATOM    641 1HB  LYS A  41       6.364  19.637  26.508  1.00 12.97           H  
ATOM    642 2HB  LYS A  41       4.661  19.440  26.153  1.00 12.97           H  
ATOM    643 1HG  LYS A  41       4.282  18.627  28.458  1.00 12.97           H  
ATOM    644 2HG  LYS A  41       6.009  18.812  28.794  1.00 12.97           H  
ATOM    645 1HD  LYS A  41       5.850  21.232  28.328  1.00 12.97           H  
ATOM    646 2HD  LYS A  41       4.116  21.062  28.008  1.00 12.97           H  
ATOM    647 1HE  LYS A  41       3.764  20.268  30.314  1.00 12.97           H  
ATOM    648 2HE  LYS A  41       5.505  20.402  30.630  1.00 12.97           H  
ATOM    649 1HZ  LYS A  41       4.306  22.308  31.439  1.00 12.97           H  
ATOM    650 2HZ  LYS A  41       5.332  22.760  30.229  1.00 12.97           H  
ATOM    651 3HZ  LYS A  41       3.714  22.637  29.935  1.00 12.97           H  
ATOM    652  N   ILE A  42       6.929  17.749  24.164  1.00 13.34           N  
ATOM    653  CA  ILE A  42       7.071  17.658  22.711  1.00 13.34           C  
ATOM    654  C   ILE A  42       6.771  16.279  22.246  1.00 13.34           C  
ATOM    655  O   ILE A  42       6.273  16.104  21.165  1.00 13.34           O  
ATOM    656  CB  ILE A  42       8.448  18.005  22.142  1.00 13.34           C  
ATOM    657  CG1 ILE A  42       8.758  19.492  22.296  1.00 13.34           C  
ATOM    658  CG2 ILE A  42       8.458  17.631  20.671  1.00 13.34           C  
ATOM    659  CD1 ILE A  42      10.214  19.844  22.013  1.00 13.34           C  
ATOM    660  H   ILE A  42       7.722  18.051  24.720  1.00 13.34           H  
ATOM    661  HA  ILE A  42       6.351  18.333  22.256  1.00 13.34           H  
ATOM    662  HB  ILE A  42       9.216  17.443  22.661  1.00 13.34           H  
ATOM    663 1HG1 ILE A  42       8.133  20.051  21.603  1.00 13.34           H  
ATOM    664 2HG1 ILE A  42       8.511  19.802  23.291  1.00 13.34           H  
ATOM    665 1HG2 ILE A  42       9.414  17.868  20.248  1.00 13.34           H  
ATOM    666 2HG2 ILE A  42       8.264  16.564  20.563  1.00 13.34           H  
ATOM    667 3HG2 ILE A  42       7.688  18.197  20.148  1.00 13.34           H  
ATOM    668 1HD1 ILE A  42      10.356  20.918  22.134  1.00 13.34           H  
ATOM    669 2HD1 ILE A  42      10.864  19.323  22.697  1.00 13.34           H  
ATOM    670 3HD1 ILE A  42      10.464  19.558  20.994  1.00 13.34           H  
ATOM    671  N   TYR A  43       7.124  15.281  23.019  1.00 13.71           N  
ATOM    672  CA  TYR A  43       6.869  13.910  22.627  1.00 13.71           C  
ATOM    673  C   TYR A  43       5.395  13.491  22.721  1.00 13.71           C  
ATOM    674  O   TYR A  43       5.065  12.381  22.279  1.00 13.71           O  
ATOM    675  CB  TYR A  43       7.663  12.968  23.520  1.00 13.71           C  
ATOM    676  CG  TYR A  43       9.122  13.002  23.327  1.00 13.71           C  
ATOM    677  CD1 TYR A  43       9.933  12.486  24.321  1.00 13.71           C  
ATOM    678  CD2 TYR A  43       9.670  13.534  22.187  1.00 13.71           C  
ATOM    679  CE1 TYR A  43      11.282  12.505  24.177  1.00 13.71           C  
ATOM    680  CE2 TYR A  43      11.022  13.545  22.061  1.00 13.71           C  
ATOM    681  CZ  TYR A  43      11.817  13.040  23.043  1.00 13.71           C  
ATOM    682  OH  TYR A  43      13.143  13.082  22.911  1.00 13.71           O  
ATOM    683  H   TYR A  43       7.600  15.485  23.899  1.00 13.71           H  
ATOM    684  HA  TYR A  43       7.188  13.787  21.593  1.00 13.71           H  
ATOM    685 1HB  TYR A  43       7.466  13.223  24.564  1.00 13.71           H  
ATOM    686 2HB  TYR A  43       7.320  11.944  23.367  1.00 13.71           H  
ATOM    687  HD1 TYR A  43       9.485  12.067  25.222  1.00 13.71           H  
ATOM    688  HD2 TYR A  43       9.039  13.945  21.396  1.00 13.71           H  
ATOM    689  HE1 TYR A  43      11.924  12.108  24.958  1.00 13.71           H  
ATOM    690  HE2 TYR A  43      11.468  13.957  21.186  1.00 13.71           H  
ATOM    691  HH  TYR A  43      13.541  12.725  23.705  1.00 13.71           H  
ATOM    692  N   ALA A  44       4.507  14.368  23.261  1.00 14.15           N  
ATOM    693  CA  ALA A  44       3.103  14.019  23.508  1.00 14.15           C  
ATOM    694  C   ALA A  44       2.580  13.078  22.419  1.00 14.15           C  
ATOM    695  O   ALA A  44       2.248  11.965  22.793  1.00 14.15           O  
ATOM    696  CB  ALA A  44       2.265  15.286  23.682  1.00 14.15           C  
ATOM    697  H   ALA A  44       4.819  15.293  23.550  1.00 14.15           H  
ATOM    698  HA  ALA A  44       3.054  13.468  24.446  1.00 14.15           H  
ATOM    699 1HB  ALA A  44       1.245  15.009  23.903  1.00 14.15           H  
ATOM    700 2HB  ALA A  44       2.673  15.859  24.511  1.00 14.15           H  
ATOM    701 3HB  ALA A  44       2.274  15.902  22.821  1.00 14.15           H  
ATOM    702  N   LEU A  45       2.542  13.379  21.099  1.00 14.70           N  
ATOM    703  CA  LEU A  45       2.485  14.625  20.354  1.00 14.70           C  
ATOM    704  C   LEU A  45       2.002  14.364  18.937  1.00 14.70           C  
ATOM    705  O   LEU A  45       1.065  15.051  18.539  1.00 14.70           O  
ATOM    706  CB  LEU A  45       3.679  15.549  20.301  1.00 14.70           C  
ATOM    707  CG  LEU A  45       3.402  16.791  19.434  1.00 14.70           C  
ATOM    708  CD1 LEU A  45       2.246  17.544  20.046  1.00 14.70           C  
ATOM    709  CD2 LEU A  45       4.622  17.674  19.344  1.00 14.70           C  
ATOM    710  H   LEU A  45       2.401  12.590  20.504  1.00 14.70           H  
ATOM    711  HA  LEU A  45       1.709  15.232  20.804  1.00 14.70           H  
ATOM    712 1HB  LEU A  45       3.877  15.929  21.272  1.00 14.70           H  
ATOM    713 2HB  LEU A  45       4.512  15.083  19.955  1.00 14.70           H  
ATOM    714  HG  LEU A  45       3.118  16.472  18.433  1.00 14.70           H  
ATOM    715 1HD1 LEU A  45       2.015  18.419  19.439  1.00 14.70           H  
ATOM    716 2HD1 LEU A  45       1.374  16.896  20.093  1.00 14.70           H  
ATOM    717 3HD1 LEU A  45       2.523  17.858  21.052  1.00 14.70           H  
ATOM    718 1HD2 LEU A  45       4.403  18.541  18.727  1.00 14.70           H  
ATOM    719 2HD2 LEU A  45       4.895  18.003  20.340  1.00 14.70           H  
ATOM    720 3HD2 LEU A  45       5.447  17.114  18.905  1.00 14.70           H  
ATOM    721  N   ILE A  46       2.584  13.431  18.095  1.00 15.34           N  
ATOM    722  CA  ILE A  46       3.666  12.363  18.096  1.00 15.34           C  
ATOM    723  C   ILE A  46       3.157  10.999  18.597  1.00 15.34           C  
ATOM    724  O   ILE A  46       2.548  10.268  17.809  1.00 15.34           O  
ATOM    725  CB  ILE A  46       5.064  12.722  18.724  1.00 15.34           C  
ATOM    726  CG1 ILE A  46       5.747  13.855  17.872  1.00 15.34           C  
ATOM    727  CG2 ILE A  46       6.056  11.510  18.763  1.00 15.34           C  
ATOM    728  CD1 ILE A  46       7.020  14.377  18.477  1.00 15.34           C  
ATOM    729  H   ILE A  46       2.144  13.477  17.187  1.00 15.34           H  
ATOM    730  HA  ILE A  46       3.920  12.199  17.050  1.00 15.34           H  
ATOM    731  HB  ILE A  46       4.951  13.038  19.735  1.00 15.34           H  
ATOM    732 1HG1 ILE A  46       5.988  13.482  16.900  1.00 15.34           H  
ATOM    733 2HG1 ILE A  46       5.053  14.683  17.755  1.00 15.34           H  
ATOM    734 1HG2 ILE A  46       6.995  11.853  19.201  1.00 15.34           H  
ATOM    735 2HG2 ILE A  46       5.693  10.691  19.353  1.00 15.34           H  
ATOM    736 3HG2 ILE A  46       6.243  11.151  17.768  1.00 15.34           H  
ATOM    737 1HD1 ILE A  46       7.443  15.155  17.844  1.00 15.34           H  
ATOM    738 2HD1 ILE A  46       6.827  14.768  19.420  1.00 15.34           H  
ATOM    739 3HD1 ILE A  46       7.742  13.566  18.572  1.00 15.34           H  
ATOM    740  N   ASN A  47       3.261  10.674  19.897  1.00 16.02           N  
ATOM    741  CA  ASN A  47       2.759   9.368  20.356  1.00 16.02           C  
ATOM    742  C   ASN A  47       1.233   9.272  20.197  1.00 16.02           C  
ATOM    743  O   ASN A  47       0.663   8.187  20.102  1.00 16.02           O  
ATOM    744  CB  ASN A  47       3.181   9.082  21.788  1.00 16.02           C  
ATOM    745  CG  ASN A  47       4.642   8.790  21.949  1.00 16.02           C  
ATOM    746  OD1 ASN A  47       5.345   8.371  21.013  1.00 16.02           O  
ATOM    747  ND2 ASN A  47       5.125   9.021  23.146  1.00 16.02           N  
ATOM    748  H   ASN A  47       3.749  11.277  20.573  1.00 16.02           H  
ATOM    749  HA  ASN A  47       3.194   8.593  19.720  1.00 16.02           H  
ATOM    750 1HB  ASN A  47       2.940   9.871  22.424  1.00 16.02           H  
ATOM    751 2HB  ASN A  47       2.623   8.218  22.142  1.00 16.02           H  
ATOM    752 1HD2 ASN A  47       6.088   8.866  23.346  1.00 16.02           H  
ATOM    753 2HD2 ASN A  47       4.518   9.370  23.864  1.00 16.02           H  
ATOM    754  N   LYS A  48       0.584  10.433  20.145  1.00 16.69           N  
ATOM    755  CA  LYS A  48      -0.855  10.570  19.977  1.00 16.69           C  
ATOM    756  C   LYS A  48      -1.296  10.489  18.511  1.00 16.69           C  
ATOM    757  O   LYS A  48      -2.496  10.485  18.230  1.00 16.69           O  
ATOM    758  CB  LYS A  48      -1.323  11.914  20.547  1.00 16.69           C  
ATOM    759  CG  LYS A  48      -1.196  12.057  22.058  1.00 16.69           C  
ATOM    760  CD  LYS A  48      -1.683  13.421  22.527  1.00 16.69           C  
ATOM    761  CE  LYS A  48      -1.587  13.560  24.041  1.00 16.69           C  
ATOM    762  NZ  LYS A  48      -2.106  14.883  24.515  1.00 16.69           N  
ATOM    763  H   LYS A  48       1.128  11.268  20.247  1.00 16.69           H  
ATOM    764  HA  LYS A  48      -1.341   9.760  20.520  1.00 16.69           H  
ATOM    765 1HB  LYS A  48      -0.737  12.717  20.088  1.00 16.69           H  
ATOM    766 2HB  LYS A  48      -2.364  12.080  20.278  1.00 16.69           H  
ATOM    767 1HG  LYS A  48      -1.788  11.281  22.544  1.00 16.69           H  
ATOM    768 2HG  LYS A  48      -0.165  11.924  22.348  1.00 16.69           H  
ATOM    769 1HD  LYS A  48      -1.072  14.198  22.060  1.00 16.69           H  
ATOM    770 2HD  LYS A  48      -2.719  13.563  22.220  1.00 16.69           H  
ATOM    771 1HE  LYS A  48      -2.166  12.766  24.508  1.00 16.69           H  
ATOM    772 2HE  LYS A  48      -0.545  13.457  24.340  1.00 16.69           H  
ATOM    773 1HZ  LYS A  48      -2.027  14.934  25.520  1.00 16.69           H  
ATOM    774 2HZ  LYS A  48      -1.580  15.638  24.100  1.00 16.69           H  
ATOM    775 3HZ  LYS A  48      -3.077  14.973  24.251  1.00 16.69           H  
ATOM    776  N   LEU A  49      -0.342  10.486  17.576  1.00 17.31           N  
ATOM    777  CA  LEU A  49      -0.678  10.484  16.157  1.00 17.31           C  
ATOM    778  C   LEU A  49      -0.401   9.157  15.456  1.00 17.31           C  
ATOM    779  O   LEU A  49      -1.186   8.730  14.606  1.00 17.31           O  
ATOM    780  CB  LEU A  49       0.100  11.590  15.445  1.00 17.31           C  
ATOM    781  CG  LEU A  49      -0.188  12.998  15.948  1.00 17.31           C  
ATOM    782  CD1 LEU A  49       0.693  13.989  15.203  1.00 17.31           C  
ATOM    783  CD2 LEU A  49      -1.658  13.316  15.761  1.00 17.31           C  
ATOM    784  H   LEU A  49       0.638  10.464  17.840  1.00 17.31           H  
ATOM    785  HA  LEU A  49      -1.742  10.695  16.061  1.00 17.31           H  
ATOM    786 1HB  LEU A  49       1.168  11.395  15.572  1.00 17.31           H  
ATOM    787 2HB  LEU A  49      -0.134  11.552  14.383  1.00 17.31           H  
ATOM    788  HG  LEU A  49       0.046  13.055  17.006  1.00 17.31           H  
ATOM    789 1HD1 LEU A  49       0.497  14.997  15.579  1.00 17.31           H  
ATOM    790 2HD1 LEU A  49       1.740  13.746  15.353  1.00 17.31           H  
ATOM    791 3HD1 LEU A  49       0.467  13.946  14.140  1.00 17.31           H  
ATOM    792 1HD2 LEU A  49      -1.860  14.320  16.135  1.00 17.31           H  
ATOM    793 2HD2 LEU A  49      -1.912  13.265  14.702  1.00 17.31           H  
ATOM    794 3HD2 LEU A  49      -2.262  12.595  16.315  1.00 17.31           H  
ATOM    795  N   LEU A  50       0.719   8.518  15.791  1.00 17.79           N  
ATOM    796  CA  LEU A  50       1.088   7.286  15.097  1.00 17.79           C  
ATOM    797  C   LEU A  50       2.138   6.485  15.865  1.00 17.79           C  
ATOM    798  O   LEU A  50       1.928   5.310  16.173  1.00 17.79           O  
ATOM    799  OXT LEU A  50       3.234   6.989  16.101  1.00 17.79           O  
ATOM    800  CB  LEU A  50       1.603   7.630  13.684  1.00 17.79           C  
ATOM    801  CG  LEU A  50       2.034   6.469  12.792  1.00 17.79           C  
ATOM    802  CD1 LEU A  50       0.824   5.624  12.424  1.00 17.79           C  
ATOM    803  CD2 LEU A  50       2.729   7.032  11.550  1.00 17.79           C  
ATOM    804  H   LEU A  50       1.325   8.920  16.509  1.00 17.79           H  
ATOM    805  HA  LEU A  50       0.197   6.669  15.002  1.00 17.79           H  
ATOM    806 1HB  LEU A  50       0.822   8.165  13.146  1.00 17.79           H  
ATOM    807 2HB  LEU A  50       2.443   8.281  13.782  1.00 17.79           H  
ATOM    808  HG  LEU A  50       2.724   5.836  13.338  1.00 17.79           H  
ATOM    809 1HD1 LEU A  50       1.137   4.790  11.805  1.00 17.79           H  
ATOM    810 2HD1 LEU A  50       0.360   5.244  13.334  1.00 17.79           H  
ATOM    811 3HD1 LEU A  50       0.106   6.235  11.879  1.00 17.79           H  
ATOM    812 1HD2 LEU A  50       3.065   6.220  10.906  1.00 17.79           H  
ATOM    813 2HD2 LEU A  50       2.038   7.668  11.001  1.00 17.79           H  
ATOM    814 3HD2 LEU A  50       3.594   7.615  11.863  1.00 17.79           H  
TER     815
ENDMDL

REMARK ID 640530 MODEL 4 Test0_0.5_NEM2
PFRMAT TS
TARGET Test0_0.5_NEM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.394  -0.508  -1.285  1.00 23.42           N  
ATOM      2  CA  SER A   1       1.835  -0.353  -1.121  1.00 23.42           C  
ATOM      3  C   SER A   1       2.249   1.104  -0.948  1.00 23.42           C  
ATOM      4  O   SER A   1       1.493   2.025  -1.266  1.00 23.42           O  
ATOM      5  CB  SER A   1       2.540  -0.943  -2.317  1.00 23.42           C  
ATOM      6  OG  SER A   1       2.228  -0.215  -3.464  1.00 23.42           O  
ATOM      7 1H   SER A   1       0.099  -1.375  -0.863  1.00 23.42           H  
ATOM      8 2H   SER A   1      -0.088   0.261  -0.844  1.00 23.42           H  
ATOM      9 3H   SER A   1       0.164  -0.524  -2.280  1.00 23.42           H  
ATOM     10  HA  SER A   1       2.137  -0.902  -0.228  1.00 23.42           H  
ATOM     11 1HB  SER A   1       3.616  -0.930  -2.154  1.00 23.42           H  
ATOM     12 2HB  SER A   1       2.237  -1.981  -2.447  1.00 23.42           H  
ATOM     13  HG  SER A   1       1.257  -0.339  -3.590  1.00 23.42           H  
ATOM     14  N   GLU A   2       3.474   1.318  -0.469  1.00 22.70           N  
ATOM     15  CA  GLU A   2       3.963   2.676  -0.209  1.00 22.70           C  
ATOM     16  C   GLU A   2       4.018   3.545  -1.463  1.00 22.70           C  
ATOM     17  O   GLU A   2       3.718   4.740  -1.409  1.00 22.70           O  
ATOM     18  CB  GLU A   2       5.351   2.617   0.426  1.00 22.70           C  
ATOM     19  CG  GLU A   2       5.369   2.071   1.852  1.00 22.70           C  
ATOM     20  CD  GLU A   2       6.762   1.964   2.434  1.00 22.70           C  
ATOM     21  OE1 GLU A   2       7.708   2.174   1.712  1.00 22.70           O  
ATOM     22  OE2 GLU A   2       6.875   1.673   3.603  1.00 22.70           O  
ATOM     23  H   GLU A   2       4.072   0.534  -0.245  1.00 22.70           H  
ATOM     24  HA  GLU A   2       3.279   3.151   0.499  1.00 22.70           H  
ATOM     25 1HB  GLU A   2       6.002   1.991  -0.184  1.00 22.70           H  
ATOM     26 2HB  GLU A   2       5.784   3.618   0.444  1.00 22.70           H  
ATOM     27 1HG  GLU A   2       4.772   2.729   2.485  1.00 22.70           H  
ATOM     28 2HG  GLU A   2       4.900   1.088   1.857  1.00 22.70           H  
ATOM     29  N   GLU A   3       4.387   2.955  -2.601  1.00 21.96           N  
ATOM     30  CA  GLU A   3       4.452   3.724  -3.838  1.00 21.96           C  
ATOM     31  C   GLU A   3       3.086   4.309  -4.154  1.00 21.96           C  
ATOM     32  O   GLU A   3       2.965   5.481  -4.517  1.00 21.96           O  
ATOM     33  CB  GLU A   3       4.913   2.850  -5.007  1.00 21.96           C  
ATOM     34  CG  GLU A   3       5.050   3.603  -6.331  1.00 21.96           C  
ATOM     35  CD  GLU A   3       5.539   2.737  -7.474  1.00 21.96           C  
ATOM     36  OE1 GLU A   3       5.735   1.563  -7.266  1.00 21.96           O  
ATOM     37  OE2 GLU A   3       5.725   3.257  -8.550  1.00 21.96           O  
ATOM     38  H   GLU A   3       4.626   1.974  -2.599  1.00 21.96           H  
ATOM     39  HA  GLU A   3       5.157   4.544  -3.705  1.00 21.96           H  
ATOM     40 1HB  GLU A   3       5.877   2.403  -4.769  1.00 21.96           H  
ATOM     41 2HB  GLU A   3       4.200   2.036  -5.154  1.00 21.96           H  
ATOM     42 1HG  GLU A   3       4.076   4.012  -6.593  1.00 21.96           H  
ATOM     43 2HG  GLU A   3       5.735   4.437  -6.194  1.00 21.96           H  
ATOM     44  N   GLN A   4       2.055   3.482  -3.986  1.00 21.30           N  
ATOM     45  CA  GLN A   4       0.686   3.877  -4.259  1.00 21.30           C  
ATOM     46  C   GLN A   4       0.240   4.963  -3.298  1.00 21.30           C  
ATOM     47  O   GLN A   4      -0.404   5.926  -3.711  1.00 21.30           O  
ATOM     48  CB  GLN A   4      -0.215   2.649  -4.168  1.00 21.30           C  
ATOM     49  CG  GLN A   4       0.008   1.653  -5.311  1.00 21.30           C  
ATOM     50  CD  GLN A   4      -0.677   0.296  -5.090  1.00 21.30           C  
ATOM     51  OE1 GLN A   4      -0.465  -0.390  -4.053  1.00 21.30           O  
ATOM     52  NE2 GLN A   4      -1.503  -0.104  -6.055  1.00 21.30           N  
ATOM     53  H   GLN A   4       2.241   2.544  -3.660  1.00 21.30           H  
ATOM     54  HA  GLN A   4       0.634   4.272  -5.269  1.00 21.30           H  
ATOM     55 1HB  GLN A   4      -0.042   2.140  -3.230  1.00 21.30           H  
ATOM     56 2HB  GLN A   4      -1.259   2.962  -4.182  1.00 21.30           H  
ATOM     57 1HG  GLN A   4      -0.386   2.086  -6.229  1.00 21.30           H  
ATOM     58 2HG  GLN A   4       1.083   1.481  -5.415  1.00 21.30           H  
ATOM     59 1HE2 GLN A   4      -1.983  -0.979  -5.976  1.00 21.30           H  
ATOM     60 2HE2 GLN A   4      -1.644   0.469  -6.864  1.00 21.30           H  
ATOM     61  N   GLU A   5       0.629   4.859  -2.021  1.00 20.79           N  
ATOM     62  CA  GLU A   5       0.247   5.908  -1.075  1.00 20.79           C  
ATOM     63  C   GLU A   5       0.886   7.230  -1.498  1.00 20.79           C  
ATOM     64  O   GLU A   5       0.252   8.289  -1.438  1.00 20.79           O  
ATOM     65  CB  GLU A   5       0.664   5.563   0.362  1.00 20.79           C  
ATOM     66  CG  GLU A   5      -0.120   4.417   1.004  1.00 20.79           C  
ATOM     67  CD  GLU A   5       0.293   4.121   2.440  1.00 20.79           C  
ATOM     68  OE1 GLU A   5       1.210   4.744   2.928  1.00 20.79           O  
ATOM     69  OE2 GLU A   5      -0.316   3.267   3.043  1.00 20.79           O  
ATOM     70  H   GLU A   5       1.152   4.038  -1.713  1.00 20.79           H  
ATOM     71  HA  GLU A   5      -0.837   6.024  -1.103  1.00 20.79           H  
ATOM     72 1HB  GLU A   5       1.719   5.287   0.373  1.00 20.79           H  
ATOM     73 2HB  GLU A   5       0.551   6.443   0.993  1.00 20.79           H  
ATOM     74 1HG  GLU A   5      -1.181   4.664   0.984  1.00 20.79           H  
ATOM     75 2HG  GLU A   5       0.026   3.524   0.399  1.00 20.79           H  
ATOM     76  N   GLY A   6       2.129   7.152  -1.981  1.00 20.48           N  
ATOM     77  CA  GLY A   6       2.867   8.308  -2.471  1.00 20.48           C  
ATOM     78  C   GLY A   6       2.107   8.963  -3.616  1.00 20.48           C  
ATOM     79  O   GLY A   6       1.830  10.165  -3.589  1.00 20.48           O  
ATOM     80  H   GLY A   6       2.597   6.244  -1.980  1.00 20.48           H  
ATOM     81 1HA  GLY A   6       3.016   9.020  -1.661  1.00 20.48           H  
ATOM     82 2HA  GLY A   6       3.849   7.983  -2.816  1.00 20.48           H  
ATOM     83  N   ILE A   7       1.737   8.155  -4.605  1.00 20.36           N  
ATOM     84  CA  ILE A   7       1.013   8.630  -5.773  1.00 20.36           C  
ATOM     85  C   ILE A   7      -0.326   9.243  -5.392  1.00 20.36           C  
ATOM     86  O   ILE A   7      -0.689  10.315  -5.883  1.00 20.36           O  
ATOM     87  CB  ILE A   7       0.770   7.474  -6.748  1.00 20.36           C  
ATOM     88  CG1 ILE A   7       2.100   7.016  -7.353  1.00 20.36           C  
ATOM     89  CG2 ILE A   7      -0.213   7.909  -7.821  1.00 20.36           C  
ATOM     90  CD1 ILE A   7       2.011   5.691  -8.076  1.00 20.36           C  
ATOM     91  H   ILE A   7       2.002   7.169  -4.548  1.00 20.36           H  
ATOM     92  HA  ILE A   7       1.614   9.391  -6.267  1.00 20.36           H  
ATOM     93  HB  ILE A   7       0.355   6.628  -6.201  1.00 20.36           H  
ATOM     94 1HG1 ILE A   7       2.445   7.771  -8.055  1.00 20.36           H  
ATOM     95 2HG1 ILE A   7       2.838   6.925  -6.558  1.00 20.36           H  
ATOM     96 1HG2 ILE A   7      -0.395   7.080  -8.502  1.00 20.36           H  
ATOM     97 2HG2 ILE A   7      -1.151   8.205  -7.354  1.00 20.36           H  
ATOM     98 3HG2 ILE A   7       0.198   8.753  -8.374  1.00 20.36           H  
ATOM     99 1HD1 ILE A   7       2.993   5.427  -8.476  1.00 20.36           H  
ATOM    100 2HD1 ILE A   7       1.692   4.920  -7.376  1.00 20.36           H  
ATOM    101 3HD1 ILE A   7       1.295   5.765  -8.889  1.00 20.36           H  
ATOM    102  N   GLN A   8      -1.066   8.578  -4.511  1.00 20.38           N  
ATOM    103  CA  GLN A   8      -2.359   9.093  -4.095  1.00 20.38           C  
ATOM    104  C   GLN A   8      -2.195  10.434  -3.392  1.00 20.38           C  
ATOM    105  O   GLN A   8      -2.981  11.365  -3.624  1.00 20.38           O  
ATOM    106  CB  GLN A   8      -3.036   8.081  -3.173  1.00 20.38           C  
ATOM    107  CG  GLN A   8      -3.488   6.808  -3.884  1.00 20.38           C  
ATOM    108  CD  GLN A   8      -3.969   5.741  -2.918  1.00 20.38           C  
ATOM    109  OE1 GLN A   8      -3.740   5.818  -1.705  1.00 20.38           O  
ATOM    110  NE2 GLN A   8      -4.637   4.725  -3.453  1.00 20.38           N  
ATOM    111  H   GLN A   8      -0.733   7.692  -4.132  1.00 20.38           H  
ATOM    112  HA  GLN A   8      -2.975   9.239  -4.980  1.00 20.38           H  
ATOM    113 1HB  GLN A   8      -2.336   7.794  -2.385  1.00 20.38           H  
ATOM    114 2HB  GLN A   8      -3.900   8.538  -2.696  1.00 20.38           H  
ATOM    115 1HG  GLN A   8      -4.315   7.061  -4.545  1.00 20.38           H  
ATOM    116 2HG  GLN A   8      -2.665   6.408  -4.466  1.00 20.38           H  
ATOM    117 1HE2 GLN A   8      -4.977   3.988  -2.870  1.00 20.38           H  
ATOM    118 2HE2 GLN A   8      -4.797   4.698  -4.440  1.00 20.38           H  
ATOM    119  N   ALA A   9      -1.156  10.567  -2.558  1.00 20.41           N  
ATOM    120  CA  ALA A   9      -0.916  11.831  -1.886  1.00 20.41           C  
ATOM    121  C   ALA A   9      -0.640  12.927  -2.903  1.00 20.41           C  
ATOM    122  O   ALA A   9      -1.186  14.025  -2.802  1.00 20.41           O  
ATOM    123  CB  ALA A   9       0.254  11.715  -0.931  1.00 20.41           C  
ATOM    124  H   ALA A   9      -0.536   9.776  -2.368  1.00 20.41           H  
ATOM    125  HA  ALA A   9      -1.814  12.097  -1.329  1.00 20.41           H  
ATOM    126 1HB  ALA A   9       0.409  12.665  -0.426  1.00 20.41           H  
ATOM    127 2HB  ALA A   9       0.047  10.937  -0.198  1.00 20.41           H  
ATOM    128 3HB  ALA A   9       1.150  11.451  -1.491  1.00 20.41           H  
ATOM    129  N   LEU A  10       0.156  12.610  -3.926  1.00 20.36           N  
ATOM    130  CA  LEU A  10       0.474  13.606  -4.935  1.00 20.36           C  
ATOM    131  C   LEU A  10      -0.763  14.002  -5.712  1.00 20.36           C  
ATOM    132  O   LEU A  10      -0.981  15.186  -5.981  1.00 20.36           O  
ATOM    133  CB  LEU A  10       1.537  13.062  -5.881  1.00 20.36           C  
ATOM    134  CG  LEU A  10       2.915  12.878  -5.251  1.00 20.36           C  
ATOM    135  CD1 LEU A  10       3.817  12.150  -6.229  1.00 20.36           C  
ATOM    136  CD2 LEU A  10       3.475  14.236  -4.873  1.00 20.36           C  
ATOM    137  H   LEU A  10       0.582  11.682  -3.971  1.00 20.36           H  
ATOM    138  HA  LEU A  10       0.867  14.487  -4.437  1.00 20.36           H  
ATOM    139 1HB  LEU A  10       1.208  12.091  -6.248  1.00 20.36           H  
ATOM    140 2HB  LEU A  10       1.634  13.738  -6.728  1.00 20.36           H  
ATOM    141  HG  LEU A  10       2.828  12.272  -4.356  1.00 20.36           H  
ATOM    142 1HD1 LEU A  10       4.799  12.006  -5.779  1.00 20.36           H  
ATOM    143 2HD1 LEU A  10       3.380  11.180  -6.465  1.00 20.36           H  
ATOM    144 3HD1 LEU A  10       3.916  12.737  -7.139  1.00 20.36           H  
ATOM    145 1HD2 LEU A  10       4.456  14.108  -4.416  1.00 20.36           H  
ATOM    146 2HD2 LEU A  10       3.568  14.854  -5.766  1.00 20.36           H  
ATOM    147 3HD2 LEU A  10       2.806  14.716  -4.167  1.00 20.36           H  
ATOM    148  N   ASN A  11      -1.612  13.029  -6.032  1.00 20.21           N  
ATOM    149  CA  ASN A  11      -2.821  13.341  -6.768  1.00 20.21           C  
ATOM    150  C   ASN A  11      -3.733  14.234  -5.938  1.00 20.21           C  
ATOM    151  O   ASN A  11      -4.334  15.178  -6.464  1.00 20.21           O  
ATOM    152  CB  ASN A  11      -3.530  12.073  -7.190  1.00 20.21           C  
ATOM    153  CG  ASN A  11      -2.828  11.362  -8.328  1.00 20.21           C  
ATOM    154  OD1 ASN A  11      -2.020  11.952  -9.059  1.00 20.21           O  
ATOM    155  ND2 ASN A  11      -3.141  10.104  -8.506  1.00 20.21           N  
ATOM    156  H   ASN A  11      -1.393  12.061  -5.793  1.00 20.21           H  
ATOM    157  HA  ASN A  11      -2.548  13.898  -7.663  1.00 20.21           H  
ATOM    158 1HB  ASN A  11      -3.583  11.395  -6.336  1.00 20.21           H  
ATOM    159 2HB  ASN A  11      -4.550  12.305  -7.489  1.00 20.21           H  
ATOM    160 1HD2 ASN A  11      -2.729   9.590  -9.259  1.00 20.21           H  
ATOM    161 2HD2 ASN A  11      -3.802   9.665  -7.901  1.00 20.21           H  
ATOM    162  N   SER A  12      -3.795  13.973  -4.626  1.00 19.94           N  
ATOM    163  CA  SER A  12      -4.619  14.769  -3.733  1.00 19.94           C  
ATOM    164  C   SER A  12      -4.096  16.198  -3.681  1.00 19.94           C  
ATOM    165  O   SER A  12      -4.876  17.150  -3.743  1.00 19.94           O  
ATOM    166  CB  SER A  12      -4.622  14.164  -2.345  1.00 19.94           C  
ATOM    167  OG  SER A  12      -5.227  12.894  -2.353  1.00 19.94           O  
ATOM    168  H   SER A  12      -3.286  13.173  -4.247  1.00 19.94           H  
ATOM    169  HA  SER A  12      -5.639  14.785  -4.120  1.00 19.94           H  
ATOM    170 1HB  SER A  12      -3.602  14.081  -1.981  1.00 19.94           H  
ATOM    171 2HB  SER A  12      -5.159  14.822  -1.666  1.00 19.94           H  
ATOM    172  HG  SER A  12      -4.629  12.324  -2.883  1.00 19.94           H  
ATOM    173  N   LEU A  13      -2.771  16.350  -3.627  1.00 19.57           N  
ATOM    174  CA  LEU A  13      -2.183  17.679  -3.597  1.00 19.57           C  
ATOM    175  C   LEU A  13      -2.491  18.422  -4.889  1.00 19.57           C  
ATOM    176  O   LEU A  13      -2.820  19.608  -4.859  1.00 19.57           O  
ATOM    177  CB  LEU A  13      -0.671  17.570  -3.385  1.00 19.57           C  
ATOM    178  CG  LEU A  13      -0.255  17.078  -1.990  1.00 19.57           C  
ATOM    179  CD1 LEU A  13       1.240  16.800  -1.968  1.00 19.57           C  
ATOM    180  CD2 LEU A  13      -0.633  18.128  -0.971  1.00 19.57           C  
ATOM    181  H   LEU A  13      -2.171  15.528  -3.567  1.00 19.57           H  
ATOM    182  HA  LEU A  13      -2.615  18.231  -2.764  1.00 19.57           H  
ATOM    183 1HB  LEU A  13      -0.268  16.874  -4.118  1.00 19.57           H  
ATOM    184 2HB  LEU A  13      -0.223  18.547  -3.550  1.00 19.57           H  
ATOM    185  HG  LEU A  13      -0.775  16.160  -1.756  1.00 19.57           H  
ATOM    186 1HD1 LEU A  13       1.528  16.445  -0.980  1.00 19.57           H  
ATOM    187 2HD1 LEU A  13       1.470  16.041  -2.703  1.00 19.57           H  
ATOM    188 3HD1 LEU A  13       1.785  17.711  -2.202  1.00 19.57           H  
ATOM    189 1HD2 LEU A  13      -0.353  17.786   0.023  1.00 19.57           H  
ATOM    190 2HD2 LEU A  13      -0.116  19.059  -1.195  1.00 19.57           H  
ATOM    191 3HD2 LEU A  13      -1.708  18.293  -1.008  1.00 19.57           H  
ATOM    192  N   LEU A  14      -2.442  17.727  -6.028  1.00 19.09           N  
ATOM    193  CA  LEU A  14      -2.746  18.384  -7.292  1.00 19.09           C  
ATOM    194  C   LEU A  14      -4.196  18.844  -7.324  1.00 19.09           C  
ATOM    195  O   LEU A  14      -4.493  19.948  -7.795  1.00 19.09           O  
ATOM    196  CB  LEU A  14      -2.451  17.439  -8.454  1.00 19.09           C  
ATOM    197  CG  LEU A  14      -0.971  17.152  -8.676  1.00 19.09           C  
ATOM    198  CD1 LEU A  14      -0.815  16.048  -9.711  1.00 19.09           C  
ATOM    199  CD2 LEU A  14      -0.287  18.431  -9.119  1.00 19.09           C  
ATOM    200  H   LEU A  14      -2.153  16.748  -6.016  1.00 19.09           H  
ATOM    201  HA  LEU A  14      -2.108  19.256  -7.390  1.00 19.09           H  
ATOM    202 1HB  LEU A  14      -2.951  16.491  -8.265  1.00 19.09           H  
ATOM    203 2HB  LEU A  14      -2.855  17.869  -9.366  1.00 19.09           H  
ATOM    204  HG  LEU A  14      -0.523  16.813  -7.749  1.00 19.09           H  
ATOM    205 1HD1 LEU A  14       0.243  15.839  -9.860  1.00 19.09           H  
ATOM    206 2HD1 LEU A  14      -1.314  15.146  -9.355  1.00 19.09           H  
ATOM    207 3HD1 LEU A  14      -1.260  16.363 -10.650  1.00 19.09           H  
ATOM    208 1HD2 LEU A  14       0.775  18.241  -9.271  1.00 19.09           H  
ATOM    209 2HD2 LEU A  14      -0.731  18.779 -10.051  1.00 19.09           H  
ATOM    210 3HD2 LEU A  14      -0.413  19.190  -8.354  1.00 19.09           H  
ATOM    211  N   GLU A  15      -5.105  18.026  -6.790  1.00 18.53           N  
ATOM    212  CA  GLU A  15      -6.503  18.428  -6.735  1.00 18.53           C  
ATOM    213  C   GLU A  15      -6.653  19.687  -5.891  1.00 18.53           C  
ATOM    214  O   GLU A  15      -7.352  20.631  -6.280  1.00 18.53           O  
ATOM    215  CB  GLU A  15      -7.389  17.309  -6.181  1.00 18.53           C  
ATOM    216  CG  GLU A  15      -8.868  17.680  -6.129  1.00 18.53           C  
ATOM    217  CD  GLU A  15      -9.788  16.574  -5.627  1.00 18.53           C  
ATOM    218  OE1 GLU A  15      -9.543  15.428  -5.907  1.00 18.53           O  
ATOM    219  OE2 GLU A  15     -10.749  16.903  -4.946  1.00 18.53           O  
ATOM    220  H   GLU A  15      -4.821  17.111  -6.435  1.00 18.53           H  
ATOM    221  HA  GLU A  15      -6.834  18.663  -7.743  1.00 18.53           H  
ATOM    222 1HB  GLU A  15      -7.274  16.416  -6.796  1.00 18.53           H  
ATOM    223 2HB  GLU A  15      -7.066  17.054  -5.172  1.00 18.53           H  
ATOM    224 1HG  GLU A  15      -8.958  18.535  -5.463  1.00 18.53           H  
ATOM    225 2HG  GLU A  15      -9.187  17.993  -7.122  1.00 18.53           H  
ATOM    226  N   GLN A  16      -5.966  19.723  -4.744  1.00 17.96           N  
ATOM    227  CA  GLN A  16      -6.058  20.876  -3.863  1.00 17.96           C  
ATOM    228  C   GLN A  16      -5.522  22.117  -4.559  1.00 17.96           C  
ATOM    229  O   GLN A  16      -6.134  23.181  -4.481  1.00 17.96           O  
ATOM    230  CB  GLN A  16      -5.278  20.622  -2.572  1.00 17.96           C  
ATOM    231  CG  GLN A  16      -5.908  19.575  -1.672  1.00 17.96           C  
ATOM    232  CD  GLN A  16      -5.051  19.237  -0.467  1.00 17.96           C  
ATOM    233  OE1 GLN A  16      -3.866  19.572  -0.394  1.00 17.96           O  
ATOM    234  NE2 GLN A  16      -5.653  18.552   0.499  1.00 17.96           N  
ATOM    235  H   GLN A  16      -5.406  18.914  -4.469  1.00 17.96           H  
ATOM    236  HA  GLN A  16      -7.104  21.044  -3.618  1.00 17.96           H  
ATOM    237 1HB  GLN A  16      -4.271  20.288  -2.819  1.00 17.96           H  
ATOM    238 2HB  GLN A  16      -5.187  21.550  -2.011  1.00 17.96           H  
ATOM    239 1HG  GLN A  16      -6.859  19.960  -1.311  1.00 17.96           H  
ATOM    240 2HG  GLN A  16      -6.073  18.669  -2.244  1.00 17.96           H  
ATOM    241 1HE2 GLN A  16      -5.144  18.293   1.320  1.00 17.96           H  
ATOM    242 2HE2 GLN A  16      -6.615  18.295   0.404  1.00 17.96           H  
ATOM    243  N   ILE A  17      -4.434  21.969  -5.312  1.00 17.43           N  
ATOM    244  CA  ILE A  17      -3.867  23.100  -6.032  1.00 17.43           C  
ATOM    245  C   ILE A  17      -4.853  23.628  -7.052  1.00 17.43           C  
ATOM    246  O   ILE A  17      -5.052  24.841  -7.151  1.00 17.43           O  
ATOM    247  CB  ILE A  17      -2.554  22.717  -6.728  1.00 17.43           C  
ATOM    248  CG1 ILE A  17      -1.470  22.459  -5.672  1.00 17.43           C  
ATOM    249  CG2 ILE A  17      -2.144  23.828  -7.696  1.00 17.43           C  
ATOM    250  CD1 ILE A  17      -0.237  21.778  -6.215  1.00 17.43           C  
ATOM    251  H   ILE A  17      -3.964  21.064  -5.343  1.00 17.43           H  
ATOM    252  HA  ILE A  17      -3.653  23.890  -5.323  1.00 17.43           H  
ATOM    253  HB  ILE A  17      -2.695  21.791  -7.281  1.00 17.43           H  
ATOM    254 1HG1 ILE A  17      -1.172  23.413  -5.243  1.00 17.43           H  
ATOM    255 2HG1 ILE A  17      -1.888  21.849  -4.881  1.00 17.43           H  
ATOM    256 1HG2 ILE A  17      -1.219  23.549  -8.196  1.00 17.43           H  
ATOM    257 2HG2 ILE A  17      -2.928  23.966  -8.438  1.00 17.43           H  
ATOM    258 3HG2 ILE A  17      -1.997  24.758  -7.148  1.00 17.43           H  
ATOM    259 1HD1 ILE A  17       0.482  21.635  -5.411  1.00 17.43           H  
ATOM    260 2HD1 ILE A  17      -0.514  20.816  -6.623  1.00 17.43           H  
ATOM    261 3HD1 ILE A  17       0.206  22.392  -6.995  1.00 17.43           H  
ATOM    262  N   ARG A  18      -5.491  22.737  -7.808  1.00 16.92           N  
ATOM    263  CA  ARG A  18      -6.449  23.202  -8.795  1.00 16.92           C  
ATOM    264  C   ARG A  18      -7.596  23.953  -8.124  1.00 16.92           C  
ATOM    265  O   ARG A  18      -8.010  25.013  -8.599  1.00 16.92           O  
ATOM    266  CB  ARG A  18      -7.000  22.040  -9.605  1.00 16.92           C  
ATOM    267  CG  ARG A  18      -6.001  21.405 -10.584  1.00 16.92           C  
ATOM    268  CD  ARG A  18      -6.669  20.490 -11.565  1.00 16.92           C  
ATOM    269  NE  ARG A  18      -7.296  19.324 -10.932  1.00 16.92           N  
ATOM    270  CZ  ARG A  18      -6.686  18.140 -10.684  1.00 16.92           C  
ATOM    271  NH1 ARG A  18      -5.426  17.951 -11.011  1.00 16.92           N  
ATOM    272  NH2 ARG A  18      -7.367  17.159 -10.114  1.00 16.92           N  
ATOM    273  H   ARG A  18      -5.294  21.739  -7.703  1.00 16.92           H  
ATOM    274  HA  ARG A  18      -5.936  23.884  -9.473  1.00 16.92           H  
ATOM    275 1HB  ARG A  18      -7.327  21.254  -8.919  1.00 16.92           H  
ATOM    276 2HB  ARG A  18      -7.872  22.366 -10.170  1.00 16.92           H  
ATOM    277 1HG  ARG A  18      -5.489  22.192 -11.137  1.00 16.92           H  
ATOM    278 2HG  ARG A  18      -5.270  20.827 -10.024  1.00 16.92           H  
ATOM    279 1HD  ARG A  18      -7.443  21.040 -12.099  1.00 16.92           H  
ATOM    280 2HD  ARG A  18      -5.929  20.130 -12.278  1.00 16.92           H  
ATOM    281  HE  ARG A  18      -8.265  19.411 -10.660  1.00 16.92           H  
ATOM    282 1HH1 ARG A  18      -4.898  18.694 -11.447  1.00 16.92           H  
ATOM    283 2HH1 ARG A  18      -4.994  17.055 -10.832  1.00 16.92           H  
ATOM    284 1HH2 ARG A  18      -8.337  17.296  -9.861  1.00 16.92           H  
ATOM    285 2HH2 ARG A  18      -6.917  16.274  -9.924  1.00 16.92           H  
ATOM    286  N   LYS A  19      -8.074  23.449  -6.981  1.00 16.45           N  
ATOM    287  CA  LYS A  19      -9.161  24.121  -6.276  1.00 16.45           C  
ATOM    288  C   LYS A  19      -8.731  25.496  -5.771  1.00 16.45           C  
ATOM    289  O   LYS A  19      -9.496  26.463  -5.863  1.00 16.45           O  
ATOM    290  CB  LYS A  19      -9.675  23.242  -5.140  1.00 16.45           C  
ATOM    291  CG  LYS A  19     -10.458  22.021  -5.629  1.00 16.45           C  
ATOM    292  CD  LYS A  19     -10.914  21.131  -4.486  1.00 16.45           C  
ATOM    293  CE  LYS A  19     -11.711  19.941  -5.011  1.00 16.45           C  
ATOM    294  NZ  LYS A  19     -12.081  18.989  -3.925  1.00 16.45           N  
ATOM    295  H   LYS A  19      -7.700  22.569  -6.617  1.00 16.45           H  
ATOM    296  HA  LYS A  19      -9.979  24.270  -6.979  1.00 16.45           H  
ATOM    297 1HB  LYS A  19      -8.827  22.883  -4.553  1.00 16.45           H  
ATOM    298 2HB  LYS A  19     -10.313  23.825  -4.479  1.00 16.45           H  
ATOM    299 1HG  LYS A  19     -11.328  22.350  -6.196  1.00 16.45           H  
ATOM    300 2HG  LYS A  19      -9.819  21.434  -6.291  1.00 16.45           H  
ATOM    301 1HD  LYS A  19     -10.036  20.756  -3.953  1.00 16.45           H  
ATOM    302 2HD  LYS A  19     -11.528  21.700  -3.792  1.00 16.45           H  
ATOM    303 1HE  LYS A  19     -12.619  20.300  -5.489  1.00 16.45           H  
ATOM    304 2HE  LYS A  19     -11.116  19.423  -5.748  1.00 16.45           H  
ATOM    305 1HZ  LYS A  19     -12.594  18.208  -4.324  1.00 16.45           H  
ATOM    306 2HZ  LYS A  19     -11.237  18.638  -3.478  1.00 16.45           H  
ATOM    307 3HZ  LYS A  19     -12.651  19.456  -3.242  1.00 16.45           H  
ATOM    308  N   ILE A  20      -7.489  25.603  -5.295  1.00 16.00           N  
ATOM    309  CA  ILE A  20      -6.955  26.873  -4.828  1.00 16.00           C  
ATOM    310  C   ILE A  20      -6.889  27.873  -5.961  1.00 16.00           C  
ATOM    311  O   ILE A  20      -7.301  29.022  -5.797  1.00 16.00           O  
ATOM    312  CB  ILE A  20      -5.559  26.702  -4.210  1.00 16.00           C  
ATOM    313  CG1 ILE A  20      -5.663  25.917  -2.895  1.00 16.00           C  
ATOM    314  CG2 ILE A  20      -4.910  28.065  -4.004  1.00 16.00           C  
ATOM    315  CD1 ILE A  20      -4.335  25.419  -2.381  1.00 16.00           C  
ATOM    316  H   ILE A  20      -6.907  24.767  -5.230  1.00 16.00           H  
ATOM    317  HA  ILE A  20      -7.623  27.266  -4.062  1.00 16.00           H  
ATOM    318  HB  ILE A  20      -4.942  26.113  -4.886  1.00 16.00           H  
ATOM    319 1HG1 ILE A  20      -6.099  26.566  -2.138  1.00 16.00           H  
ATOM    320 2HG1 ILE A  20      -6.326  25.075  -3.036  1.00 16.00           H  
ATOM    321 1HG2 ILE A  20      -3.917  27.933  -3.583  1.00 16.00           H  
ATOM    322 2HG2 ILE A  20      -4.833  28.573  -4.961  1.00 16.00           H  
ATOM    323 3HG2 ILE A  20      -5.518  28.661  -3.325  1.00 16.00           H  
ATOM    324 1HD1 ILE A  20      -4.487  24.880  -1.447  1.00 16.00           H  
ATOM    325 2HD1 ILE A  20      -3.894  24.750  -3.116  1.00 16.00           H  
ATOM    326 3HD1 ILE A  20      -3.670  26.262  -2.212  1.00 16.00           H  
ATOM    327  N   LEU A  21      -6.388  27.440  -7.116  1.00 15.52           N  
ATOM    328  CA  LEU A  21      -6.275  28.330  -8.258  1.00 15.52           C  
ATOM    329  C   LEU A  21      -7.646  28.812  -8.723  1.00 15.52           C  
ATOM    330  O   LEU A  21      -7.818  29.993  -9.040  1.00 15.52           O  
ATOM    331  CB  LEU A  21      -5.544  27.609  -9.383  1.00 15.52           C  
ATOM    332  CG  LEU A  21      -4.067  27.321  -9.096  1.00 15.52           C  
ATOM    333  CD1 LEU A  21      -3.506  26.444 -10.198  1.00 15.52           C  
ATOM    334  CD2 LEU A  21      -3.316  28.628  -8.977  1.00 15.52           C  
ATOM    335  H   LEU A  21      -6.061  26.475  -7.191  1.00 15.52           H  
ATOM    336  HA  LEU A  21      -5.690  29.196  -7.960  1.00 15.52           H  
ATOM    337 1HB  LEU A  21      -6.041  26.654  -9.559  1.00 15.52           H  
ATOM    338 2HB  LEU A  21      -5.608  28.208 -10.289  1.00 15.52           H  
ATOM    339  HG  LEU A  21      -3.978  26.782  -8.159  1.00 15.52           H  
ATOM    340 1HD1 LEU A  21      -2.460  26.225  -9.990  1.00 15.52           H  
ATOM    341 2HD1 LEU A  21      -4.072  25.514 -10.237  1.00 15.52           H  
ATOM    342 3HD1 LEU A  21      -3.588  26.961 -11.152  1.00 15.52           H  
ATOM    343 1HD2 LEU A  21      -2.268  28.424  -8.762  1.00 15.52           H  
ATOM    344 2HD2 LEU A  21      -3.396  29.180  -9.913  1.00 15.52           H  
ATOM    345 3HD2 LEU A  21      -3.744  29.217  -8.171  1.00 15.52           H  
ATOM    346  N   LEU A  22      -8.645  27.923  -8.715  1.00 15.13           N  
ATOM    347  CA  LEU A  22      -9.992  28.328  -9.097  1.00 15.13           C  
ATOM    348  C   LEU A  22     -10.525  29.341  -8.091  1.00 15.13           C  
ATOM    349  O   LEU A  22     -11.147  30.341  -8.462  1.00 15.13           O  
ATOM    350  CB  LEU A  22     -10.903  27.105  -9.173  1.00 15.13           C  
ATOM    351  CG  LEU A  22     -10.593  26.145 -10.322  1.00 15.13           C  
ATOM    352  CD1 LEU A  22     -11.413  24.877 -10.159  1.00 15.13           C  
ATOM    353  CD2 LEU A  22     -10.898  26.838 -11.637  1.00 15.13           C  
ATOM    354  H   LEU A  22      -8.460  26.948  -8.465  1.00 15.13           H  
ATOM    355  HA  LEU A  22      -9.951  28.801 -10.077  1.00 15.13           H  
ATOM    356 1HB  LEU A  22     -10.804  26.547  -8.241  1.00 15.13           H  
ATOM    357 2HB  LEU A  22     -11.934  27.438  -9.271  1.00 15.13           H  
ATOM    358  HG  LEU A  22      -9.543  25.875 -10.299  1.00 15.13           H  
ATOM    359 1HD1 LEU A  22     -11.185  24.192 -10.974  1.00 15.13           H  
ATOM    360 2HD1 LEU A  22     -11.161  24.407  -9.209  1.00 15.13           H  
ATOM    361 3HD1 LEU A  22     -12.473  25.122 -10.175  1.00 15.13           H  
ATOM    362 1HD2 LEU A  22     -10.671  26.162 -12.461  1.00 15.13           H  
ATOM    363 2HD2 LEU A  22     -11.952  27.112 -11.670  1.00 15.13           H  
ATOM    364 3HD2 LEU A  22     -10.286  27.735 -11.722  1.00 15.13           H  
ATOM    365  N   GLY A  23     -10.216  29.109  -6.813  1.00 14.86           N  
ATOM    366  CA  GLY A  23     -10.603  29.994  -5.731  1.00 14.86           C  
ATOM    367  C   GLY A  23     -10.053  31.387  -5.987  1.00 14.86           C  
ATOM    368  O   GLY A  23     -10.801  32.362  -5.985  1.00 14.86           O  
ATOM    369  H   GLY A  23      -9.715  28.255  -6.569  1.00 14.86           H  
ATOM    370 1HA  GLY A  23     -11.688  30.027  -5.647  1.00 14.86           H  
ATOM    371 2HA  GLY A  23     -10.206  29.606  -4.793  1.00 14.86           H  
ATOM    372  N   ILE A  24      -8.752  31.464  -6.270  1.00 14.57           N  
ATOM    373  CA  ILE A  24      -8.081  32.730  -6.527  1.00 14.57           C  
ATOM    374  C   ILE A  24      -8.691  33.455  -7.715  1.00 14.57           C  
ATOM    375  O   ILE A  24      -8.932  34.667  -7.662  1.00 14.57           O  
ATOM    376  CB  ILE A  24      -6.584  32.500  -6.796  1.00 14.57           C  
ATOM    377  CG1 ILE A  24      -5.886  32.028  -5.516  1.00 14.57           C  
ATOM    378  CG2 ILE A  24      -5.943  33.774  -7.336  1.00 14.57           C  
ATOM    379  CD1 ILE A  24      -4.500  31.488  -5.756  1.00 14.57           C  
ATOM    380  H   ILE A  24      -8.207  30.601  -6.268  1.00 14.57           H  
ATOM    381  HA  ILE A  24      -8.189  33.361  -5.643  1.00 14.57           H  
ATOM    382  HB  ILE A  24      -6.476  31.704  -7.534  1.00 14.57           H  
ATOM    383 1HG1 ILE A  24      -5.819  32.865  -4.824  1.00 14.57           H  
ATOM    384 2HG1 ILE A  24      -6.487  31.250  -5.052  1.00 14.57           H  
ATOM    385 1HG2 ILE A  24      -4.890  33.592  -7.537  1.00 14.57           H  
ATOM    386 2HG2 ILE A  24      -6.442  34.072  -8.259  1.00 14.57           H  
ATOM    387 3HG2 ILE A  24      -6.041  34.572  -6.599  1.00 14.57           H  
ATOM    388 1HD1 ILE A  24      -4.064  31.172  -4.809  1.00 14.57           H  
ATOM    389 2HD1 ILE A  24      -4.561  30.640  -6.425  1.00 14.57           H  
ATOM    390 3HD1 ILE A  24      -3.879  32.260  -6.202  1.00 14.57           H  
ATOM    391  N   LYS A  25      -8.956  32.733  -8.804  1.00 14.18           N  
ATOM    392  CA  LYS A  25      -9.551  33.392  -9.956  1.00 14.18           C  
ATOM    393  C   LYS A  25     -10.932  33.954  -9.612  1.00 14.18           C  
ATOM    394  O   LYS A  25     -11.266  35.087  -9.985  1.00 14.18           O  
ATOM    395  CB  LYS A  25      -9.660  32.409 -11.119  1.00 14.18           C  
ATOM    396  CG  LYS A  25      -8.316  32.036 -11.744  1.00 14.18           C  
ATOM    397  CD  LYS A  25      -8.478  31.020 -12.867  1.00 14.18           C  
ATOM    398  CE  LYS A  25      -7.127  30.654 -13.473  1.00 14.18           C  
ATOM    399  NZ  LYS A  25      -7.257  29.647 -14.566  1.00 14.18           N  
ATOM    400  H   LYS A  25      -8.731  31.737  -8.832  1.00 14.18           H  
ATOM    401  HA  LYS A  25      -8.910  34.220 -10.250  1.00 14.18           H  
ATOM    402 1HB  LYS A  25     -10.130  31.487 -10.764  1.00 14.18           H  
ATOM    403 2HB  LYS A  25     -10.299  32.827 -11.893  1.00 14.18           H  
ATOM    404 1HG  LYS A  25      -7.840  32.932 -12.139  1.00 14.18           H  
ATOM    405 2HG  LYS A  25      -7.669  31.616 -10.976  1.00 14.18           H  
ATOM    406 1HD  LYS A  25      -8.946  30.117 -12.468  1.00 14.18           H  
ATOM    407 2HD  LYS A  25      -9.120  31.431 -13.644  1.00 14.18           H  
ATOM    408 1HE  LYS A  25      -6.663  31.553 -13.874  1.00 14.18           H  
ATOM    409 2HE  LYS A  25      -6.487  30.244 -12.690  1.00 14.18           H  
ATOM    410 1HZ  LYS A  25      -6.342  29.435 -14.939  1.00 14.18           H  
ATOM    411 2HZ  LYS A  25      -7.674  28.803 -14.204  1.00 14.18           H  
ATOM    412 3HZ  LYS A  25      -7.839  30.022 -15.302  1.00 14.18           H  
ATOM    413  N   ASN A  26     -11.718  33.205  -8.843  1.00 13.53           N  
ATOM    414  CA  ASN A  26     -13.043  33.678  -8.487  1.00 13.53           C  
ATOM    415  C   ASN A  26     -12.967  34.878  -7.558  1.00 13.53           C  
ATOM    416  O   ASN A  26     -13.640  35.879  -7.799  1.00 13.53           O  
ATOM    417  CB  ASN A  26     -13.843  32.560  -7.862  1.00 13.53           C  
ATOM    418  CG  ASN A  26     -14.283  31.531  -8.866  1.00 13.53           C  
ATOM    419  OD1 ASN A  26     -14.332  31.785 -10.077  1.00 13.53           O  
ATOM    420  ND2 ASN A  26     -14.610  30.360  -8.384  1.00 13.53           N  
ATOM    421  H   ASN A  26     -11.415  32.277  -8.540  1.00 13.53           H  
ATOM    422  HA  ASN A  26     -13.549  34.003  -9.395  1.00 13.53           H  
ATOM    423 1HB  ASN A  26     -13.235  32.068  -7.100  1.00 13.53           H  
ATOM    424 2HB  ASN A  26     -14.704  32.965  -7.374  1.00 13.53           H  
ATOM    425 1HD2 ASN A  26     -14.908  29.632  -9.000  1.00 13.53           H  
ATOM    426 2HD2 ASN A  26     -14.554  30.193  -7.402  1.00 13.53           H  
ATOM    427  N   GLU A  27     -12.090  34.821  -6.552  1.00 12.42           N  
ATOM    428  CA  GLU A  27     -11.943  35.921  -5.605  1.00 12.42           C  
ATOM    429  C   GLU A  27     -11.459  37.185  -6.300  1.00 12.42           C  
ATOM    430  O   GLU A  27     -11.911  38.293  -5.985  1.00 12.42           O  
ATOM    431  CB  GLU A  27     -10.988  35.540  -4.471  1.00 12.42           C  
ATOM    432  CG  GLU A  27     -11.548  34.488  -3.503  1.00 12.42           C  
ATOM    433  CD  GLU A  27     -10.561  34.065  -2.427  1.00 12.42           C  
ATOM    434  OE1 GLU A  27      -9.435  34.508  -2.458  1.00 12.42           O  
ATOM    435  OE2 GLU A  27     -10.940  33.290  -1.578  1.00 12.42           O  
ATOM    436  H   GLU A  27     -11.538  33.974  -6.422  1.00 12.42           H  
ATOM    437  HA  GLU A  27     -12.915  36.123  -5.168  1.00 12.42           H  
ATOM    438 1HB  GLU A  27     -10.068  35.136  -4.902  1.00 12.42           H  
ATOM    439 2HB  GLU A  27     -10.723  36.427  -3.900  1.00 12.42           H  
ATOM    440 1HG  GLU A  27     -12.434  34.900  -3.022  1.00 12.42           H  
ATOM    441 2HG  GLU A  27     -11.859  33.617  -4.071  1.00 12.42           H  
ATOM    442  N   SER A  28     -10.561  37.016  -7.277  1.00 11.09           N  
ATOM    443  CA  SER A  28     -10.027  38.140  -8.021  1.00 11.09           C  
ATOM    444  C   SER A  28     -11.158  38.853  -8.745  1.00 11.09           C  
ATOM    445  O   SER A  28     -11.213  40.083  -8.765  1.00 11.09           O  
ATOM    446  CB  SER A  28      -9.000  37.654  -9.023  1.00 11.09           C  
ATOM    447  OG  SER A  28      -7.896  37.086  -8.366  1.00 11.09           O  
ATOM    448  H   SER A  28     -10.206  36.083  -7.483  1.00 11.09           H  
ATOM    449  HA  SER A  28      -9.557  38.833  -7.325  1.00 11.09           H  
ATOM    450 1HB  SER A  28      -9.455  36.913  -9.676  1.00 11.09           H  
ATOM    451 2HB  SER A  28      -8.675  38.485  -9.642  1.00 11.09           H  
ATOM    452  HG  SER A  28      -8.261  36.298  -7.897  1.00 11.09           H  
ATOM    453  N   GLN A  29     -12.091  38.082  -9.306  1.00  9.92           N  
ATOM    454  CA  GLN A  29     -13.228  38.679  -9.990  1.00  9.92           C  
ATOM    455  C   GLN A  29     -14.277  39.211  -9.004  1.00  9.92           C  
ATOM    456  O   GLN A  29     -14.869  40.263  -9.232  1.00  9.92           O  
ATOM    457  CB  GLN A  29     -13.855  37.660 -10.939  1.00  9.92           C  
ATOM    458  CG  GLN A  29     -12.955  37.265 -12.116  1.00  9.92           C  
ATOM    459  CD  GLN A  29     -12.643  38.430 -13.060  1.00  9.92           C  
ATOM    460  OE1 GLN A  29     -13.542  39.169 -13.473  1.00  9.92           O  
ATOM    461  NE2 GLN A  29     -11.369  38.592 -13.410  1.00  9.92           N  
ATOM    462  H   GLN A  29     -11.988  37.064  -9.286  1.00  9.92           H  
ATOM    463  HA  GLN A  29     -12.867  39.519 -10.581  1.00  9.92           H  
ATOM    464 1HB  GLN A  29     -14.084  36.748 -10.377  1.00  9.92           H  
ATOM    465 2HB  GLN A  29     -14.791  38.049 -11.331  1.00  9.92           H  
ATOM    466 1HG  GLN A  29     -12.012  36.890 -11.715  1.00  9.92           H  
ATOM    467 2HG  GLN A  29     -13.450  36.481 -12.687  1.00  9.92           H  
ATOM    468 1HE2 GLN A  29     -11.110  39.335 -14.029  1.00  9.92           H  
ATOM    469 2HE2 GLN A  29     -10.671  37.970 -13.056  1.00  9.92           H  
ATOM    470  N   PHE A  30     -14.463  38.536  -7.869  1.00  9.17           N  
ATOM    471  CA  PHE A  30     -15.468  38.954  -6.890  1.00  9.17           C  
ATOM    472  C   PHE A  30     -15.164  40.344  -6.351  1.00  9.17           C  
ATOM    473  O   PHE A  30     -16.067  41.157  -6.148  1.00  9.17           O  
ATOM    474  CB  PHE A  30     -15.516  37.994  -5.703  1.00  9.17           C  
ATOM    475  CG  PHE A  30     -16.090  36.639  -6.008  1.00  9.17           C  
ATOM    476  CD1 PHE A  30     -16.884  36.430  -7.124  1.00  9.17           C  
ATOM    477  CD2 PHE A  30     -15.824  35.562  -5.170  1.00  9.17           C  
ATOM    478  CE1 PHE A  30     -17.401  35.176  -7.396  1.00  9.17           C  
ATOM    479  CE2 PHE A  30     -16.337  34.314  -5.437  1.00  9.17           C  
ATOM    480  CZ  PHE A  30     -17.130  34.119  -6.553  1.00  9.17           C  
ATOM    481  H   PHE A  30     -13.944  37.678  -7.710  1.00  9.17           H  
ATOM    482  HA  PHE A  30     -16.441  38.973  -7.377  1.00  9.17           H  
ATOM    483 1HB  PHE A  30     -14.514  37.860  -5.316  1.00  9.17           H  
ATOM    484 2HB  PHE A  30     -16.110  38.442  -4.909  1.00  9.17           H  
ATOM    485  HD1 PHE A  30     -17.098  37.266  -7.791  1.00  9.17           H  
ATOM    486  HD2 PHE A  30     -15.197  35.715  -4.291  1.00  9.17           H  
ATOM    487  HE1 PHE A  30     -18.023  35.024  -8.278  1.00  9.17           H  
ATOM    488  HE2 PHE A  30     -16.118  33.481  -4.770  1.00  9.17           H  
ATOM    489  HZ  PHE A  30     -17.536  33.131  -6.768  1.00  9.17           H  
ATOM    490  N   GLY A  31     -13.882  40.624  -6.134  1.00  8.95           N  
ATOM    491  CA  GLY A  31     -13.445  41.909  -5.605  1.00  8.95           C  
ATOM    492  C   GLY A  31     -13.253  42.969  -6.693  1.00  8.95           C  
ATOM    493  O   GLY A  31     -12.825  44.097  -6.411  1.00  8.95           O  
ATOM    494  H   GLY A  31     -13.182  39.898  -6.306  1.00  8.95           H  
ATOM    495 1HA  GLY A  31     -14.176  42.263  -4.878  1.00  8.95           H  
ATOM    496 2HA  GLY A  31     -12.508  41.768  -5.067  1.00  8.95           H  
ATOM    497  N   LEU A  32     -13.558  42.632  -7.945  1.00  9.31           N  
ATOM    498  CA  LEU A  32     -13.333  43.574  -9.018  1.00  9.31           C  
ATOM    499  C   LEU A  32     -14.394  44.634  -9.106  1.00  9.31           C  
ATOM    500  O   LEU A  32     -15.286  44.583  -9.946  1.00  9.31           O  
ATOM    501  CB  LEU A  32     -13.257  42.869 -10.367  1.00  9.31           C  
ATOM    502  CG  LEU A  32     -12.956  43.803 -11.531  1.00  9.31           C  
ATOM    503  CD1 LEU A  32     -11.621  44.483 -11.313  1.00  9.31           C  
ATOM    504  CD2 LEU A  32     -12.971  43.021 -12.832  1.00  9.31           C  
ATOM    505  H   LEU A  32     -13.950  41.720  -8.171  1.00  9.31           H  
ATOM    506  HA  LEU A  32     -12.378  44.065  -8.838  1.00  9.31           H  
ATOM    507 1HB  LEU A  32     -12.482  42.100 -10.323  1.00  9.31           H  
ATOM    508 2HB  LEU A  32     -14.213  42.383 -10.558  1.00  9.31           H  
ATOM    509  HG  LEU A  32     -13.711  44.569 -11.563  1.00  9.31           H  
ATOM    510 1HD1 LEU A  32     -11.423  45.166 -12.145  1.00  9.31           H  
ATOM    511 2HD1 LEU A  32     -11.650  45.045 -10.381  1.00  9.31           H  
ATOM    512 3HD1 LEU A  32     -10.834  43.734 -11.264  1.00  9.31           H  
ATOM    513 1HD2 LEU A  32     -12.769  43.703 -13.659  1.00  9.31           H  
ATOM    514 2HD2 LEU A  32     -12.205  42.244 -12.801  1.00  9.31           H  
ATOM    515 3HD2 LEU A  32     -13.949  42.557 -12.969  1.00  9.31           H  
ATOM    516  N   VAL A  33     -14.240  45.659  -8.288  1.00 10.24           N  
ATOM    517  CA  VAL A  33     -15.204  46.749  -8.286  1.00 10.24           C  
ATOM    518  C   VAL A  33     -15.124  47.516  -9.609  1.00 10.24           C  
ATOM    519  O   VAL A  33     -16.118  48.042 -10.116  1.00 10.24           O  
ATOM    520  CB  VAL A  33     -14.941  47.666  -7.078  1.00 10.24           C  
ATOM    521  CG1 VAL A  33     -15.112  46.861  -5.795  1.00 10.24           C  
ATOM    522  CG2 VAL A  33     -13.522  48.240  -7.147  1.00 10.24           C  
ATOM    523  H   VAL A  33     -13.486  45.599  -7.602  1.00 10.24           H  
ATOM    524  HA  VAL A  33     -16.206  46.328  -8.186  1.00 10.24           H  
ATOM    525  HB  VAL A  33     -15.671  48.474  -7.070  1.00 10.24           H  
ATOM    526 1HG1 VAL A  33     -14.939  47.505  -4.932  1.00 10.24           H  
ATOM    527 2HG1 VAL A  33     -16.123  46.457  -5.750  1.00 10.24           H  
ATOM    528 3HG1 VAL A  33     -14.395  46.041  -5.783  1.00 10.24           H  
ATOM    529 1HG2 VAL A  33     -13.352  48.875  -6.280  1.00 10.24           H  
ATOM    530 2HG2 VAL A  33     -12.800  47.422  -7.146  1.00 10.24           H  
ATOM    531 3HG2 VAL A  33     -13.398  48.835  -8.044  1.00 10.24           H  
ATOM    532  N   ASN A  34     -13.953  47.483 -10.233  1.00 11.60           N  
ATOM    533  CA  ASN A  34     -13.724  48.115 -11.518  1.00 11.60           C  
ATOM    534  C   ASN A  34     -14.138  47.135 -12.601  1.00 11.60           C  
ATOM    535  O   ASN A  34     -13.317  46.663 -13.391  1.00 11.60           O  
ATOM    536  CB  ASN A  34     -12.261  48.484 -11.642  1.00 11.60           C  
ATOM    537  CG  ASN A  34     -11.858  49.509 -10.630  1.00 11.60           C  
ATOM    538  OD1 ASN A  34     -12.594  50.466 -10.366  1.00 11.60           O  
ATOM    539  ND2 ASN A  34     -10.701  49.329 -10.050  1.00 11.60           N  
ATOM    540  H   ASN A  34     -13.191  47.007  -9.777  1.00 11.60           H  
ATOM    541  HA  ASN A  34     -14.349  49.004 -11.606  1.00 11.60           H  
ATOM    542 1HB  ASN A  34     -11.646  47.596 -11.513  1.00 11.60           H  
ATOM    543 2HB  ASN A  34     -12.069  48.873 -12.640  1.00 11.60           H  
ATOM    544 1HD2 ASN A  34     -10.378  49.982  -9.363  1.00 11.60           H  
ATOM    545 2HD2 ASN A  34     -10.134  48.541 -10.295  1.00 11.60           H  
ATOM    546  N   ILE A  35     -15.425  46.831 -12.647  1.00 13.10           N  
ATOM    547  CA  ILE A  35     -15.874  45.741 -13.493  1.00 13.10           C  
ATOM    548  C   ILE A  35     -15.644  46.058 -14.938  1.00 13.10           C  
ATOM    549  O   ILE A  35     -16.262  46.977 -15.469  1.00 13.10           O  
ATOM    550  CB  ILE A  35     -17.369  45.475 -13.292  1.00 13.10           C  
ATOM    551  CG1 ILE A  35     -17.647  45.056 -11.870  1.00 13.10           C  
ATOM    552  CG2 ILE A  35     -17.835  44.409 -14.266  1.00 13.10           C  
ATOM    553  CD1 ILE A  35     -19.113  45.015 -11.536  1.00 13.10           C  
ATOM    554  H   ILE A  35     -16.047  47.302 -11.989  1.00 13.10           H  
ATOM    555  HA  ILE A  35     -15.320  44.842 -13.236  1.00 13.10           H  
ATOM    556  HB  ILE A  35     -17.920  46.390 -13.469  1.00 13.10           H  
ATOM    557 1HG1 ILE A  35     -17.213  44.069 -11.698  1.00 13.10           H  
ATOM    558 2HG1 ILE A  35     -17.166  45.764 -11.195  1.00 13.10           H  
ATOM    559 1HG2 ILE A  35     -18.899  44.234 -14.130  1.00 13.10           H  
ATOM    560 2HG2 ILE A  35     -17.651  44.739 -15.287  1.00 13.10           H  
ATOM    561 3HG2 ILE A  35     -17.285  43.487 -14.081  1.00 13.10           H  
ATOM    562 1HD1 ILE A  35     -19.239  44.713 -10.496  1.00 13.10           H  
ATOM    563 2HD1 ILE A  35     -19.543  46.006 -11.681  1.00 13.10           H  
ATOM    564 3HD1 ILE A  35     -19.615  44.301 -12.185  1.00 13.10           H  
ATOM    565  N   SER A  36     -14.747  45.274 -15.553  1.00 14.48           N  
ATOM    566  CA  SER A  36     -14.253  45.387 -16.935  1.00 14.48           C  
ATOM    567  C   SER A  36     -13.444  46.664 -17.232  1.00 14.48           C  
ATOM    568  O   SER A  36     -13.182  46.970 -18.395  1.00 14.48           O  
ATOM    569  CB  SER A  36     -15.405  45.312 -17.913  1.00 14.48           C  
ATOM    570  OG  SER A  36     -16.145  44.134 -17.729  1.00 14.48           O  
ATOM    571  H   SER A  36     -14.335  44.548 -14.982  1.00 14.48           H  
ATOM    572  HA  SER A  36     -13.596  44.536 -17.118  1.00 14.48           H  
ATOM    573 1HB  SER A  36     -16.043  46.180 -17.810  1.00 14.48           H  
ATOM    574 2HB  SER A  36     -15.009  45.331 -18.923  1.00 14.48           H  
ATOM    575  HG  SER A  36     -16.840  44.152 -18.393  1.00 14.48           H  
ATOM    576  N   GLU A  37     -13.074  47.404 -16.184  1.00 15.40           N  
ATOM    577  CA  GLU A  37     -12.319  48.663 -16.274  1.00 15.40           C  
ATOM    578  C   GLU A  37     -12.789  49.740 -17.308  1.00 15.40           C  
ATOM    579  O   GLU A  37     -11.933  50.265 -18.020  1.00 15.40           O  
ATOM    580  CB  GLU A  37     -10.847  48.350 -16.536  1.00 15.40           C  
ATOM    581  CG  GLU A  37     -10.189  47.525 -15.414  1.00 15.40           C  
ATOM    582  CD  GLU A  37      -8.695  47.308 -15.601  1.00 15.40           C  
ATOM    583  OE1 GLU A  37      -8.172  47.700 -16.617  1.00 15.40           O  
ATOM    584  OE2 GLU A  37      -8.083  46.754 -14.716  1.00 15.40           O  
ATOM    585  H   GLU A  37     -13.310  47.064 -15.252  1.00 15.40           H  
ATOM    586  HA  GLU A  37     -12.372  49.123 -15.287  1.00 15.40           H  
ATOM    587 1HB  GLU A  37     -10.748  47.793 -17.468  1.00 15.40           H  
ATOM    588 2HB  GLU A  37     -10.290  49.278 -16.646  1.00 15.40           H  
ATOM    589 1HG  GLU A  37     -10.354  48.037 -14.467  1.00 15.40           H  
ATOM    590 2HG  GLU A  37     -10.689  46.557 -15.356  1.00 15.40           H  
ATOM    591  N   ALA A  38     -14.092  50.118 -17.410  1.00 15.87           N  
ATOM    592  CA  ALA A  38     -15.234  49.630 -16.635  1.00 15.87           C  
ATOM    593  C   ALA A  38     -16.532  49.803 -17.386  1.00 15.87           C  
ATOM    594  O   ALA A  38     -16.683  50.705 -18.197  1.00 15.87           O  
ATOM    595  CB  ALA A  38     -15.351  50.339 -15.296  1.00 15.87           C  
ATOM    596  H   ALA A  38     -14.301  50.822 -18.106  1.00 15.87           H  
ATOM    597  HA  ALA A  38     -15.122  48.599 -16.484  1.00 15.87           H  
ATOM    598 1HB  ALA A  38     -16.202  49.925 -14.748  1.00 15.87           H  
ATOM    599 2HB  ALA A  38     -14.449  50.186 -14.712  1.00 15.87           H  
ATOM    600 3HB  ALA A  38     -15.502  51.392 -15.455  1.00 15.87           H  
ATOM    601  N   ILE A  39     -17.525  49.013 -17.013  1.00 16.26           N  
ATOM    602  CA  ILE A  39     -18.871  49.116 -17.582  1.00 16.26           C  
ATOM    603  C   ILE A  39     -19.532  50.478 -17.328  1.00 16.26           C  
ATOM    604  O   ILE A  39     -20.516  50.834 -17.975  1.00 16.26           O  
ATOM    605  CB  ILE A  39     -19.747  47.979 -17.013  1.00 16.26           C  
ATOM    606  CG1 ILE A  39     -19.853  48.108 -15.477  1.00 16.26           C  
ATOM    607  CG2 ILE A  39     -19.159  46.633 -17.384  1.00 16.26           C  
ATOM    608  CD1 ILE A  39     -20.822  47.136 -14.841  1.00 16.26           C  
ATOM    609  H   ILE A  39     -17.306  48.274 -16.346  1.00 16.26           H  
ATOM    610  HA  ILE A  39     -18.792  48.978 -18.659  1.00 16.26           H  
ATOM    611  HB  ILE A  39     -20.753  48.061 -17.422  1.00 16.26           H  
ATOM    612 1HG1 ILE A  39     -18.864  47.950 -15.049  1.00 16.26           H  
ATOM    613 2HG1 ILE A  39     -20.186  49.107 -15.226  1.00 16.26           H  
ATOM    614 1HG2 ILE A  39     -19.786  45.837 -16.986  1.00 16.26           H  
ATOM    615 2HG2 ILE A  39     -19.104  46.546 -18.465  1.00 16.26           H  
ATOM    616 3HG2 ILE A  39     -18.171  46.552 -16.964  1.00 16.26           H  
ATOM    617 1HD1 ILE A  39     -20.833  47.293 -13.764  1.00 16.26           H  
ATOM    618 2HD1 ILE A  39     -21.821  47.297 -15.245  1.00 16.26           H  
ATOM    619 3HD1 ILE A  39     -20.504  46.116 -15.054  1.00 16.26           H  
ATOM    620  N   ALA A  40     -18.984  51.226 -16.378  1.00 16.73           N  
ATOM    621  CA  ALA A  40     -19.437  52.557 -16.023  1.00 16.73           C  
ATOM    622  C   ALA A  40     -18.827  53.685 -16.876  1.00 16.73           C  
ATOM    623  O   ALA A  40     -19.230  54.841 -16.727  1.00 16.73           O  
ATOM    624  CB  ALA A  40     -19.092  52.816 -14.567  1.00 16.73           C  
ATOM    625  H   ALA A  40     -18.189  50.844 -15.892  1.00 16.73           H  
ATOM    626  HA  ALA A  40     -20.518  52.586 -16.155  1.00 16.73           H  
ATOM    627 1HB  ALA A  40     -19.464  53.798 -14.275  1.00 16.73           H  
ATOM    628 2HB  ALA A  40     -19.549  52.052 -13.941  1.00 16.73           H  
ATOM    629 3HB  ALA A  40     -18.008  52.786 -14.448  1.00 16.73           H  
ATOM    630  N   LYS A  41     -17.831  53.389 -17.721  1.00 17.26           N  
ATOM    631  CA  LYS A  41     -17.136  54.471 -18.426  1.00 17.26           C  
ATOM    632  C   LYS A  41     -16.319  53.987 -19.645  1.00 17.26           C  
ATOM    633  O   LYS A  41     -16.127  52.794 -19.827  1.00 17.26           O  
ATOM    634  CB  LYS A  41     -16.232  55.173 -17.414  1.00 17.26           C  
ATOM    635  CG  LYS A  41     -15.154  54.277 -16.849  1.00 17.26           C  
ATOM    636  CD  LYS A  41     -14.297  54.995 -15.824  1.00 17.26           C  
ATOM    637  CE  LYS A  41     -13.199  54.075 -15.276  1.00 17.26           C  
ATOM    638  NZ  LYS A  41     -12.337  54.771 -14.273  1.00 17.26           N  
ATOM    639  H   LYS A  41     -17.535  52.424 -17.863  1.00 17.26           H  
ATOM    640  HA  LYS A  41     -17.893  55.159 -18.782  1.00 17.26           H  
ATOM    641 1HB  LYS A  41     -15.758  55.999 -17.836  1.00 17.26           H  
ATOM    642 2HB  LYS A  41     -16.823  55.544 -16.580  1.00 17.26           H  
ATOM    643 1HG  LYS A  41     -15.621  53.423 -16.386  1.00 17.26           H  
ATOM    644 2HG  LYS A  41     -14.518  53.924 -17.663  1.00 17.26           H  
ATOM    645 1HD  LYS A  41     -13.832  55.867 -16.290  1.00 17.26           H  
ATOM    646 2HD  LYS A  41     -14.923  55.336 -14.999  1.00 17.26           H  
ATOM    647 1HE  LYS A  41     -13.662  53.210 -14.805  1.00 17.26           H  
ATOM    648 2HE  LYS A  41     -12.574  53.733 -16.103  1.00 17.26           H  
ATOM    649 1HZ  LYS A  41     -11.629  54.134 -13.936  1.00 17.26           H  
ATOM    650 2HZ  LYS A  41     -11.894  55.569 -14.705  1.00 17.26           H  
ATOM    651 3HZ  LYS A  41     -12.905  55.082 -13.498  1.00 17.26           H  
ATOM    652  N   ILE A  42     -15.831  54.876 -20.525  1.00 17.81           N  
ATOM    653  CA  ILE A  42     -15.971  56.326 -20.550  1.00 17.81           C  
ATOM    654  C   ILE A  42     -16.375  56.642 -21.967  1.00 17.81           C  
ATOM    655  O   ILE A  42     -16.730  57.766 -22.309  1.00 17.81           O  
ATOM    656  CB  ILE A  42     -14.645  57.037 -20.214  1.00 17.81           C  
ATOM    657  CG1 ILE A  42     -14.905  58.501 -19.854  1.00 17.81           C  
ATOM    658  CG2 ILE A  42     -13.698  56.940 -21.369  1.00 17.81           C  
ATOM    659  CD1 ILE A  42     -15.662  58.686 -18.559  1.00 17.81           C  
ATOM    660  H   ILE A  42     -15.318  54.496 -21.307  1.00 17.81           H  
ATOM    661  HA  ILE A  42     -16.756  56.667 -19.888  1.00 17.81           H  
ATOM    662  HB  ILE A  42     -14.180  56.564 -19.356  1.00 17.81           H  
ATOM    663 1HG1 ILE A  42     -13.954  59.025 -19.779  1.00 17.81           H  
ATOM    664 2HG1 ILE A  42     -15.490  58.956 -20.654  1.00 17.81           H  
ATOM    665 1HG2 ILE A  42     -12.759  57.431 -21.123  1.00 17.81           H  
ATOM    666 2HG2 ILE A  42     -13.514  55.897 -21.576  1.00 17.81           H  
ATOM    667 3HG2 ILE A  42     -14.132  57.418 -22.247  1.00 17.81           H  
ATOM    668 1HD1 ILE A  42     -15.818  59.750 -18.379  1.00 17.81           H  
ATOM    669 2HD1 ILE A  42     -16.614  58.188 -18.622  1.00 17.81           H  
ATOM    670 3HD1 ILE A  42     -15.089  58.265 -17.737  1.00 17.81           H  
ATOM    671  N   TYR A  43     -16.289  55.607 -22.798  1.00 18.34           N  
ATOM    672  CA  TYR A  43     -16.520  55.732 -24.232  1.00 18.34           C  
ATOM    673  C   TYR A  43     -17.912  55.267 -24.630  1.00 18.34           C  
ATOM    674  O   TYR A  43     -18.233  55.150 -25.812  1.00 18.34           O  
ATOM    675  CB  TYR A  43     -15.486  54.920 -25.003  1.00 18.34           C  
ATOM    676  CG  TYR A  43     -14.070  55.383 -24.790  1.00 18.34           C  
ATOM    677  CD1 TYR A  43     -13.186  54.597 -24.065  1.00 18.34           C  
ATOM    678  CD2 TYR A  43     -13.658  56.604 -25.295  1.00 18.34           C  
ATOM    679  CE1 TYR A  43     -11.890  55.030 -23.855  1.00 18.34           C  
ATOM    680  CE2 TYR A  43     -12.366  57.040 -25.082  1.00 18.34           C  
ATOM    681  CZ  TYR A  43     -11.484  56.258 -24.365  1.00 18.34           C  
ATOM    682  OH  TYR A  43     -10.197  56.695 -24.151  1.00 18.34           O  
ATOM    683  H   TYR A  43     -16.010  54.712 -22.411  1.00 18.34           H  
ATOM    684  HA  TYR A  43     -16.426  56.782 -24.508  1.00 18.34           H  
ATOM    685 1HB  TYR A  43     -15.553  53.873 -24.705  1.00 18.34           H  
ATOM    686 2HB  TYR A  43     -15.704  54.972 -26.068  1.00 18.34           H  
ATOM    687  HD1 TYR A  43     -13.513  53.636 -23.662  1.00 18.34           H  
ATOM    688  HD2 TYR A  43     -14.356  57.223 -25.858  1.00 18.34           H  
ATOM    689  HE1 TYR A  43     -11.194  54.413 -23.288  1.00 18.34           H  
ATOM    690  HE2 TYR A  43     -12.044  58.003 -25.478  1.00 18.34           H  
ATOM    691  HH  TYR A  43      -9.722  56.045 -23.629  1.00 18.34           H  
ATOM    692  N   ALA A  44     -18.732  54.993 -23.632  1.00 18.82           N  
ATOM    693  CA  ALA A  44     -20.101  54.562 -23.840  1.00 18.82           C  
ATOM    694  C   ALA A  44     -20.955  55.080 -22.705  1.00 18.82           C  
ATOM    695  O   ALA A  44     -21.710  54.336 -22.082  1.00 18.82           O  
ATOM    696  CB  ALA A  44     -20.187  53.053 -23.938  1.00 18.82           C  
ATOM    697  H   ALA A  44     -18.397  55.108 -22.688  1.00 18.82           H  
ATOM    698  HA  ALA A  44     -20.468  55.003 -24.767  1.00 18.82           H  
ATOM    699 1HB  ALA A  44     -21.224  52.759 -24.103  1.00 18.82           H  
ATOM    700 2HB  ALA A  44     -19.574  52.710 -24.773  1.00 18.82           H  
ATOM    701 3HB  ALA A  44     -19.825  52.608 -23.012  1.00 18.82           H  
ATOM    702  N   LEU A  45     -20.822  56.364 -22.427  1.00 19.20           N  
ATOM    703  CA  LEU A  45     -21.626  56.972 -21.387  1.00 19.20           C  
ATOM    704  C   LEU A  45     -22.999  57.198 -21.984  1.00 19.20           C  
ATOM    705  O   LEU A  45     -23.095  57.541 -23.158  1.00 19.20           O  
ATOM    706  CB  LEU A  45     -21.010  58.297 -20.944  1.00 19.20           C  
ATOM    707  CG  LEU A  45     -19.639  58.223 -20.317  1.00 19.20           C  
ATOM    708  CD1 LEU A  45     -19.147  59.631 -20.069  1.00 19.20           C  
ATOM    709  CD2 LEU A  45     -19.715  57.423 -19.028  1.00 19.20           C  
ATOM    710  H   LEU A  45     -20.173  56.927 -22.961  1.00 19.20           H  
ATOM    711  HA  LEU A  45     -21.706  56.294 -20.539  1.00 19.20           H  
ATOM    712 1HB  LEU A  45     -20.939  58.951 -21.812  1.00 19.20           H  
ATOM    713 2HB  LEU A  45     -21.679  58.764 -20.221  1.00 19.20           H  
ATOM    714  HG  LEU A  45     -18.950  57.744 -20.999  1.00 19.20           H  
ATOM    715 1HD1 LEU A  45     -18.163  59.608 -19.633  1.00 19.20           H  
ATOM    716 2HD1 LEU A  45     -19.105  60.168 -21.017  1.00 19.20           H  
ATOM    717 3HD1 LEU A  45     -19.828  60.138 -19.395  1.00 19.20           H  
ATOM    718 1HD2 LEU A  45     -18.743  57.366 -18.562  1.00 19.20           H  
ATOM    719 2HD2 LEU A  45     -20.408  57.904 -18.341  1.00 19.20           H  
ATOM    720 3HD2 LEU A  45     -20.069  56.414 -19.245  1.00 19.20           H  
ATOM    721  N   ILE A  46     -24.046  56.972 -21.202  1.00 19.41           N  
ATOM    722  CA  ILE A  46     -25.404  57.130 -21.710  1.00 19.41           C  
ATOM    723  C   ILE A  46     -26.176  58.303 -21.114  1.00 19.41           C  
ATOM    724  O   ILE A  46     -26.658  59.181 -21.832  1.00 19.41           O  
ATOM    725  CB  ILE A  46     -26.202  55.840 -21.457  1.00 19.41           C  
ATOM    726  CG1 ILE A  46     -25.491  54.624 -22.118  1.00 19.41           C  
ATOM    727  CG2 ILE A  46     -27.626  56.004 -21.982  1.00 19.41           C  
ATOM    728  CD1 ILE A  46     -25.320  54.725 -23.616  1.00 19.41           C  
ATOM    729  H   ILE A  46     -23.891  56.670 -20.253  1.00 19.41           H  
ATOM    730  HA  ILE A  46     -25.347  57.287 -22.787  1.00 19.41           H  
ATOM    731  HB  ILE A  46     -26.242  55.646 -20.387  1.00 19.41           H  
ATOM    732 1HG1 ILE A  46     -24.499  54.514 -21.674  1.00 19.41           H  
ATOM    733 2HG1 ILE A  46     -26.066  53.726 -21.902  1.00 19.41           H  
ATOM    734 1HG2 ILE A  46     -28.194  55.096 -21.787  1.00 19.41           H  
ATOM    735 2HG2 ILE A  46     -28.113  56.847 -21.483  1.00 19.41           H  
ATOM    736 3HG2 ILE A  46     -27.603  56.192 -23.056  1.00 19.41           H  
ATOM    737 1HD1 ILE A  46     -24.812  53.832 -23.981  1.00 19.41           H  
ATOM    738 2HD1 ILE A  46     -26.296  54.808 -24.089  1.00 19.41           H  
ATOM    739 3HD1 ILE A  46     -24.724  55.600 -23.862  1.00 19.41           H  
ATOM    740  N   ASN A  47     -26.258  58.336 -19.787  1.00 19.42           N  
ATOM    741  CA  ASN A  47     -27.096  59.299 -19.070  1.00 19.42           C  
ATOM    742  C   ASN A  47     -26.736  60.766 -19.297  1.00 19.42           C  
ATOM    743  O   ASN A  47     -27.583  61.645 -19.157  1.00 19.42           O  
ATOM    744  CB  ASN A  47     -27.058  58.982 -17.591  1.00 19.42           C  
ATOM    745  CG  ASN A  47     -27.834  57.729 -17.254  1.00 19.42           C  
ATOM    746  OD1 ASN A  47     -28.682  57.272 -18.030  1.00 19.42           O  
ATOM    747  ND2 ASN A  47     -27.556  57.166 -16.107  1.00 19.42           N  
ATOM    748  H   ASN A  47     -25.788  57.622 -19.255  1.00 19.42           H  
ATOM    749  HA  ASN A  47     -28.123  59.172 -19.424  1.00 19.42           H  
ATOM    750 1HB  ASN A  47     -26.023  58.857 -17.272  1.00 19.42           H  
ATOM    751 2HB  ASN A  47     -27.475  59.819 -17.031  1.00 19.42           H  
ATOM    752 1HD2 ASN A  47     -28.037  56.334 -15.829  1.00 19.42           H  
ATOM    753 2HD2 ASN A  47     -26.864  57.567 -15.508  1.00 19.42           H  
ATOM    754  N   LYS A  48     -25.483  61.040 -19.640  1.00 19.25           N  
ATOM    755  CA  LYS A  48     -25.057  62.415 -19.864  1.00 19.25           C  
ATOM    756  C   LYS A  48     -25.305  62.872 -21.302  1.00 19.25           C  
ATOM    757  O   LYS A  48     -25.084  64.040 -21.627  1.00 19.25           O  
ATOM    758  CB  LYS A  48     -23.582  62.581 -19.508  1.00 19.25           C  
ATOM    759  CG  LYS A  48     -23.280  62.387 -18.019  1.00 19.25           C  
ATOM    760  CD  LYS A  48     -21.799  62.581 -17.699  1.00 19.25           C  
ATOM    761  CE  LYS A  48     -21.541  62.433 -16.198  1.00 19.25           C  
ATOM    762  NZ  LYS A  48     -20.105  62.623 -15.846  1.00 19.25           N  
ATOM    763  H   LYS A  48     -24.824  60.286 -19.750  1.00 19.25           H  
ATOM    764  HA  LYS A  48     -25.640  63.064 -19.209  1.00 19.25           H  
ATOM    765 1HB  LYS A  48     -22.990  61.860 -20.074  1.00 19.25           H  
ATOM    766 2HB  LYS A  48     -23.250  63.578 -19.796  1.00 19.25           H  
ATOM    767 1HG  LYS A  48     -23.864  63.102 -17.439  1.00 19.25           H  
ATOM    768 2HG  LYS A  48     -23.576  61.381 -17.722  1.00 19.25           H  
ATOM    769 1HD  LYS A  48     -21.212  61.837 -18.236  1.00 19.25           H  
ATOM    770 2HD  LYS A  48     -21.480  63.572 -18.020  1.00 19.25           H  
ATOM    771 1HE  LYS A  48     -22.134  63.177 -15.666  1.00 19.25           H  
ATOM    772 2HE  LYS A  48     -21.853  61.437 -15.880  1.00 19.25           H  
ATOM    773 1HZ  LYS A  48     -19.990  62.521 -14.847  1.00 19.25           H  
ATOM    774 2HZ  LYS A  48     -19.539  61.934 -16.317  1.00 19.25           H  
ATOM    775 3HZ  LYS A  48     -19.809  63.548 -16.125  1.00 19.25           H  
ATOM    776  N   LEU A  49     -25.710  61.943 -22.171  1.00 18.96           N  
ATOM    777  CA  LEU A  49     -25.925  62.254 -23.574  1.00 18.96           C  
ATOM    778  C   LEU A  49     -27.401  62.181 -23.966  1.00 18.96           C  
ATOM    779  O   LEU A  49     -27.888  63.025 -24.724  1.00 18.96           O  
ATOM    780  CB  LEU A  49     -25.120  61.285 -24.439  1.00 18.96           C  
ATOM    781  CG  LEU A  49     -23.605  61.319 -24.224  1.00 18.96           C  
ATOM    782  CD1 LEU A  49     -22.966  60.288 -25.109  1.00 18.96           C  
ATOM    783  CD2 LEU A  49     -23.072  62.709 -24.515  1.00 18.96           C  
ATOM    784  H   LEU A  49     -25.910  60.998 -21.856  1.00 18.96           H  
ATOM    785  HA  LEU A  49     -25.574  63.266 -23.762  1.00 18.96           H  
ATOM    786 1HB  LEU A  49     -25.462  60.269 -24.225  1.00 18.96           H  
ATOM    787 2HB  LEU A  49     -25.319  61.502 -25.486  1.00 18.96           H  
ATOM    788  HG  LEU A  49     -23.381  61.053 -23.189  1.00 18.96           H  
ATOM    789 1HD1 LEU A  49     -21.889  60.285 -24.949  1.00 18.96           H  
ATOM    790 2HD1 LEU A  49     -23.369  59.307 -24.869  1.00 18.96           H  
ATOM    791 3HD1 LEU A  49     -23.179  60.521 -26.150  1.00 18.96           H  
ATOM    792 1HD2 LEU A  49     -21.994  62.726 -24.356  1.00 18.96           H  
ATOM    793 2HD2 LEU A  49     -23.289  62.973 -25.550  1.00 18.96           H  
ATOM    794 3HD2 LEU A  49     -23.548  63.431 -23.849  1.00 18.96           H  
ATOM    795  N   LEU A  50     -28.103  61.167 -23.457  1.00 18.62           N  
ATOM    796  CA  LEU A  50     -29.505  60.950 -23.799  1.00 18.62           C  
ATOM    797  C   LEU A  50     -30.148  59.923 -22.871  1.00 18.62           C  
ATOM    798  O   LEU A  50     -30.755  60.286 -21.862  1.00 18.62           O  
ATOM    799  OXT LEU A  50     -30.212  58.747 -23.227  1.00 18.62           O  
ATOM    800  CB  LEU A  50     -29.631  60.478 -25.260  1.00 18.62           C  
ATOM    801  CG  LEU A  50     -31.058  60.234 -25.770  1.00 18.62           C  
ATOM    802  CD1 LEU A  50     -31.808  61.562 -25.810  1.00 18.62           C  
ATOM    803  CD2 LEU A  50     -30.994  59.605 -27.157  1.00 18.62           C  
ATOM    804  H   LEU A  50     -27.641  60.509 -22.831  1.00 18.62           H  
ATOM    805  HA  LEU A  50     -30.036  61.894 -23.686  1.00 18.62           H  
ATOM    806 1HB  LEU A  50     -29.181  61.220 -25.915  1.00 18.62           H  
ATOM    807 2HB  LEU A  50     -29.076  59.546 -25.371  1.00 18.62           H  
ATOM    808  HG  LEU A  50     -31.584  59.565 -25.090  1.00 18.62           H  
ATOM    809 1HD1 LEU A  50     -32.824  61.396 -26.166  1.00 18.62           H  
ATOM    810 2HD1 LEU A  50     -31.840  61.991 -24.809  1.00 18.62           H  
ATOM    811 3HD1 LEU A  50     -31.294  62.249 -26.483  1.00 18.62           H  
ATOM    812 1HD2 LEU A  50     -32.006  59.430 -27.525  1.00 18.62           H  
ATOM    813 2HD2 LEU A  50     -30.472  60.279 -27.837  1.00 18.62           H  
ATOM    814 3HD2 LEU A  50     -30.459  58.657 -27.102  1.00 18.62           H  
TER     815
ENDMDL

REMARK ID 640530 MODEL 5 Test0_0.5_NEM2
PFRMAT TS
TARGET Test0_0.5_NEM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.721  -0.702  -1.613  1.00 22.76           N  
ATOM      2  CA  SER A   1      -0.433  -0.720  -0.931  1.00 22.76           C  
ATOM      3  C   SER A   1       0.216   0.656  -0.802  1.00 22.76           C  
ATOM      4  O   SER A   1       0.787   0.966   0.242  1.00 22.76           O  
ATOM      5  CB  SER A   1       0.519  -1.669  -1.623  1.00 22.76           C  
ATOM      6  OG  SER A   1       0.056  -2.987  -1.532  1.00 22.76           O  
ATOM      7 1H   SER A   1      -1.639  -1.185  -2.497  1.00 22.76           H  
ATOM      8 2H   SER A   1      -2.402  -1.176  -1.037  1.00 22.76           H  
ATOM      9 3H   SER A   1      -2.021   0.247  -1.770  1.00 22.76           H  
ATOM     10  HA  SER A   1      -0.598  -1.101   0.078  1.00 22.76           H  
ATOM     11 1HB  SER A   1       0.622  -1.385  -2.669  1.00 22.76           H  
ATOM     12 2HB  SER A   1       1.505  -1.593  -1.162  1.00 22.76           H  
ATOM     13  HG  SER A   1      -0.009  -3.175  -0.586  1.00 22.76           H  
ATOM     14  N   GLU A   2       0.089   1.527  -1.808  1.00 22.83           N  
ATOM     15  CA  GLU A   2       0.727   2.854  -1.711  1.00 22.83           C  
ATOM     16  C   GLU A   2       0.381   3.592  -0.409  1.00 22.83           C  
ATOM     17  O   GLU A   2       1.243   4.228   0.204  1.00 22.83           O  
ATOM     18  CB  GLU A   2       0.323   3.723  -2.902  1.00 22.83           C  
ATOM     19  CG  GLU A   2       0.979   5.097  -2.933  1.00 22.83           C  
ATOM     20  CD  GLU A   2       0.614   5.907  -4.160  1.00 22.83           C  
ATOM     21  OE1 GLU A   2      -0.145   5.425  -4.968  1.00 22.83           O  
ATOM     22  OE2 GLU A   2       1.099   7.008  -4.285  1.00 22.83           O  
ATOM     23  H   GLU A   2      -0.384   1.284  -2.666  1.00 22.83           H  
ATOM     24  HA  GLU A   2       1.811   2.714  -1.737  1.00 22.83           H  
ATOM     25 1HB  GLU A   2       0.578   3.209  -3.829  1.00 22.83           H  
ATOM     26 2HB  GLU A   2      -0.756   3.871  -2.894  1.00 22.83           H  
ATOM     27 1HG  GLU A   2       0.672   5.648  -2.042  1.00 22.83           H  
ATOM     28 2HG  GLU A   2       2.060   4.971  -2.892  1.00 22.83           H  
ATOM     29  N   GLU A   3      -0.876   3.502   0.025  1.00 22.90           N  
ATOM     30  CA  GLU A   3      -1.290   4.161   1.255  1.00 22.90           C  
ATOM     31  C   GLU A   3      -0.516   3.618   2.456  1.00 22.90           C  
ATOM     32  O   GLU A   3      -0.213   4.359   3.393  1.00 22.90           O  
ATOM     33  CB  GLU A   3      -2.792   3.979   1.481  1.00 22.90           C  
ATOM     34  CG  GLU A   3      -3.672   4.738   0.491  1.00 22.90           C  
ATOM     35  CD  GLU A   3      -5.155   4.500   0.696  1.00 22.90           C  
ATOM     36  OE1 GLU A   3      -5.503   3.660   1.493  1.00 22.90           O  
ATOM     37  OE2 GLU A   3      -5.935   5.164   0.053  1.00 22.90           O  
ATOM     38  H   GLU A   3      -1.548   2.983  -0.514  1.00 22.90           H  
ATOM     39  HA  GLU A   3      -1.074   5.227   1.164  1.00 22.90           H  
ATOM     40 1HB  GLU A   3      -3.041   2.920   1.412  1.00 22.90           H  
ATOM     41 2HB  GLU A   3      -3.050   4.311   2.487  1.00 22.90           H  
ATOM     42 1HG  GLU A   3      -3.471   5.804   0.593  1.00 22.90           H  
ATOM     43 2HG  GLU A   3      -3.395   4.440  -0.520  1.00 22.90           H  
ATOM     44  N   GLN A   4      -0.210   2.315   2.438  1.00 22.98           N  
ATOM     45  CA  GLN A   4       0.487   1.670   3.538  1.00 22.98           C  
ATOM     46  C   GLN A   4       1.903   2.198   3.578  1.00 22.98           C  
ATOM     47  O   GLN A   4       2.434   2.488   4.648  1.00 22.98           O  
ATOM     48  CB  GLN A   4       0.499   0.148   3.351  1.00 22.98           C  
ATOM     49  CG  GLN A   4      -0.868  -0.502   3.458  1.00 22.98           C  
ATOM     50  CD  GLN A   4      -0.849  -1.986   3.091  1.00 22.98           C  
ATOM     51  OE1 GLN A   4       0.026  -2.450   2.346  1.00 22.98           O  
ATOM     52  NE2 GLN A   4      -1.815  -2.734   3.606  1.00 22.98           N  
ATOM     53  H   GLN A   4      -0.413   1.768   1.615  1.00 22.98           H  
ATOM     54  HA  GLN A   4      -0.008   1.923   4.474  1.00 22.98           H  
ATOM     55 1HB  GLN A   4       0.935  -0.109   2.396  1.00 22.98           H  
ATOM     56 2HB  GLN A   4       1.136  -0.296   4.116  1.00 22.98           H  
ATOM     57 1HG  GLN A   4      -1.223  -0.407   4.483  1.00 22.98           H  
ATOM     58 2HG  GLN A   4      -1.547   0.012   2.779  1.00 22.98           H  
ATOM     59 1HE2 GLN A   4      -1.856  -3.714   3.403  1.00 22.98           H  
ATOM     60 2HE2 GLN A   4      -2.504  -2.321   4.203  1.00 22.98           H  
ATOM     61  N   GLU A   5       2.504   2.371   2.393  1.00 23.04           N  
ATOM     62  CA  GLU A   5       3.869   2.885   2.325  1.00 23.04           C  
ATOM     63  C   GLU A   5       3.896   4.309   2.873  1.00 23.04           C  
ATOM     64  O   GLU A   5       4.812   4.691   3.608  1.00 23.04           O  
ATOM     65  CB  GLU A   5       4.412   2.845   0.890  1.00 23.04           C  
ATOM     66  CG  GLU A   5       4.659   1.431   0.350  1.00 23.04           C  
ATOM     67  CD  GLU A   5       5.229   1.404  -1.063  1.00 23.04           C  
ATOM     68  OE1 GLU A   5       5.357   2.445  -1.665  1.00 23.04           O  
ATOM     69  OE2 GLU A   5       5.542   0.331  -1.529  1.00 23.04           O  
ATOM     70  H   GLU A   5       1.999   2.110   1.545  1.00 23.04           H  
ATOM     71  HA  GLU A   5       4.508   2.262   2.952  1.00 23.04           H  
ATOM     72 1HB  GLU A   5       3.706   3.337   0.221  1.00 23.04           H  
ATOM     73 2HB  GLU A   5       5.349   3.395   0.840  1.00 23.04           H  
ATOM     74 1HG  GLU A   5       5.345   0.914   1.021  1.00 23.04           H  
ATOM     75 2HG  GLU A   5       3.708   0.893   0.363  1.00 23.04           H  
ATOM     76  N   GLY A   6       2.843   5.072   2.563  1.00 23.09           N  
ATOM     77  CA  GLY A   6       2.680   6.432   3.052  1.00 23.09           C  
ATOM     78  C   GLY A   6       2.684   6.431   4.576  1.00 23.09           C  
ATOM     79  O   GLY A   6       3.465   7.147   5.209  1.00 23.09           O  
ATOM     80  H   GLY A   6       2.142   4.693   1.923  1.00 23.09           H  
ATOM     81 1HA  GLY A   6       3.484   7.061   2.673  1.00 23.09           H  
ATOM     82 2HA  GLY A   6       1.737   6.836   2.683  1.00 23.09           H  
ATOM     83  N   ILE A   7       1.834   5.589   5.159  1.00 23.14           N  
ATOM     84  CA  ILE A   7       1.727   5.478   6.606  1.00 23.14           C  
ATOM     85  C   ILE A   7       3.039   5.040   7.237  1.00 23.14           C  
ATOM     86  O   ILE A   7       3.455   5.593   8.257  1.00 23.14           O  
ATOM     87  CB  ILE A   7       0.629   4.481   6.989  1.00 23.14           C  
ATOM     88  CG1 ILE A   7      -0.741   5.054   6.617  1.00 23.14           C  
ATOM     89  CG2 ILE A   7       0.724   4.174   8.474  1.00 23.14           C  
ATOM     90  CD1 ILE A   7      -1.859   4.039   6.671  1.00 23.14           C  
ATOM     91  H   ILE A   7       1.218   5.026   4.569  1.00 23.14           H  
ATOM     92  HA  ILE A   7       1.463   6.453   7.007  1.00 23.14           H  
ATOM     93  HB  ILE A   7       0.761   3.562   6.419  1.00 23.14           H  
ATOM     94 1HG1 ILE A   7      -0.978   5.867   7.300  1.00 23.14           H  
ATOM     95 2HG1 ILE A   7      -0.690   5.457   5.607  1.00 23.14           H  
ATOM     96 1HG2 ILE A   7      -0.048   3.458   8.746  1.00 23.14           H  
ATOM     97 2HG2 ILE A   7       1.702   3.752   8.694  1.00 23.14           H  
ATOM     98 3HG2 ILE A   7       0.589   5.092   9.047  1.00 23.14           H  
ATOM     99 1HD1 ILE A   7      -2.797   4.518   6.392  1.00 23.14           H  
ATOM    100 2HD1 ILE A   7      -1.644   3.230   5.971  1.00 23.14           H  
ATOM    101 3HD1 ILE A   7      -1.941   3.638   7.678  1.00 23.14           H  
ATOM    102  N   GLN A   8       3.700   4.048   6.648  1.00 23.18           N  
ATOM    103  CA  GLN A   8       4.956   3.578   7.202  1.00 23.18           C  
ATOM    104  C   GLN A   8       5.999   4.689   7.186  1.00 23.18           C  
ATOM    105  O   GLN A   8       6.737   4.859   8.163  1.00 23.18           O  
ATOM    106  CB  GLN A   8       5.452   2.374   6.404  1.00 23.18           C  
ATOM    107  CG  GLN A   8       4.613   1.116   6.605  1.00 23.18           C  
ATOM    108  CD  GLN A   8       4.996   0.003   5.646  1.00 23.18           C  
ATOM    109  OE1 GLN A   8       5.696   0.222   4.651  1.00 23.18           O  
ATOM    110  NE2 GLN A   8       4.531  -1.207   5.937  1.00 23.18           N  
ATOM    111  H   GLN A   8       3.316   3.606   5.814  1.00 23.18           H  
ATOM    112  HA  GLN A   8       4.790   3.276   8.233  1.00 23.18           H  
ATOM    113 1HB  GLN A   8       5.438   2.621   5.342  1.00 23.18           H  
ATOM    114 2HB  GLN A   8       6.480   2.150   6.678  1.00 23.18           H  
ATOM    115 1HG  GLN A   8       4.775   0.757   7.620  1.00 23.18           H  
ATOM    116 2HG  GLN A   8       3.565   1.354   6.467  1.00 23.18           H  
ATOM    117 1HE2 GLN A   8       4.745  -1.982   5.343  1.00 23.18           H  
ATOM    118 2HE2 GLN A   8       3.965  -1.342   6.750  1.00 23.18           H  
ATOM    119  N   ALA A   9       6.038   5.481   6.106  1.00 23.21           N  
ATOM    120  CA  ALA A   9       6.976   6.590   6.039  1.00 23.21           C  
ATOM    121  C   ALA A   9       6.688   7.589   7.147  1.00 23.21           C  
ATOM    122  O   ALA A   9       7.609   8.066   7.814  1.00 23.21           O  
ATOM    123  CB  ALA A   9       6.885   7.281   4.693  1.00 23.21           C  
ATOM    124  H   ALA A   9       5.427   5.294   5.309  1.00 23.21           H  
ATOM    125  HA  ALA A   9       7.982   6.198   6.181  1.00 23.21           H  
ATOM    126 1HB  ALA A   9       7.601   8.100   4.654  1.00 23.21           H  
ATOM    127 2HB  ALA A   9       7.103   6.563   3.903  1.00 23.21           H  
ATOM    128 3HB  ALA A   9       5.879   7.672   4.556  1.00 23.21           H  
ATOM    129  N   LEU A  10       5.405   7.862   7.390  1.00 23.22           N  
ATOM    130  CA  LEU A  10       5.045   8.801   8.435  1.00 23.22           C  
ATOM    131  C   LEU A  10       5.437   8.261   9.796  1.00 23.22           C  
ATOM    132  O   LEU A  10       5.943   9.004  10.640  1.00 23.22           O  
ATOM    133  CB  LEU A  10       3.549   9.091   8.387  1.00 23.22           C  
ATOM    134  CG  LEU A  10       3.093   9.877   7.160  1.00 23.22           C  
ATOM    135  CD1 LEU A  10       1.577   9.930   7.132  1.00 23.22           C  
ATOM    136  CD2 LEU A  10       3.703  11.267   7.204  1.00 23.22           C  
ATOM    137  H   LEU A  10       4.677   7.442   6.807  1.00 23.22           H  
ATOM    138  HA  LEU A  10       5.584   9.730   8.265  1.00 23.22           H  
ATOM    139 1HB  LEU A  10       3.013   8.143   8.394  1.00 23.22           H  
ATOM    140 2HB  LEU A  10       3.269   9.651   9.277  1.00 23.22           H  
ATOM    141  HG  LEU A  10       3.428   9.374   6.260  1.00 23.22           H  
ATOM    142 1HD1 LEU A  10       1.248  10.480   6.251  1.00 23.22           H  
ATOM    143 2HD1 LEU A  10       1.183   8.915   7.093  1.00 23.22           H  
ATOM    144 3HD1 LEU A  10       1.215  10.428   8.029  1.00 23.22           H  
ATOM    145 1HD2 LEU A  10       3.388  11.830   6.325  1.00 23.22           H  
ATOM    146 2HD2 LEU A  10       3.371  11.783   8.105  1.00 23.22           H  
ATOM    147 3HD2 LEU A  10       4.784  11.184   7.212  1.00 23.22           H  
ATOM    148  N   ASN A  11       5.251   6.957  10.008  1.00 23.20           N  
ATOM    149  CA  ASN A  11       5.617   6.376  11.285  1.00 23.20           C  
ATOM    150  C   ASN A  11       7.121   6.483  11.504  1.00 23.20           C  
ATOM    151  O   ASN A  11       7.565   6.786  12.617  1.00 23.20           O  
ATOM    152  CB  ASN A  11       5.145   4.939  11.380  1.00 23.20           C  
ATOM    153  CG  ASN A  11       3.644   4.822  11.581  1.00 23.20           C  
ATOM    154  OD1 ASN A  11       2.968   5.773  11.997  1.00 23.20           O  
ATOM    155  ND2 ASN A  11       3.117   3.653  11.315  1.00 23.20           N  
ATOM    156  H   ASN A  11       4.818   6.380   9.286  1.00 23.20           H  
ATOM    157  HA  ASN A  11       5.132   6.946  12.075  1.00 23.20           H  
ATOM    158 1HB  ASN A  11       5.414   4.415  10.463  1.00 23.20           H  
ATOM    159 2HB  ASN A  11       5.654   4.442  12.202  1.00 23.20           H  
ATOM    160 1HD2 ASN A  11       2.137   3.504  11.456  1.00 23.20           H  
ATOM    161 2HD2 ASN A  11       3.695   2.907  10.990  1.00 23.20           H  
ATOM    162  N   SER A  12       7.910   6.287  10.437  1.00 23.16           N  
ATOM    163  CA  SER A  12       9.357   6.411  10.553  1.00 23.16           C  
ATOM    164  C   SER A  12       9.698   7.834  10.946  1.00 23.16           C  
ATOM    165  O   SER A  12      10.516   8.056  11.837  1.00 23.16           O  
ATOM    166  CB  SER A  12      10.074   6.060   9.264  1.00 23.16           C  
ATOM    167  OG  SER A  12      11.488   6.155   9.438  1.00 23.16           O  
ATOM    168  H   SER A  12       7.494   6.018   9.543  1.00 23.16           H  
ATOM    169  HA  SER A  12       9.705   5.742  11.341  1.00 23.16           H  
ATOM    170 1HB  SER A  12       9.800   5.053   8.953  1.00 23.16           H  
ATOM    171 2HB  SER A  12       9.754   6.743   8.478  1.00 23.16           H  
ATOM    172  HG  SER A  12      11.720   5.456  10.061  1.00 23.16           H  
ATOM    173  N   LEU A  13       9.065   8.810  10.296  1.00 23.10           N  
ATOM    174  CA  LEU A  13       9.358  10.197  10.606  1.00 23.10           C  
ATOM    175  C   LEU A  13       9.012  10.504  12.057  1.00 23.10           C  
ATOM    176  O   LEU A  13       9.766  11.197  12.738  1.00 23.10           O  
ATOM    177  CB  LEU A  13       8.595  11.109   9.648  1.00 23.10           C  
ATOM    178  CG  LEU A  13       9.095  11.052   8.200  1.00 23.10           C  
ATOM    179  CD1 LEU A  13       8.145  11.824   7.297  1.00 23.10           C  
ATOM    180  CD2 LEU A  13      10.505  11.621   8.144  1.00 23.10           C  
ATOM    181  H   LEU A  13       8.397   8.578   9.558  1.00 23.10           H  
ATOM    182  HA  LEU A  13      10.424  10.362  10.463  1.00 23.10           H  
ATOM    183 1HB  LEU A  13       7.547  10.817   9.652  1.00 23.10           H  
ATOM    184 2HB  LEU A  13       8.672  12.136   9.998  1.00 23.10           H  
ATOM    185  HG  LEU A  13       9.116  10.020   7.864  1.00 23.10           H  
ATOM    186 1HD1 LEU A  13       8.498  11.772   6.268  1.00 23.10           H  
ATOM    187 2HD1 LEU A  13       7.158  11.383   7.360  1.00 23.10           H  
ATOM    188 3HD1 LEU A  13       8.101  12.863   7.616  1.00 23.10           H  
ATOM    189 1HD2 LEU A  13      10.877  11.574   7.121  1.00 23.10           H  
ATOM    190 2HD2 LEU A  13      10.494  12.658   8.479  1.00 23.10           H  
ATOM    191 3HD2 LEU A  13      11.156  11.040   8.793  1.00 23.10           H  
ATOM    192  N   LEU A  14       7.907   9.955  12.563  1.00 23.01           N  
ATOM    193  CA  LEU A  14       7.562  10.198  13.955  1.00 23.01           C  
ATOM    194  C   LEU A  14       8.614   9.601  14.882  1.00 23.01           C  
ATOM    195  O   LEU A  14       8.992  10.223  15.881  1.00 23.01           O  
ATOM    196  CB  LEU A  14       6.182   9.622  14.258  1.00 23.01           C  
ATOM    197  CG  LEU A  14       5.028  10.353  13.581  1.00 23.01           C  
ATOM    198  CD1 LEU A  14       3.739   9.572  13.788  1.00 23.01           C  
ATOM    199  CD2 LEU A  14       4.931  11.757  14.156  1.00 23.01           C  
ATOM    200  H   LEU A  14       7.293   9.398  11.967  1.00 23.01           H  
ATOM    201  HA  LEU A  14       7.530  11.271  14.119  1.00 23.01           H  
ATOM    202 1HB  LEU A  14       6.160   8.585  13.926  1.00 23.01           H  
ATOM    203 2HB  LEU A  14       6.018   9.647  15.332  1.00 23.01           H  
ATOM    204  HG  LEU A  14       5.215  10.418  12.515  1.00 23.01           H  
ATOM    205 1HD1 LEU A  14       2.918  10.090  13.295  1.00 23.01           H  
ATOM    206 2HD1 LEU A  14       3.845   8.576  13.359  1.00 23.01           H  
ATOM    207 3HD1 LEU A  14       3.531   9.489  14.852  1.00 23.01           H  
ATOM    208 1HD2 LEU A  14       4.116  12.292  13.671  1.00 23.01           H  
ATOM    209 2HD2 LEU A  14       4.743  11.699  15.227  1.00 23.01           H  
ATOM    210 3HD2 LEU A  14       5.865  12.283  13.981  1.00 23.01           H  
ATOM    211  N   GLU A  15       9.122   8.409  14.544  1.00 22.90           N  
ATOM    212  CA  GLU A  15      10.167   7.800  15.359  1.00 22.90           C  
ATOM    213  C   GLU A  15      11.412   8.680  15.354  1.00 22.90           C  
ATOM    214  O   GLU A  15      12.035   8.903  16.399  1.00 22.90           O  
ATOM    215  CB  GLU A  15      10.525   6.390  14.877  1.00 22.90           C  
ATOM    216  CG  GLU A  15      11.556   5.703  15.779  1.00 22.90           C  
ATOM    217  CD  GLU A  15      11.940   4.288  15.373  1.00 22.90           C  
ATOM    218  OE1 GLU A  15      11.485   3.810  14.365  1.00 22.90           O  
ATOM    219  OE2 GLU A  15      12.690   3.685  16.110  1.00 22.90           O  
ATOM    220  H   GLU A  15       8.765   7.920  13.721  1.00 22.90           H  
ATOM    221  HA  GLU A  15       9.813   7.735  16.383  1.00 22.90           H  
ATOM    222 1HB  GLU A  15       9.625   5.777  14.839  1.00 22.90           H  
ATOM    223 2HB  GLU A  15      10.932   6.439  13.868  1.00 22.90           H  
ATOM    224 1HG  GLU A  15      12.452   6.320  15.773  1.00 22.90           H  
ATOM    225 2HG  GLU A  15      11.170   5.690  16.797  1.00 22.90           H  
ATOM    226  N   GLN A  16      11.767   9.204  14.175  1.00 22.79           N  
ATOM    227  CA  GLN A  16      12.951  10.041  14.046  1.00 22.79           C  
ATOM    228  C   GLN A  16      12.785  11.290  14.904  1.00 22.79           C  
ATOM    229  O   GLN A  16      13.711  11.685  15.613  1.00 22.79           O  
ATOM    230  CB  GLN A  16      13.167  10.436  12.579  1.00 22.79           C  
ATOM    231  CG  GLN A  16      13.583   9.275  11.638  1.00 22.79           C  
ATOM    232  CD  GLN A  16      13.600   9.699  10.155  1.00 22.79           C  
ATOM    233  OE1 GLN A  16      14.124  10.776   9.834  1.00 22.79           O  
ATOM    234  NE2 GLN A  16      13.030   8.882   9.246  1.00 22.79           N  
ATOM    235  H   GLN A  16      11.214   8.978  13.347  1.00 22.79           H  
ATOM    236  HA  GLN A  16      13.816   9.485  14.404  1.00 22.79           H  
ATOM    237 1HB  GLN A  16      12.248  10.860  12.186  1.00 22.79           H  
ATOM    238 2HB  GLN A  16      13.929  11.210  12.522  1.00 22.79           H  
ATOM    239 1HG  GLN A  16      14.588   8.956  11.909  1.00 22.79           H  
ATOM    240 2HG  GLN A  16      12.893   8.448  11.755  1.00 22.79           H  
ATOM    241 1HE2 GLN A  16      13.030   9.144   8.282  1.00 22.79           H  
ATOM    242 2HE2 GLN A  16      12.588   7.995   9.502  1.00 22.79           H  
ATOM    243  N   ILE A  17      11.575  11.859  14.913  1.00 22.68           N  
ATOM    244  CA  ILE A  17      11.298  13.034  15.724  1.00 22.68           C  
ATOM    245  C   ILE A  17      11.460  12.715  17.194  1.00 22.68           C  
ATOM    246  O   ILE A  17      12.070  13.490  17.932  1.00 22.68           O  
ATOM    247  CB  ILE A  17       9.892  13.590  15.457  1.00 22.68           C  
ATOM    248  CG1 ILE A  17       9.832  14.186  14.040  1.00 22.68           C  
ATOM    249  CG2 ILE A  17       9.543  14.627  16.520  1.00 22.68           C  
ATOM    250  CD1 ILE A  17       8.430  14.480  13.558  1.00 22.68           C  
ATOM    251  H   ILE A  17      10.845  11.488  14.305  1.00 22.68           H  
ATOM    252  HA  ILE A  17      12.014  13.807  15.465  1.00 22.68           H  
ATOM    253  HB  ILE A  17       9.170  12.778  15.497  1.00 22.68           H  
ATOM    254 1HG1 ILE A  17      10.397  15.116  14.032  1.00 22.68           H  
ATOM    255 2HG1 ILE A  17      10.303  13.497  13.348  1.00 22.68           H  
ATOM    256 1HG2 ILE A  17       8.542  15.011  16.337  1.00 22.68           H  
ATOM    257 2HG2 ILE A  17       9.577  14.161  17.502  1.00 22.68           H  
ATOM    258 3HG2 ILE A  17      10.260  15.447  16.483  1.00 22.68           H  
ATOM    259 1HD1 ILE A  17       8.473  14.901  12.554  1.00 22.68           H  
ATOM    260 2HD1 ILE A  17       7.860  13.560  13.536  1.00 22.68           H  
ATOM    261 3HD1 ILE A  17       7.953  15.190  14.230  1.00 22.68           H  
ATOM    262  N   ARG A  18      10.929  11.576  17.639  1.00 22.58           N  
ATOM    263  CA  ARG A  18      11.070  11.232  19.044  1.00 22.58           C  
ATOM    264  C   ARG A  18      12.544  11.094  19.418  1.00 22.58           C  
ATOM    265  O   ARG A  18      12.965  11.587  20.466  1.00 22.58           O  
ATOM    266  CB  ARG A  18      10.332   9.941  19.373  1.00 22.58           C  
ATOM    267  CG  ARG A  18       8.803  10.054  19.353  1.00 22.58           C  
ATOM    268  CD  ARG A  18       8.132   8.869  19.983  1.00 22.58           C  
ATOM    269  NE  ARG A  18       8.382   7.612  19.269  1.00 22.58           N  
ATOM    270  CZ  ARG A  18       7.643   7.130  18.243  1.00 22.58           C  
ATOM    271  NH1 ARG A  18       6.604   7.800  17.792  1.00 22.58           N  
ATOM    272  NH2 ARG A  18       7.965   5.969  17.691  1.00 22.58           N  
ATOM    273  H   ARG A  18      10.415  10.965  17.001  1.00 22.58           H  
ATOM    274  HA  ARG A  18      10.635  12.035  19.637  1.00 22.58           H  
ATOM    275 1HB  ARG A  18      10.611   9.176  18.646  1.00 22.58           H  
ATOM    276 2HB  ARG A  18      10.633   9.586  20.355  1.00 22.58           H  
ATOM    277 1HG  ARG A  18       8.504  10.950  19.896  1.00 22.58           H  
ATOM    278 2HG  ARG A  18       8.463  10.128  18.325  1.00 22.58           H  
ATOM    279 1HD  ARG A  18       8.493   8.755  21.005  1.00 22.58           H  
ATOM    280 2HD  ARG A  18       7.056   9.038  20.001  1.00 22.58           H  
ATOM    281  HE  ARG A  18       9.168   7.056  19.574  1.00 22.58           H  
ATOM    282 1HH1 ARG A  18       6.353   8.685  18.209  1.00 22.58           H  
ATOM    283 2HH1 ARG A  18       6.058   7.421  17.031  1.00 22.58           H  
ATOM    284 1HH2 ARG A  18       8.761   5.446  18.037  1.00 22.58           H  
ATOM    285 2HH2 ARG A  18       7.417   5.605  16.923  1.00 22.58           H  
ATOM    286  N   LYS A  19      13.350  10.487  18.541  1.00 22.47           N  
ATOM    287  CA  LYS A  19      14.773  10.340  18.830  1.00 22.47           C  
ATOM    288  C   LYS A  19      15.468  11.700  18.910  1.00 22.47           C  
ATOM    289  O   LYS A  19      16.306  11.926  19.792  1.00 22.47           O  
ATOM    290  CB  LYS A  19      15.427   9.420  17.802  1.00 22.47           C  
ATOM    291  CG  LYS A  19      15.018   7.950  17.973  1.00 22.47           C  
ATOM    292  CD  LYS A  19      15.626   7.040  16.914  1.00 22.47           C  
ATOM    293  CE  LYS A  19      15.248   5.580  17.183  1.00 22.47           C  
ATOM    294  NZ  LYS A  19      15.726   4.660  16.110  1.00 22.47           N  
ATOM    295  H   LYS A  19      12.960  10.093  17.681  1.00 22.47           H  
ATOM    296  HA  LYS A  19      14.872   9.866  19.805  1.00 22.47           H  
ATOM    297 1HB  LYS A  19      15.134   9.737  16.798  1.00 22.47           H  
ATOM    298 2HB  LYS A  19      16.510   9.494  17.872  1.00 22.47           H  
ATOM    299 1HG  LYS A  19      15.323   7.604  18.960  1.00 22.47           H  
ATOM    300 2HG  LYS A  19      13.931   7.880  17.905  1.00 22.47           H  
ATOM    301 1HD  LYS A  19      15.246   7.329  15.931  1.00 22.47           H  
ATOM    302 2HD  LYS A  19      16.710   7.140  16.916  1.00 22.47           H  
ATOM    303 1HE  LYS A  19      15.691   5.273  18.128  1.00 22.47           H  
ATOM    304 2HE  LYS A  19      14.169   5.500  17.264  1.00 22.47           H  
ATOM    305 1HZ  LYS A  19      15.449   3.709  16.339  1.00 22.47           H  
ATOM    306 2HZ  LYS A  19      15.304   4.926  15.231  1.00 22.47           H  
ATOM    307 3HZ  LYS A  19      16.729   4.712  16.035  1.00 22.47           H  
ATOM    308  N   ILE A  20      15.077  12.629  18.036  1.00 22.31           N  
ATOM    309  CA  ILE A  20      15.637  13.974  18.056  1.00 22.31           C  
ATOM    310  C   ILE A  20      15.297  14.665  19.362  1.00 22.31           C  
ATOM    311  O   ILE A  20      16.170  15.277  19.986  1.00 22.31           O  
ATOM    312  CB  ILE A  20      15.127  14.814  16.874  1.00 22.31           C  
ATOM    313  CG1 ILE A  20      15.702  14.262  15.560  1.00 22.31           C  
ATOM    314  CG2 ILE A  20      15.493  16.277  17.081  1.00 22.31           C  
ATOM    315  CD1 ILE A  20      15.027  14.808  14.322  1.00 22.31           C  
ATOM    316  H   ILE A  20      14.394  12.383  17.317  1.00 22.31           H  
ATOM    317  HA  ILE A  20      16.720  13.898  17.979  1.00 22.31           H  
ATOM    318  HB  ILE A  20      14.044  14.724  16.813  1.00 22.31           H  
ATOM    319 1HG1 ILE A  20      16.760  14.514  15.512  1.00 22.31           H  
ATOM    320 2HG1 ILE A  20      15.611  13.184  15.562  1.00 22.31           H  
ATOM    321 1HG2 ILE A  20      15.116  16.866  16.249  1.00 22.31           H  
ATOM    322 2HG2 ILE A  20      15.047  16.632  18.007  1.00 22.31           H  
ATOM    323 3HG2 ILE A  20      16.577  16.378  17.138  1.00 22.31           H  
ATOM    324 1HD1 ILE A  20      15.490  14.373  13.436  1.00 22.31           H  
ATOM    325 2HD1 ILE A  20      13.973  14.545  14.342  1.00 22.31           H  
ATOM    326 3HD1 ILE A  20      15.133  15.890  14.295  1.00 22.31           H  
ATOM    327  N   LEU A  21      14.037  14.553  19.787  1.00 22.08           N  
ATOM    328  CA  LEU A  21      13.600  15.173  21.025  1.00 22.08           C  
ATOM    329  C   LEU A  21      14.335  14.586  22.226  1.00 22.08           C  
ATOM    330  O   LEU A  21      14.718  15.322  23.135  1.00 22.08           O  
ATOM    331  CB  LEU A  21      12.091  15.000  21.178  1.00 22.08           C  
ATOM    332  CG  LEU A  21      11.256  15.788  20.167  1.00 22.08           C  
ATOM    333  CD1 LEU A  21       9.800  15.388  20.304  1.00 22.08           C  
ATOM    334  CD2 LEU A  21      11.457  17.269  20.400  1.00 22.08           C  
ATOM    335  H   LEU A  21      13.364  14.036  19.218  1.00 22.08           H  
ATOM    336  HA  LEU A  21      13.822  16.235  20.973  1.00 22.08           H  
ATOM    337 1HB  LEU A  21      11.853  13.944  21.054  1.00 22.08           H  
ATOM    338 2HB  LEU A  21      11.799  15.308  22.178  1.00 22.08           H  
ATOM    339  HG  LEU A  21      11.579  15.546  19.161  1.00 22.08           H  
ATOM    340 1HD1 LEU A  21       9.203  15.937  19.576  1.00 22.08           H  
ATOM    341 2HD1 LEU A  21       9.703  14.319  20.119  1.00 22.08           H  
ATOM    342 3HD1 LEU A  21       9.452  15.618  21.307  1.00 22.08           H  
ATOM    343 1HD2 LEU A  21      10.871  17.832  19.674  1.00 22.08           H  
ATOM    344 2HD2 LEU A  21      11.135  17.526  21.408  1.00 22.08           H  
ATOM    345 3HD2 LEU A  21      12.507  17.511  20.283  1.00 22.08           H  
ATOM    346  N   LEU A  22      14.580  13.270  22.224  1.00 21.59           N  
ATOM    347  CA  LEU A  22      15.324  12.664  23.326  1.00 21.59           C  
ATOM    348  C   LEU A  22      16.743  13.215  23.348  1.00 21.59           C  
ATOM    349  O   LEU A  22      17.287  13.522  24.414  1.00 21.59           O  
ATOM    350  CB  LEU A  22      15.334  11.141  23.185  1.00 21.59           C  
ATOM    351  CG  LEU A  22      13.981  10.467  23.418  1.00 21.59           C  
ATOM    352  CD1 LEU A  22      14.074   8.996  23.047  1.00 21.59           C  
ATOM    353  CD2 LEU A  22      13.590  10.646  24.873  1.00 21.59           C  
ATOM    354  H   LEU A  22      14.221  12.685  21.468  1.00 21.59           H  
ATOM    355  HA  LEU A  22      14.836  12.925  24.262  1.00 21.59           H  
ATOM    356 1HB  LEU A  22      15.658  10.891  22.176  1.00 21.59           H  
ATOM    357 2HB  LEU A  22      16.048  10.727  23.893  1.00 21.59           H  
ATOM    358  HG  LEU A  22      13.231  10.929  22.791  1.00 21.59           H  
ATOM    359 1HD1 LEU A  22      13.108   8.521  23.208  1.00 21.59           H  
ATOM    360 2HD1 LEU A  22      14.351   8.907  21.999  1.00 21.59           H  
ATOM    361 3HD1 LEU A  22      14.827   8.511  23.665  1.00 21.59           H  
ATOM    362 1HD2 LEU A  22      12.622  10.176  25.047  1.00 21.59           H  
ATOM    363 2HD2 LEU A  22      14.341  10.182  25.512  1.00 21.59           H  
ATOM    364 3HD2 LEU A  22      13.525  11.709  25.100  1.00 21.59           H  
ATOM    365  N   GLY A  23      17.319  13.408  22.160  1.00 20.71           N  
ATOM    366  CA  GLY A  23      18.646  13.983  22.022  1.00 20.71           C  
ATOM    367  C   GLY A  23      18.666  15.356  22.679  1.00 20.71           C  
ATOM    368  O   GLY A  23      19.511  15.634  23.533  1.00 20.71           O  
ATOM    369  H   GLY A  23      16.827  13.112  21.314  1.00 20.71           H  
ATOM    370 1HA  GLY A  23      19.384  13.330  22.485  1.00 20.71           H  
ATOM    371 2HA  GLY A  23      18.891  14.072  20.963  1.00 20.71           H  
ATOM    372  N   ILE A  24      17.699  16.193  22.311  1.00 19.39           N  
ATOM    373  CA  ILE A  24      17.591  17.546  22.844  1.00 19.39           C  
ATOM    374  C   ILE A  24      17.423  17.540  24.356  1.00 19.39           C  
ATOM    375  O   ILE A  24      18.053  18.338  25.063  1.00 19.39           O  
ATOM    376  CB  ILE A  24      16.407  18.285  22.210  1.00 19.39           C  
ATOM    377  CG1 ILE A  24      16.693  18.547  20.729  1.00 19.39           C  
ATOM    378  CG2 ILE A  24      16.137  19.577  22.959  1.00 19.39           C  
ATOM    379  CD1 ILE A  24      15.483  18.991  19.950  1.00 19.39           C  
ATOM    380  H   ILE A  24      17.030  15.879  21.605  1.00 19.39           H  
ATOM    381  HA  ILE A  24      18.510  18.084  22.601  1.00 19.39           H  
ATOM    382  HB  ILE A  24      15.523  17.651  22.261  1.00 19.39           H  
ATOM    383 1HG1 ILE A  24      17.459  19.318  20.651  1.00 19.39           H  
ATOM    384 2HG1 ILE A  24      17.077  17.633  20.277  1.00 19.39           H  
ATOM    385 1HG2 ILE A  24      15.287  20.086  22.510  1.00 19.39           H  
ATOM    386 2HG2 ILE A  24      15.915  19.354  24.003  1.00 19.39           H  
ATOM    387 3HG2 ILE A  24      17.018  20.218  22.904  1.00 19.39           H  
ATOM    388 1HD1 ILE A  24      15.762  19.155  18.910  1.00 19.39           H  
ATOM    389 2HD1 ILE A  24      14.727  18.221  20.002  1.00 19.39           H  
ATOM    390 3HD1 ILE A  24      15.095  19.914  20.372  1.00 19.39           H  
ATOM    391  N   LYS A  25      16.568  16.656  24.875  1.00 17.50           N  
ATOM    392  CA  LYS A  25      16.395  16.604  26.314  1.00 17.50           C  
ATOM    393  C   LYS A  25      17.704  16.238  26.996  1.00 17.50           C  
ATOM    394  O   LYS A  25      18.065  16.856  27.996  1.00 17.50           O  
ATOM    395  CB  LYS A  25      15.299  15.615  26.699  1.00 17.50           C  
ATOM    396  CG  LYS A  25      13.888  16.083  26.345  1.00 17.50           C  
ATOM    397  CD  LYS A  25      12.836  15.048  26.719  1.00 17.50           C  
ATOM    398  CE  LYS A  25      11.435  15.539  26.361  1.00 17.50           C  
ATOM    399  NZ  LYS A  25      10.382  14.543  26.713  1.00 17.50           N  
ATOM    400  H   LYS A  25      16.041  16.029  24.266  1.00 17.50           H  
ATOM    401  HA  LYS A  25      16.101  17.594  26.662  1.00 17.50           H  
ATOM    402 1HB  LYS A  25      15.476  14.669  26.181  1.00 17.50           H  
ATOM    403 2HB  LYS A  25      15.343  15.415  27.770  1.00 17.50           H  
ATOM    404 1HG  LYS A  25      13.675  17.012  26.874  1.00 17.50           H  
ATOM    405 2HG  LYS A  25      13.831  16.278  25.278  1.00 17.50           H  
ATOM    406 1HD  LYS A  25      13.036  14.122  26.177  1.00 17.50           H  
ATOM    407 2HD  LYS A  25      12.884  14.844  27.788  1.00 17.50           H  
ATOM    408 1HE  LYS A  25      11.238  16.465  26.898  1.00 17.50           H  
ATOM    409 2HE  LYS A  25      11.392  15.736  25.288  1.00 17.50           H  
ATOM    410 1HZ  LYS A  25       9.474  14.909  26.462  1.00 17.50           H  
ATOM    411 2HZ  LYS A  25      10.543  13.682  26.213  1.00 17.50           H  
ATOM    412 3HZ  LYS A  25      10.407  14.364  27.707  1.00 17.50           H  
ATOM    413  N   ASN A  26      18.466  15.298  26.428  1.00 15.00           N  
ATOM    414  CA  ASN A  26      19.734  14.935  27.045  1.00 15.00           C  
ATOM    415  C   ASN A  26      20.700  16.116  27.007  1.00 15.00           C  
ATOM    416  O   ASN A  26      21.384  16.398  27.992  1.00 15.00           O  
ATOM    417  CB  ASN A  26      20.348  13.733  26.356  1.00 15.00           C  
ATOM    418  CG  ASN A  26      19.632  12.432  26.660  1.00 15.00           C  
ATOM    419  OD1 ASN A  26      18.906  12.295  27.649  1.00 15.00           O  
ATOM    420  ND2 ASN A  26      19.835  11.461  25.807  1.00 15.00           N  
ATOM    421  H   ASN A  26      18.145  14.804  25.594  1.00 15.00           H  
ATOM    422  HA  ASN A  26      19.554  14.686  28.093  1.00 15.00           H  
ATOM    423 1HB  ASN A  26      20.328  13.892  25.276  1.00 15.00           H  
ATOM    424 2HB  ASN A  26      21.391  13.639  26.652  1.00 15.00           H  
ATOM    425 1HD2 ASN A  26      19.392  10.576  25.943  1.00 15.00           H  
ATOM    426 2HD2 ASN A  26      20.427  11.608  25.016  1.00 15.00           H  
ATOM    427  N   GLU A  27      20.719  16.856  25.893  1.00 12.36           N  
ATOM    428  CA  GLU A  27      21.607  18.011  25.800  1.00 12.36           C  
ATOM    429  C   GLU A  27      21.239  19.058  26.841  1.00 12.36           C  
ATOM    430  O   GLU A  27      22.113  19.705  27.411  1.00 12.36           O  
ATOM    431  CB  GLU A  27      21.574  18.651  24.405  1.00 12.36           C  
ATOM    432  CG  GLU A  27      22.230  17.828  23.293  1.00 12.36           C  
ATOM    433  CD  GLU A  27      22.145  18.491  21.925  1.00 12.36           C  
ATOM    434  OE1 GLU A  27      21.507  19.514  21.808  1.00 12.36           O  
ATOM    435  OE2 GLU A  27      22.726  17.969  21.000  1.00 12.36           O  
ATOM    436  H   GLU A  27      20.142  16.584  25.096  1.00 12.36           H  
ATOM    437  HA  GLU A  27      22.625  17.681  26.001  1.00 12.36           H  
ATOM    438 1HB  GLU A  27      20.537  18.824  24.117  1.00 12.36           H  
ATOM    439 2HB  GLU A  27      22.067  19.620  24.442  1.00 12.36           H  
ATOM    440 1HG  GLU A  27      23.277  17.674  23.545  1.00 12.36           H  
ATOM    441 2HG  GLU A  27      21.751  16.854  23.251  1.00 12.36           H  
ATOM    442  N   SER A  28      19.944  19.228  27.103  1.00 10.20           N  
ATOM    443  CA  SER A  28      19.515  20.192  28.100  1.00 10.20           C  
ATOM    444  C   SER A  28      19.859  19.721  29.520  1.00 10.20           C  
ATOM    445  O   SER A  28      20.439  20.469  30.312  1.00 10.20           O  
ATOM    446  CB  SER A  28      18.021  20.411  27.982  1.00 10.20           C  
ATOM    447  OG  SER A  28      17.695  20.992  26.746  1.00 10.20           O  
ATOM    448  H   SER A  28      19.251  18.695  26.574  1.00 10.20           H  
ATOM    449  HA  SER A  28      20.029  21.134  27.912  1.00 10.20           H  
ATOM    450 1HB  SER A  28      17.506  19.455  28.080  1.00 10.20           H  
ATOM    451 2HB  SER A  28      17.683  21.051  28.792  1.00 10.20           H  
ATOM    452  HG  SER A  28      17.917  20.317  26.079  1.00 10.20           H  
ATOM    453  N   GLN A  29      19.593  18.444  29.814  1.00  8.83           N  
ATOM    454  CA  GLN A  29      19.823  17.873  31.144  1.00  8.83           C  
ATOM    455  C   GLN A  29      21.284  17.901  31.543  1.00  8.83           C  
ATOM    456  O   GLN A  29      21.614  18.122  32.710  1.00  8.83           O  
ATOM    457  CB  GLN A  29      19.337  16.423  31.180  1.00  8.83           C  
ATOM    458  CG  GLN A  29      17.826  16.260  31.136  1.00  8.83           C  
ATOM    459  CD  GLN A  29      17.413  14.809  30.960  1.00  8.83           C  
ATOM    460  OE1 GLN A  29      18.197  13.967  30.512  1.00  8.83           O  
ATOM    461  NE2 GLN A  29      16.167  14.508  31.305  1.00  8.83           N  
ATOM    462  H   GLN A  29      19.154  17.860  29.103  1.00  8.83           H  
ATOM    463  HA  GLN A  29      19.260  18.456  31.869  1.00  8.83           H  
ATOM    464 1HB  GLN A  29      19.746  15.894  30.320  1.00  8.83           H  
ATOM    465 2HB  GLN A  29      19.718  15.932  32.075  1.00  8.83           H  
ATOM    466 1HG  GLN A  29      17.418  16.609  32.083  1.00  8.83           H  
ATOM    467 2HG  GLN A  29      17.416  16.847  30.324  1.00  8.83           H  
ATOM    468 1HE2 GLN A  29      15.835  13.569  31.207  1.00  8.83           H  
ATOM    469 2HE2 GLN A  29      15.562  15.220  31.661  1.00  8.83           H  
ATOM    470  N   PHE A  30      22.156  17.683  30.571  1.00  8.33           N  
ATOM    471  CA  PHE A  30      23.582  17.660  30.805  1.00  8.33           C  
ATOM    472  C   PHE A  30      24.255  18.834  30.099  1.00  8.33           C  
ATOM    473  O   PHE A  30      25.428  18.759  29.723  1.00  8.33           O  
ATOM    474  CB  PHE A  30      24.127  16.321  30.333  1.00  8.33           C  
ATOM    475  CG  PHE A  30      23.405  15.189  31.036  1.00  8.33           C  
ATOM    476  CD1 PHE A  30      22.455  14.430  30.357  1.00  8.33           C  
ATOM    477  CD2 PHE A  30      23.631  14.913  32.375  1.00  8.33           C  
ATOM    478  CE1 PHE A  30      21.755  13.428  30.990  1.00  8.33           C  
ATOM    479  CE2 PHE A  30      22.932  13.906  33.015  1.00  8.33           C  
ATOM    480  CZ  PHE A  30      21.992  13.163  32.321  1.00  8.33           C  
ATOM    481  H   PHE A  30      21.817  17.482  29.629  1.00  8.33           H  
ATOM    482  HA  PHE A  30      23.766  17.756  31.876  1.00  8.33           H  
ATOM    483 1HB  PHE A  30      23.977  16.220  29.256  1.00  8.33           H  
ATOM    484 2HB  PHE A  30      25.193  16.249  30.543  1.00  8.33           H  
ATOM    485  HD1 PHE A  30      22.259  14.641  29.314  1.00  8.33           H  
ATOM    486  HD2 PHE A  30      24.362  15.506  32.926  1.00  8.33           H  
ATOM    487  HE1 PHE A  30      21.009  12.851  30.437  1.00  8.33           H  
ATOM    488  HE2 PHE A  30      23.117  13.702  34.070  1.00  8.33           H  
ATOM    489  HZ  PHE A  30      21.437  12.374  32.827  1.00  8.33           H  
ATOM    490  N   GLY A  31      23.497  19.915  29.906  1.00  8.73           N  
ATOM    491  CA  GLY A  31      24.004  21.101  29.242  1.00  8.73           C  
ATOM    492  C   GLY A  31      24.692  21.993  30.243  1.00  8.73           C  
ATOM    493  O   GLY A  31      24.967  21.576  31.369  1.00  8.73           O  
ATOM    494  H   GLY A  31      22.525  19.931  30.218  1.00  8.73           H  
ATOM    495 1HA  GLY A  31      24.692  20.815  28.449  1.00  8.73           H  
ATOM    496 2HA  GLY A  31      23.175  21.634  28.776  1.00  8.73           H  
ATOM    497  N   LEU A  32      25.005  23.227  29.845  1.00 10.03           N  
ATOM    498  CA  LEU A  32      25.719  24.115  30.757  1.00 10.03           C  
ATOM    499  C   LEU A  32      26.947  23.394  31.302  1.00 10.03           C  
ATOM    500  O   LEU A  32      27.234  23.416  32.506  1.00 10.03           O  
ATOM    501  CB  LEU A  32      24.790  24.573  31.886  1.00 10.03           C  
ATOM    502  CG  LEU A  32      23.564  25.334  31.447  1.00 10.03           C  
ATOM    503  CD1 LEU A  32      22.707  25.641  32.658  1.00 10.03           C  
ATOM    504  CD2 LEU A  32      24.010  26.608  30.753  1.00 10.03           C  
ATOM    505  H   LEU A  32      24.751  23.536  28.918  1.00 10.03           H  
ATOM    506  HA  LEU A  32      26.055  24.991  30.205  1.00 10.03           H  
ATOM    507 1HB  LEU A  32      24.470  23.715  32.472  1.00 10.03           H  
ATOM    508 2HB  LEU A  32      25.337  25.229  32.534  1.00 10.03           H  
ATOM    509  HG  LEU A  32      22.975  24.725  30.758  1.00 10.03           H  
ATOM    510 1HD1 LEU A  32      21.819  26.192  32.346  1.00 10.03           H  
ATOM    511 2HD1 LEU A  32      22.405  24.710  33.138  1.00 10.03           H  
ATOM    512 3HD1 LEU A  32      23.279  26.245  33.363  1.00 10.03           H  
ATOM    513 1HD2 LEU A  32      23.135  27.171  30.427  1.00 10.03           H  
ATOM    514 2HD2 LEU A  32      24.596  27.214  31.446  1.00 10.03           H  
ATOM    515 3HD2 LEU A  32      24.621  26.355  29.886  1.00 10.03           H  
ATOM    516  N   VAL A  33      27.672  22.754  30.395  1.00 12.23           N  
ATOM    517  CA  VAL A  33      28.802  21.945  30.768  1.00 12.23           C  
ATOM    518  C   VAL A  33      29.853  22.764  31.473  1.00 12.23           C  
ATOM    519  O   VAL A  33      30.273  23.818  30.997  1.00 12.23           O  
ATOM    520  CB  VAL A  33      29.376  21.277  29.510  1.00 12.23           C  
ATOM    521  CG1 VAL A  33      30.649  20.528  29.839  1.00 12.23           C  
ATOM    522  CG2 VAL A  33      28.318  20.340  28.936  1.00 12.23           C  
ATOM    523  H   VAL A  33      27.393  22.802  29.428  1.00 12.23           H  
ATOM    524  HA  VAL A  33      28.452  21.163  31.443  1.00 12.23           H  
ATOM    525  HB  VAL A  33      29.626  22.040  28.775  1.00 12.23           H  
ATOM    526 1HG1 VAL A  33      31.043  20.068  28.936  1.00 12.23           H  
ATOM    527 2HG1 VAL A  33      31.373  21.223  30.229  1.00 12.23           H  
ATOM    528 3HG1 VAL A  33      30.443  19.758  30.581  1.00 12.23           H  
ATOM    529 1HG2 VAL A  33      28.698  19.863  28.034  1.00 12.23           H  
ATOM    530 2HG2 VAL A  33      28.066  19.574  29.673  1.00 12.23           H  
ATOM    531 3HG2 VAL A  33      27.421  20.908  28.694  1.00 12.23           H  
ATOM    532  N   ASN A  34      30.242  22.263  32.641  1.00 15.17           N  
ATOM    533  CA  ASN A  34      31.212  22.860  33.552  1.00 15.17           C  
ATOM    534  C   ASN A  34      30.766  24.209  34.131  1.00 15.17           C  
ATOM    535  O   ASN A  34      31.546  24.884  34.800  1.00 15.17           O  
ATOM    536  CB  ASN A  34      32.566  23.021  32.873  1.00 15.17           C  
ATOM    537  CG  ASN A  34      33.134  21.715  32.385  1.00 15.17           C  
ATOM    538  OD1 ASN A  34      32.868  20.650  32.949  1.00 15.17           O  
ATOM    539  ND2 ASN A  34      33.920  21.780  31.341  1.00 15.17           N  
ATOM    540  H   ASN A  34      29.817  21.390  32.921  1.00 15.17           H  
ATOM    541  HA  ASN A  34      31.337  22.181  34.398  1.00 15.17           H  
ATOM    542 1HB  ASN A  34      32.499  23.718  32.040  1.00 15.17           H  
ATOM    543 2HB  ASN A  34      33.267  23.450  33.589  1.00 15.17           H  
ATOM    544 1HD2 ASN A  34      34.330  20.946  30.971  1.00 15.17           H  
ATOM    545 2HD2 ASN A  34      34.111  22.664  30.914  1.00 15.17           H  
ATOM    546  N   ILE A  35      29.494  24.577  33.982  1.00 18.32           N  
ATOM    547  CA  ILE A  35      29.061  25.851  34.539  1.00 18.32           C  
ATOM    548  C   ILE A  35      28.744  25.737  36.010  1.00 18.32           C  
ATOM    549  O   ILE A  35      29.231  26.530  36.811  1.00 18.32           O  
ATOM    550  CB  ILE A  35      27.852  26.398  33.792  1.00 18.32           C  
ATOM    551  CG1 ILE A  35      28.216  26.600  32.325  1.00 18.32           C  
ATOM    552  CG2 ILE A  35      27.360  27.675  34.421  1.00 18.32           C  
ATOM    553  CD1 ILE A  35      29.370  27.522  32.120  1.00 18.32           C  
ATOM    554  H   ILE A  35      28.836  24.012  33.441  1.00 18.32           H  
ATOM    555  HA  ILE A  35      29.871  26.568  34.423  1.00 18.32           H  
ATOM    556  HB  ILE A  35      27.066  25.662  33.830  1.00 18.32           H  
ATOM    557 1HG1 ILE A  35      28.484  25.645  31.892  1.00 18.32           H  
ATOM    558 2HG1 ILE A  35      27.351  26.994  31.794  1.00 18.32           H  
ATOM    559 1HG2 ILE A  35      26.487  28.034  33.879  1.00 18.32           H  
ATOM    560 2HG2 ILE A  35      27.088  27.478  35.454  1.00 18.32           H  
ATOM    561 3HG2 ILE A  35      28.147  28.429  34.388  1.00 18.32           H  
ATOM    562 1HD1 ILE A  35      29.577  27.610  31.055  1.00 18.32           H  
ATOM    563 2HD1 ILE A  35      29.134  28.504  32.529  1.00 18.32           H  
ATOM    564 3HD1 ILE A  35      30.248  27.117  32.627  1.00 18.32           H  
ATOM    565  N   SER A  36      27.968  24.731  36.403  1.00 20.77           N  
ATOM    566  CA  SER A  36      27.650  24.597  37.819  1.00 20.77           C  
ATOM    567  C   SER A  36      28.942  24.390  38.605  1.00 20.77           C  
ATOM    568  O   SER A  36      29.121  24.942  39.694  1.00 20.77           O  
ATOM    569  CB  SER A  36      26.694  23.442  38.044  1.00 20.77           C  
ATOM    570  OG  SER A  36      25.444  23.702  37.460  1.00 20.77           O  
ATOM    571  H   SER A  36      27.587  24.087  35.723  1.00 20.77           H  
ATOM    572  HA  SER A  36      27.178  25.518  38.164  1.00 20.77           H  
ATOM    573 1HB  SER A  36      27.115  22.531  37.619  1.00 20.77           H  
ATOM    574 2HB  SER A  36      26.572  23.278  39.113  1.00 20.77           H  
ATOM    575  HG  SER A  36      24.878  22.963  37.704  1.00 20.77           H  
ATOM    576  N   GLU A  37      29.848  23.599  38.027  1.00 22.02           N  
ATOM    577  CA  GLU A  37      31.138  23.327  38.637  1.00 22.02           C  
ATOM    578  C   GLU A  37      31.961  24.603  38.757  1.00 22.02           C  
ATOM    579  O   GLU A  37      32.499  24.898  39.827  1.00 22.02           O  
ATOM    580  CB  GLU A  37      31.897  22.284  37.824  1.00 22.02           C  
ATOM    581  CG  GLU A  37      33.257  21.932  38.379  1.00 22.02           C  
ATOM    582  CD  GLU A  37      33.965  20.849  37.599  1.00 22.02           C  
ATOM    583  OE1 GLU A  37      33.368  20.279  36.724  1.00 22.02           O  
ATOM    584  OE2 GLU A  37      35.126  20.616  37.875  1.00 22.02           O  
ATOM    585  H   GLU A  37      29.626  23.188  37.133  1.00 22.02           H  
ATOM    586  HA  GLU A  37      30.972  22.936  39.641  1.00 22.02           H  
ATOM    587 1HB  GLU A  37      31.307  21.371  37.757  1.00 22.02           H  
ATOM    588 2HB  GLU A  37      32.042  22.656  36.808  1.00 22.02           H  
ATOM    589 1HG  GLU A  37      33.868  22.833  38.363  1.00 22.02           H  
ATOM    590 2HG  GLU A  37      33.146  21.618  39.417  1.00 22.02           H  
ATOM    591  N   ALA A  38      32.046  25.386  37.672  1.00 22.44           N  
ATOM    592  CA  ALA A  38      32.813  26.619  37.717  1.00 22.44           C  
ATOM    593  C   ALA A  38      32.270  27.551  38.779  1.00 22.44           C  
ATOM    594  O   ALA A  38      33.038  28.140  39.537  1.00 22.44           O  
ATOM    595  CB  ALA A  38      32.763  27.315  36.370  1.00 22.44           C  
ATOM    596  H   ALA A  38      31.609  25.125  36.788  1.00 22.44           H  
ATOM    597  HA  ALA A  38      33.843  26.372  37.967  1.00 22.44           H  
ATOM    598 1HB  ALA A  38      33.350  28.229  36.411  1.00 22.44           H  
ATOM    599 2HB  ALA A  38      33.168  26.656  35.605  1.00 22.44           H  
ATOM    600 3HB  ALA A  38      31.726  27.556  36.129  1.00 22.44           H  
ATOM    601  N   ILE A  39      30.950  27.629  38.895  1.00 22.48           N  
ATOM    602  CA  ILE A  39      30.340  28.491  39.888  1.00 22.48           C  
ATOM    603  C   ILE A  39      30.712  28.045  41.284  1.00 22.48           C  
ATOM    604  O   ILE A  39      31.086  28.867  42.122  1.00 22.48           O  
ATOM    605  CB  ILE A  39      28.822  28.525  39.727  1.00 22.48           C  
ATOM    606  CG1 ILE A  39      28.450  29.237  38.421  1.00 22.48           C  
ATOM    607  CG2 ILE A  39      28.210  29.199  40.910  1.00 22.48           C  
ATOM    608  CD1 ILE A  39      27.007  29.050  38.037  1.00 22.48           C  
ATOM    609  H   ILE A  39      30.352  27.109  38.249  1.00 22.48           H  
ATOM    610  HA  ILE A  39      30.714  29.501  39.744  1.00 22.48           H  
ATOM    611  HB  ILE A  39      28.447  27.503  39.655  1.00 22.48           H  
ATOM    612 1HG1 ILE A  39      28.642  30.302  38.535  1.00 22.48           H  
ATOM    613 2HG1 ILE A  39      29.077  28.859  37.618  1.00 22.48           H  
ATOM    614 1HG2 ILE A  39      27.129  29.212  40.805  1.00 22.48           H  
ATOM    615 2HG2 ILE A  39      28.483  28.651  41.807  1.00 22.48           H  
ATOM    616 3HG2 ILE A  39      28.583  30.221  40.976  1.00 22.48           H  
ATOM    617 1HD1 ILE A  39      26.807  29.579  37.106  1.00 22.48           H  
ATOM    618 2HD1 ILE A  39      26.808  27.987  37.901  1.00 22.48           H  
ATOM    619 3HD1 ILE A  39      26.367  29.442  38.824  1.00 22.48           H  
ATOM    620  N   ALA A  40      30.625  26.739  41.540  1.00 22.39           N  
ATOM    621  CA  ALA A  40      30.981  26.217  42.846  1.00 22.39           C  
ATOM    622  C   ALA A  40      32.439  26.523  43.188  1.00 22.39           C  
ATOM    623  O   ALA A  40      32.747  26.896  44.326  1.00 22.39           O  
ATOM    624  CB  ALA A  40      30.749  24.720  42.869  1.00 22.39           C  
ATOM    625  H   ALA A  40      30.292  26.099  40.816  1.00 22.39           H  
ATOM    626  HA  ALA A  40      30.347  26.698  43.588  1.00 22.39           H  
ATOM    627 1HB  ALA A  40      30.992  24.327  43.853  1.00 22.39           H  
ATOM    628 2HB  ALA A  40      29.704  24.515  42.638  1.00 22.39           H  
ATOM    629 3HB  ALA A  40      31.384  24.247  42.120  1.00 22.39           H  
ATOM    630  N   LYS A  41      33.333  26.412  42.197  1.00 22.34           N  
ATOM    631  CA  LYS A  41      34.746  26.701  42.420  1.00 22.34           C  
ATOM    632  C   LYS A  41      34.962  28.182  42.702  1.00 22.34           C  
ATOM    633  O   LYS A  41      35.763  28.542  43.571  1.00 22.34           O  
ATOM    634  CB  LYS A  41      35.587  26.220  41.243  1.00 22.34           C  
ATOM    635  CG  LYS A  41      35.690  24.691  41.165  1.00 22.34           C  
ATOM    636  CD  LYS A  41      36.513  24.227  39.976  1.00 22.34           C  
ATOM    637  CE  LYS A  41      36.633  22.704  39.962  1.00 22.34           C  
ATOM    638  NZ  LYS A  41      37.388  22.209  38.777  1.00 22.34           N  
ATOM    639  H   LYS A  41      33.026  26.088  41.277  1.00 22.34           H  
ATOM    640  HA  LYS A  41      35.069  26.149  43.301  1.00 22.34           H  
ATOM    641 1HB  LYS A  41      35.139  26.578  40.313  1.00 22.34           H  
ATOM    642 2HB  LYS A  41      36.590  26.633  41.309  1.00 22.34           H  
ATOM    643 1HG  LYS A  41      36.142  24.312  42.080  1.00 22.34           H  
ATOM    644 2HG  LYS A  41      34.686  24.272  41.078  1.00 22.34           H  
ATOM    645 1HD  LYS A  41      36.021  24.549  39.055  1.00 22.34           H  
ATOM    646 2HD  LYS A  41      37.507  24.667  40.015  1.00 22.34           H  
ATOM    647 1HE  LYS A  41      37.142  22.378  40.865  1.00 22.34           H  
ATOM    648 2HE  LYS A  41      35.640  22.274  39.950  1.00 22.34           H  
ATOM    649 1HZ  LYS A  41      37.434  21.194  38.807  1.00 22.34           H  
ATOM    650 2HZ  LYS A  41      36.916  22.497  37.926  1.00 22.34           H  
ATOM    651 3HZ  LYS A  41      38.321  22.588  38.785  1.00 22.34           H  
ATOM    652  N   ILE A  42      34.213  29.043  42.014  1.00 22.35           N  
ATOM    653  CA  ILE A  42      34.294  30.473  42.254  1.00 22.35           C  
ATOM    654  C   ILE A  42      33.855  30.777  43.671  1.00 22.35           C  
ATOM    655  O   ILE A  42      34.520  31.532  44.381  1.00 22.35           O  
ATOM    656  CB  ILE A  42      33.433  31.260  41.255  1.00 22.35           C  
ATOM    657  CG1 ILE A  42      34.052  31.156  39.849  1.00 22.35           C  
ATOM    658  CG2 ILE A  42      33.297  32.704  41.715  1.00 22.35           C  
ATOM    659  CD1 ILE A  42      33.131  31.608  38.740  1.00 22.35           C  
ATOM    660  H   ILE A  42      33.586  28.694  41.288  1.00 22.35           H  
ATOM    661  HA  ILE A  42      35.329  30.789  42.139  1.00 22.35           H  
ATOM    662  HB  ILE A  42      32.445  30.811  41.202  1.00 22.35           H  
ATOM    663 1HG1 ILE A  42      34.945  31.776  39.819  1.00 22.35           H  
ATOM    664 2HG1 ILE A  42      34.347  30.133  39.669  1.00 22.35           H  
ATOM    665 1HG2 ILE A  42      32.673  33.251  41.012  1.00 22.35           H  
ATOM    666 2HG2 ILE A  42      32.835  32.723  42.698  1.00 22.35           H  
ATOM    667 3HG2 ILE A  42      34.282  33.167  41.767  1.00 22.35           H  
ATOM    668 1HD1 ILE A  42      33.642  31.510  37.783  1.00 22.35           H  
ATOM    669 2HD1 ILE A  42      32.240  30.986  38.737  1.00 22.35           H  
ATOM    670 3HD1 ILE A  42      32.849  32.646  38.899  1.00 22.35           H  
ATOM    671  N   TYR A  43      32.750  30.174  44.104  1.00 22.45           N  
ATOM    672  CA  TYR A  43      32.290  30.421  45.456  1.00 22.45           C  
ATOM    673  C   TYR A  43      33.328  29.954  46.469  1.00 22.45           C  
ATOM    674  O   TYR A  43      33.605  30.651  47.450  1.00 22.45           O  
ATOM    675  CB  TYR A  43      30.959  29.721  45.699  1.00 22.45           C  
ATOM    676  CG  TYR A  43      29.819  30.340  44.944  1.00 22.45           C  
ATOM    677  CD1 TYR A  43      28.639  29.638  44.775  1.00 22.45           C  
ATOM    678  CD2 TYR A  43      29.961  31.606  44.405  1.00 22.45           C  
ATOM    679  CE1 TYR A  43      27.594  30.212  44.080  1.00 22.45           C  
ATOM    680  CE2 TYR A  43      28.926  32.177  43.704  1.00 22.45           C  
ATOM    681  CZ  TYR A  43      27.741  31.486  43.543  1.00 22.45           C  
ATOM    682  OH  TYR A  43      26.702  32.056  42.843  1.00 22.45           O  
ATOM    683  H   TYR A  43      32.223  29.562  43.480  1.00 22.45           H  
ATOM    684  HA  TYR A  43      32.156  31.492  45.589  1.00 22.45           H  
ATOM    685 1HB  TYR A  43      31.039  28.675  45.399  1.00 22.45           H  
ATOM    686 2HB  TYR A  43      30.722  29.744  46.761  1.00 22.45           H  
ATOM    687  HD1 TYR A  43      28.534  28.637  45.194  1.00 22.45           H  
ATOM    688  HD2 TYR A  43      30.892  32.146  44.532  1.00 22.45           H  
ATOM    689  HE1 TYR A  43      26.663  29.665  43.949  1.00 22.45           H  
ATOM    690  HE2 TYR A  43      29.042  33.173  43.278  1.00 22.45           H  
ATOM    691  HH  TYR A  43      25.953  31.455  42.839  1.00 22.45           H  
ATOM    692  N   ALA A  44      33.944  28.791  46.221  1.00 22.62           N  
ATOM    693  CA  ALA A  44      34.967  28.294  47.127  1.00 22.62           C  
ATOM    694  C   ALA A  44      36.136  29.269  47.201  1.00 22.62           C  
ATOM    695  O   ALA A  44      36.636  29.570  48.285  1.00 22.62           O  
ATOM    696  CB  ALA A  44      35.454  26.933  46.675  1.00 22.62           C  
ATOM    697  H   ALA A  44      33.676  28.233  45.408  1.00 22.62           H  
ATOM    698  HA  ALA A  44      34.528  28.211  48.121  1.00 22.62           H  
ATOM    699 1HB  ALA A  44      36.203  26.564  47.370  1.00 22.62           H  
ATOM    700 2HB  ALA A  44      34.613  26.241  46.638  1.00 22.62           H  
ATOM    701 3HB  ALA A  44      35.891  27.021  45.683  1.00 22.62           H  
ATOM    702  N   LEU A  45      36.530  29.821  46.051  1.00 22.83           N  
ATOM    703  CA  LEU A  45      37.631  30.769  46.026  1.00 22.83           C  
ATOM    704  C   LEU A  45      37.295  31.991  46.848  1.00 22.83           C  
ATOM    705  O   LEU A  45      38.103  32.437  47.665  1.00 22.83           O  
ATOM    706  CB  LEU A  45      37.973  31.189  44.600  1.00 22.83           C  
ATOM    707  CG  LEU A  45      39.086  32.224  44.505  1.00 22.83           C  
ATOM    708  CD1 LEU A  45      40.361  31.654  45.119  1.00 22.83           C  
ATOM    709  CD2 LEU A  45      39.299  32.608  43.055  1.00 22.83           C  
ATOM    710  H   LEU A  45      36.088  29.543  45.175  1.00 22.83           H  
ATOM    711  HA  LEU A  45      38.505  30.291  46.461  1.00 22.83           H  
ATOM    712 1HB  LEU A  45      38.267  30.307  44.035  1.00 22.83           H  
ATOM    713 2HB  LEU A  45      37.081  31.610  44.135  1.00 22.83           H  
ATOM    714  HG  LEU A  45      38.800  33.101  45.067  1.00 22.83           H  
ATOM    715 1HD1 LEU A  45      41.156  32.398  45.065  1.00 22.83           H  
ATOM    716 2HD1 LEU A  45      40.178  31.395  46.163  1.00 22.83           H  
ATOM    717 3HD1 LEU A  45      40.662  30.763  44.571  1.00 22.83           H  
ATOM    718 1HD2 LEU A  45      40.089  33.357  42.988  1.00 22.83           H  
ATOM    719 2HD2 LEU A  45      39.585  31.725  42.483  1.00 22.83           H  
ATOM    720 3HD2 LEU A  45      38.373  33.019  42.650  1.00 22.83           H  
ATOM    721  N   ILE A  46      36.095  32.521  46.663  1.00 23.03           N  
ATOM    722  CA  ILE A  46      35.695  33.708  47.387  1.00 23.03           C  
ATOM    723  C   ILE A  46      35.733  33.447  48.883  1.00 23.03           C  
ATOM    724  O   ILE A  46      36.275  34.252  49.644  1.00 23.03           O  
ATOM    725  CB  ILE A  46      34.277  34.133  46.977  1.00 23.03           C  
ATOM    726  CG1 ILE A  46      34.285  34.636  45.529  1.00 23.03           C  
ATOM    727  CG2 ILE A  46      33.751  35.196  47.933  1.00 23.03           C  
ATOM    728  CD1 ILE A  46      32.906  34.781  44.941  1.00 23.03           C  
ATOM    729  H   ILE A  46      35.461  32.101  45.979  1.00 23.03           H  
ATOM    730  HA  ILE A  46      36.389  34.511  47.153  1.00 23.03           H  
ATOM    731  HB  ILE A  46      33.619  33.263  47.014  1.00 23.03           H  
ATOM    732 1HG1 ILE A  46      34.780  35.603  45.493  1.00 23.03           H  
ATOM    733 2HG1 ILE A  46      34.851  33.937  44.916  1.00 23.03           H  
ATOM    734 1HG2 ILE A  46      32.742  35.477  47.641  1.00 23.03           H  
ATOM    735 2HG2 ILE A  46      33.736  34.798  48.950  1.00 23.03           H  
ATOM    736 3HG2 ILE A  46      34.398  36.073  47.899  1.00 23.03           H  
ATOM    737 1HD1 ILE A  46      32.985  35.136  43.915  1.00 23.03           H  
ATOM    738 2HD1 ILE A  46      32.414  33.819  44.953  1.00 23.03           H  
ATOM    739 3HD1 ILE A  46      32.331  35.491  45.530  1.00 23.03           H  
ATOM    740  N   ASN A  47      35.200  32.303  49.307  1.00 23.18           N  
ATOM    741  CA  ASN A  47      35.191  31.958  50.719  1.00 23.18           C  
ATOM    742  C   ASN A  47      36.612  31.830  51.287  1.00 23.18           C  
ATOM    743  O   ASN A  47      36.864  32.194  52.436  1.00 23.18           O  
ATOM    744  CB  ASN A  47      34.411  30.677  50.913  1.00 23.18           C  
ATOM    745  CG  ASN A  47      32.927  30.881  50.719  1.00 23.18           C  
ATOM    746  OD1 ASN A  47      32.412  32.004  50.813  1.00 23.18           O  
ATOM    747  ND2 ASN A  47      32.228  29.810  50.445  1.00 23.18           N  
ATOM    748  H   ASN A  47      34.769  31.667  48.632  1.00 23.18           H  
ATOM    749  HA  ASN A  47      34.696  32.761  51.266  1.00 23.18           H  
ATOM    750 1HB  ASN A  47      34.760  29.933  50.194  1.00 23.18           H  
ATOM    751 2HB  ASN A  47      34.594  30.283  51.910  1.00 23.18           H  
ATOM    752 1HD2 ASN A  47      31.241  29.880  50.301  1.00 23.18           H  
ATOM    753 2HD2 ASN A  47      32.681  28.924  50.374  1.00 23.18           H  
ATOM    754  N   LYS A  48      37.549  31.327  50.480  1.00 23.27           N  
ATOM    755  CA  LYS A  48      38.939  31.202  50.908  1.00 23.27           C  
ATOM    756  C   LYS A  48      39.638  32.561  51.009  1.00 23.27           C  
ATOM    757  O   LYS A  48      40.465  32.777  51.898  1.00 23.27           O  
ATOM    758  CB  LYS A  48      39.714  30.293  49.952  1.00 23.27           C  
ATOM    759  CG  LYS A  48      39.327  28.811  50.034  1.00 23.27           C  
ATOM    760  CD  LYS A  48      40.083  27.980  49.007  1.00 23.27           C  
ATOM    761  CE  LYS A  48      39.671  26.515  49.068  1.00 23.27           C  
ATOM    762  NZ  LYS A  48      40.384  25.693  48.048  1.00 23.27           N  
ATOM    763  H   LYS A  48      37.286  30.998  49.550  1.00 23.27           H  
ATOM    764  HA  LYS A  48      38.950  30.749  51.899  1.00 23.27           H  
ATOM    765 1HB  LYS A  48      39.540  30.624  48.927  1.00 23.27           H  
ATOM    766 2HB  LYS A  48      40.780  30.382  50.148  1.00 23.27           H  
ATOM    767 1HG  LYS A  48      39.565  28.438  51.030  1.00 23.27           H  
ATOM    768 2HG  LYS A  48      38.262  28.698  49.878  1.00 23.27           H  
ATOM    769 1HD  LYS A  48      39.867  28.367  48.009  1.00 23.27           H  
ATOM    770 2HD  LYS A  48      41.154  28.059  49.187  1.00 23.27           H  
ATOM    771 1HE  LYS A  48      39.895  26.123  50.059  1.00 23.27           H  
ATOM    772 2HE  LYS A  48      38.596  26.441  48.893  1.00 23.27           H  
ATOM    773 1HZ  LYS A  48      40.084  24.731  48.119  1.00 23.27           H  
ATOM    774 2HZ  LYS A  48      40.171  26.045  47.126  1.00 23.27           H  
ATOM    775 3HZ  LYS A  48      41.380  25.748  48.208  1.00 23.27           H  
ATOM    776  N   LEU A  49      39.313  33.477  50.091  1.00 23.30           N  
ATOM    777  CA  LEU A  49      39.955  34.789  50.058  1.00 23.30           C  
ATOM    778  C   LEU A  49      39.451  35.773  51.121  1.00 23.30           C  
ATOM    779  O   LEU A  49      40.240  36.572  51.635  1.00 23.30           O  
ATOM    780  CB  LEU A  49      39.759  35.430  48.680  1.00 23.30           C  
ATOM    781  CG  LEU A  49      40.455  34.726  47.496  1.00 23.30           C  
ATOM    782  CD1 LEU A  49      40.041  35.410  46.204  1.00 23.30           C  
ATOM    783  CD2 LEU A  49      41.950  34.761  47.682  1.00 23.30           C  
ATOM    784  H   LEU A  49      38.634  33.234  49.370  1.00 23.30           H  
ATOM    785  HA  LEU A  49      41.020  34.639  50.220  1.00 23.30           H  
ATOM    786 1HB  LEU A  49      38.688  35.442  48.466  1.00 23.30           H  
ATOM    787 2HB  LEU A  49      40.114  36.457  48.720  1.00 23.30           H  
ATOM    788  HG  LEU A  49      40.139  33.696  47.451  1.00 23.30           H  
ATOM    789 1HD1 LEU A  49      40.516  34.914  45.360  1.00 23.30           H  
ATOM    790 2HD1 LEU A  49      38.957  35.351  46.099  1.00 23.30           H  
ATOM    791 3HD1 LEU A  49      40.349  36.452  46.229  1.00 23.30           H  
ATOM    792 1HD2 LEU A  49      42.430  34.256  46.843  1.00 23.30           H  
ATOM    793 2HD2 LEU A  49      42.288  35.797  47.725  1.00 23.30           H  
ATOM    794 3HD2 LEU A  49      42.210  34.254  48.611  1.00 23.30           H  
ATOM    795  N   LEU A  50      38.157  35.735  51.447  1.00 23.29           N  
ATOM    796  CA  LEU A  50      37.621  36.687  52.419  1.00 23.29           C  
ATOM    797  C   LEU A  50      36.291  36.234  53.024  1.00 23.29           C  
ATOM    798  O   LEU A  50      36.253  35.829  54.188  1.00 23.29           O  
ATOM    799  OXT LEU A  50      35.248  36.609  52.489  1.00 23.29           O  
ATOM    800  CB  LEU A  50      37.442  38.063  51.754  1.00 23.29           C  
ATOM    801  CG  LEU A  50      36.899  39.180  52.651  1.00 23.29           C  
ATOM    802  CD1 LEU A  50      37.926  39.491  53.733  1.00 23.29           C  
ATOM    803  CD2 LEU A  50      36.615  40.413  51.800  1.00 23.29           C  
ATOM    804  H   LEU A  50      37.537  35.066  50.986  1.00 23.29           H  
ATOM    805  HA  LEU A  50      38.342  36.783  53.229  1.00 23.29           H  
ATOM    806 1HB  LEU A  50      38.405  38.394  51.370  1.00 23.29           H  
ATOM    807 2HB  LEU A  50      36.759  37.952  50.911  1.00 23.29           H  
ATOM    808  HG  LEU A  50      35.980  38.851  53.135  1.00 23.29           H  
ATOM    809 1HD1 LEU A  50      37.546  40.282  54.380  1.00 23.29           H  
ATOM    810 2HD1 LEU A  50      38.113  38.596  54.326  1.00 23.29           H  
ATOM    811 3HD1 LEU A  50      38.857  39.818  53.268  1.00 23.29           H  
ATOM    812 1HD2 LEU A  50      36.230  41.213  52.434  1.00 23.29           H  
ATOM    813 2HD2 LEU A  50      37.538  40.742  51.320  1.00 23.29           H  
ATOM    814 3HD2 LEU A  50      35.877  40.167  51.037  1.00 23.29           H  
TER     815
ENDMDL

