REMARK ID 696633 MODEL 1 AP02500
PFRMAT TS
TARGET AP02500
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   GLY A   1       0.877   0.040  -1.923  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.728   0.373  -0.790  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.271   1.788  -0.904  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.525   2.733  -1.176  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.580  -0.918  -2.040  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.160   0.269   0.136  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.555  -0.335  -0.738  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.583   1.930  -0.735  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.220   3.243  -0.766  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.966   3.949  -2.089  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.626   5.127  -2.105  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.720   3.110  -0.498  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.479   4.418  -0.432  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.614   5.214   0.670  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.247   5.062  -1.478  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.395   6.303   0.379  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.794   6.225  -0.929  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.514   4.747  -2.805  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.595   7.081  -1.668  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.317   5.605  -3.549  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.843   6.741  -2.994  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.145   1.112  -0.541  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.789   3.852   0.028  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.874   2.579   0.442  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.170   2.506  -1.287  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.167   5.011   1.641  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.644   7.038   1.024  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.103   3.844  -3.248  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.023   7.988  -1.241  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.522   5.350  -4.586  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.468   7.391  -3.606  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.109   3.243  -3.205  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.905   3.899  -4.489  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.484   4.429  -4.641  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.284   5.491  -5.237  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.221   2.933  -5.630  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.698   2.584  -5.778  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.873   1.484  -6.810  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.443   3.832  -6.201  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.371   2.270  -3.161  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.591   4.743  -4.550  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.670   2.009  -5.464  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.882   3.374  -6.566  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.086   2.226  -4.825  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.932   1.243  -6.910  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.329   0.593  -6.496  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.487   1.823  -7.771  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.505   3.606  -6.303  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       6.053   4.179  -7.156  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.303   4.608  -5.457  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.490   3.707  -4.114  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.117   4.182  -4.218  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.051   5.424  -3.357  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.726   6.380  -3.751  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.882   3.096  -3.823  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.977   1.947  -4.831  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.005   0.901  -4.407  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.096  -0.230  -5.427  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.084  -1.269  -5.022  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.689   2.848  -3.618  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.078   4.462  -5.253  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.589   2.672  -2.858  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.871   3.533  -3.704  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.248   2.341  -5.810  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.001   1.466  -4.908  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.719   0.488  -3.439  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.982   1.370  -4.309  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.392   0.183  -6.390  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.115  -0.695  -5.529  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.114  -1.998  -5.721  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.811  -1.666  -4.134  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.999  -0.849  -4.935  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.602   5.435  -2.190  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.517   6.594  -1.311  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.139   7.815  -1.986  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.582   8.914  -1.919  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.203   6.311   0.028  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.454   5.311   0.916  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.202   5.047   2.216  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.465   4.037   3.081  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.199   3.749   4.346  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.136   4.612  -1.900  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.533   6.814  -1.125  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.201   5.919  -0.152  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.312   7.240   0.581  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.535   5.704   1.146  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.336   4.373   0.375  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.196   4.661   1.985  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.311   5.978   2.769  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.521   4.430   3.325  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.346   3.109   2.519  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.680   3.075   4.891  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.111   3.373   4.129  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.304   4.601   4.876  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.248   7.609  -2.705  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.892   8.715  -3.403  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.007   9.188  -4.541  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.833  10.393  -4.738  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.272   8.321  -3.953  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.213   7.977  -2.816  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.833   9.441  -4.794  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.418   9.083  -1.835  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.667   6.679  -2.719  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.024   9.537  -2.706  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.169   7.425  -4.566  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.830   7.133  -2.282  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.166   7.710  -3.239  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.803   9.144  -5.190  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.151   9.641  -5.612  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.948  10.339  -4.187  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.105   8.756  -1.057  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.834   9.951  -2.344  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.464   9.344  -1.390  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.415   8.246  -5.271  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.517   8.575  -6.363  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.591   9.493  -5.866  1.00 24.67           C  
ATOM    117  O   GLY A   7      -0.855  10.543  -6.464  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.608   7.263  -5.078  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.074   9.058  -7.166  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       0.088   7.656  -6.762  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.245   9.094  -4.772  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.326   9.880  -4.195  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.853  11.256  -3.723  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.559  12.251  -3.912  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.964   9.115  -3.041  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.777   7.893  -3.475  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.347   7.148  -2.279  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.138   5.924  -2.715  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.678   5.168  -1.551  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.983   8.208  -4.334  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.081  10.034  -4.965  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.175   8.767  -2.367  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.612   9.779  -2.474  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.594   8.211  -4.122  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.134   7.218  -4.039  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.525   6.829  -1.635  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.998   7.811  -1.710  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.967   6.241  -3.346  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.485   5.266  -3.292  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.195   4.364  -1.879  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.914   4.860  -0.966  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.291   5.765  -1.015  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.647  11.346  -3.146  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.155  12.655  -2.723  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.045  13.563  -3.931  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.317  14.743  -3.903  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.157  12.524  -1.943  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.002  11.926  -0.548  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.343  11.793   0.160  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.173  11.184   1.547  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.475  11.051   2.262  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.090  10.509  -2.971  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.899  13.114  -2.075  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.842  11.884  -2.504  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.625  13.502  -1.849  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.356  12.571   0.043  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.534  10.954  -0.616  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       2.996  11.151  -0.433  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.808  12.772   0.252  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.509  11.814   2.134  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.724  10.193   1.444  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.320  10.643   3.174  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.092  10.458   1.728  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.894  11.963   2.369  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.555  13.003  -5.024  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.771  13.786  -6.229  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.551  14.277  -6.792  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.675  15.456  -7.144  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.520  12.977  -7.296  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.959  12.712  -6.834  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.495  13.718  -8.623  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.670  11.688  -7.674  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.837  12.021  -5.003  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.375  14.653  -5.974  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.037  12.009  -7.414  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.520  13.642  -6.871  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.941  12.361  -5.804  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.017  13.129  -9.374  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       0.460  13.868  -8.934  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       1.985  14.684  -8.510  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.681  11.543  -7.294  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.123  10.745  -7.625  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.715  12.029  -8.705  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.548  13.389  -6.847  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.850  13.763  -7.374  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.489  14.842  -6.504  1.00 24.67           C  
ATOM    187  O   GLU A  11      -4.065  15.800  -7.026  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.760  12.532  -7.460  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -5.158  12.800  -8.046  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -5.146  13.255  -9.495  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -4.151  13.075 -10.158  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -6.160  13.763  -9.939  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.379  12.427  -6.544  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.713  14.166  -8.376  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.276  11.766  -8.067  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.889  12.114  -6.460  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -5.749  11.889  -7.969  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.644  13.565  -7.438  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.356  14.725  -5.182  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.904  15.735  -4.289  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.294  17.105  -4.565  1.00 24.67           C  
ATOM    202  O   ARG A  12      -4.015  18.099  -4.704  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.680  15.352  -2.843  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -4.196  16.351  -1.876  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -4.113  15.910  -0.470  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.522  16.985   0.425  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -4.641  16.882   1.764  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -4.391  15.739   2.372  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -5.010  17.938   2.465  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.889  13.909  -4.785  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.977  15.795  -4.463  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.153  14.393  -2.638  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.612  15.232  -2.661  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.581  17.226  -1.968  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -5.230  16.605  -2.109  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.772  15.058  -0.309  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -3.087  15.634  -0.233  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.718  17.898  -0.006  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -4.109  14.932   1.834  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -4.483  15.670   3.375  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -5.199  18.814   1.988  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -5.103  17.875   3.465  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.967  17.155  -4.695  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -1.283  18.409  -4.978  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.729  18.964  -6.322  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.968  20.173  -6.459  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.236  18.215  -4.945  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       0.931  19.469  -5.455  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.663  17.925  -3.509  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.416  16.301  -4.575  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.546  19.124  -4.201  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.510  17.377  -5.592  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.009  19.322  -5.430  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.615  19.665  -6.481  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       0.665  20.316  -4.824  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.740  17.777  -3.473  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.388  18.765  -2.873  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.163  17.029  -3.156  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.854  18.082  -7.314  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -2.320  18.456  -8.636  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.673  19.156  -8.543  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.851  20.254  -9.084  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.611  17.105  -7.145  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.591  19.110  -9.113  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.411  17.557  -9.247  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.627  18.532  -7.845  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.952  19.119  -7.713  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.921  20.429  -6.927  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.643  21.371  -7.263  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.912  18.141  -7.037  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.232  16.889  -7.867  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.825  17.234  -9.204  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.558  18.231  -9.318  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.552  16.417 -10.225  1.00 24.67           N  
ATOM    255  H   GLN A  15      -4.425  17.623  -7.424  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -6.328  19.334  -8.710  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.465  17.806  -6.095  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.844  18.649  -6.795  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -6.310  16.330  -8.042  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -7.941  16.269  -7.321  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.932  16.592 -11.130  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.968  15.575 -10.083  1.00 24.67           H  
ATOM    263  N   HIS A  16      -5.037  20.538  -5.928  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.955  21.792  -5.190  1.00 24.67           C  
ATOM    265  C   HIS A  16      -4.468  22.911  -6.111  1.00 24.67           C  
ATOM    266  O   HIS A  16      -5.000  24.029  -6.080  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -4.026  21.691  -3.966  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.587  20.938  -2.793  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.835  21.203  -2.270  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -4.046  19.983  -2.009  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -6.048  20.426  -1.223  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.976  19.678  -1.026  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.461  19.740  -5.655  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.947  22.068  -4.833  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -3.102  21.195  -4.266  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.760  22.691  -3.633  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -6.483  21.887  -2.611  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -3.076  19.487  -2.029  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.988  20.487  -0.673  1.00 24.67           H  
ATOM    280  N   THR A  17      -3.491  22.593  -6.965  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.939  23.551  -7.910  1.00 24.67           C  
ATOM    282  C   THR A  17      -4.022  23.984  -8.893  1.00 24.67           C  
ATOM    283  O   THR A  17      -4.158  25.176  -9.201  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.740  22.956  -8.664  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.716  22.600  -7.720  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -1.192  23.964  -9.659  1.00 24.67           C  
ATOM    287  H   THR A  17      -3.092  21.652  -6.933  1.00 24.67           H  
ATOM    288  HA  THR A  17      -2.602  24.429  -7.360  1.00 24.67           H  
ATOM    289  HB  THR A  17      -2.054  22.060  -9.194  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -1.063  21.882  -7.146  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -0.345  23.530 -10.186  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.972  24.225 -10.377  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.871  24.861  -9.131  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.805  23.018  -9.386  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.886  23.328 -10.312  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.868  24.314  -9.684  1.00 24.67           C  
ATOM    297  O   ARG A  18      -7.172  25.352 -10.281  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -6.629  22.063 -10.735  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -7.791  22.306 -11.703  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -8.570  21.059 -11.991  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -9.111  20.487 -10.779  1.00 24.67           N  
ATOM    302  CZ  ARG A  18     -10.167  20.943 -10.096  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -10.839  21.990 -10.497  1.00 24.67           N  
ATOM    304  NH2 ARG A  18     -10.505  20.312  -8.997  1.00 24.67           N  
ATOM    305  H   ARG A  18      -4.630  22.048  -9.119  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -5.455  23.787 -11.202  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.933  21.365 -11.197  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -7.040  21.574  -9.851  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -8.471  23.030 -11.255  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -7.410  22.702 -12.644  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -9.398  21.290 -12.660  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -7.919  20.319 -12.455  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -8.664  19.657 -10.391  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18     -10.568  22.470 -11.338  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -11.614  22.325  -9.939  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.944  19.504  -8.722  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -11.275  20.642  -8.431  1.00 24.67           H  
ATOM    318  N   ASP A  19      -7.345  24.022  -8.468  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -8.280  24.941  -7.822  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.671  26.327  -7.615  1.00 24.67           C  
ATOM    321  O   ASP A  19      -8.328  27.340  -7.873  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.750  24.383  -6.471  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.793  23.244  -6.561  1.00 24.67           C  
ATOM    324  OD1 ASP A  19     -10.386  23.062  -7.605  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.993  22.575  -5.570  1.00 24.67           O  
ATOM    326  H   ASP A  19      -7.060  23.159  -7.998  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -9.150  25.048  -8.467  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.876  23.997  -5.936  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -9.164  25.192  -5.871  1.00 24.67           H  
ATOM    330  N   ALA A  20      -6.399  26.380  -7.202  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -5.738  27.663  -6.998  1.00 24.67           C  
ATOM    332  C   ALA A  20      -5.654  28.450  -8.300  1.00 24.67           C  
ATOM    333  O   ALA A  20      -5.871  29.668  -8.319  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -4.344  27.443  -6.443  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.892  25.520  -6.993  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -6.324  28.239  -6.285  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.865  28.405  -6.272  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -4.414  26.895  -5.503  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.759  26.864  -7.156  1.00 24.67           H  
ATOM    340  N   THR A  21      -5.387  27.747  -9.402  1.00 24.67           N  
ATOM    341  CA  THR A  21      -5.263  28.373 -10.704  1.00 24.67           C  
ATOM    342  C   THR A  21      -6.584  29.002 -11.084  1.00 24.67           C  
ATOM    343  O   THR A  21      -6.628  30.142 -11.546  1.00 24.67           O  
ATOM    344  CB  THR A  21      -4.856  27.348 -11.772  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -3.585  26.772 -11.416  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -4.763  28.023 -13.129  1.00 24.67           C  
ATOM    347  H   THR A  21      -5.216  26.743  -9.326  1.00 24.67           H  
ATOM    348  HA  THR A  21      -4.507  29.155 -10.650  1.00 24.67           H  
ATOM    349  HB  THR A  21      -5.597  26.557 -11.818  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -3.692  26.303 -10.553  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -4.478  27.290 -13.880  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -5.732  28.444 -13.380  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -4.019  28.817 -13.093  1.00 24.67           H  
ATOM    354  N   ILE A  22      -7.666  28.269 -10.857  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -8.997  28.743 -11.177  1.00 24.67           C  
ATOM    356  C   ILE A  22      -9.331  29.999 -10.387  1.00 24.67           C  
ATOM    357  O   ILE A  22      -9.887  30.950 -10.943  1.00 24.67           O  
ATOM    358  CB  ILE A  22     -10.035  27.653 -10.927  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -9.831  26.531 -11.952  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -11.431  28.238 -11.009  1.00 24.67           C  
ATOM    361  CD1 ILE A  22     -10.582  25.273 -11.626  1.00 24.67           C  
ATOM    362  H   ILE A  22      -7.547  27.328 -10.471  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -9.026  28.990 -12.234  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -9.878  27.224  -9.937  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22     -10.156  26.886 -12.928  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -8.769  26.294 -12.007  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -12.163  27.455 -10.825  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -11.539  29.020 -10.258  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -11.590  28.661 -12.001  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22     -10.386  24.527 -12.393  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22     -10.245  24.899 -10.657  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -11.648  25.483 -11.584  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.984  30.019  -9.097  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -9.258  31.192  -8.275  1.00 24.67           C  
ATOM    375  C   GLN A  23      -8.531  32.420  -8.837  1.00 24.67           C  
ATOM    376  O   GLN A  23      -9.121  33.507  -8.931  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -8.805  30.922  -6.837  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -9.658  29.894  -6.109  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -9.083  29.495  -4.758  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -7.898  29.704  -4.473  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -9.925  28.909  -3.915  1.00 24.67           N  
ATOM    382  H   GLN A  23      -8.546  29.193  -8.682  1.00 24.67           H  
ATOM    383  HA  GLN A  23     -10.329  31.387  -8.289  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -7.779  30.559  -6.844  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -8.821  31.849  -6.269  1.00 24.67           H  
ATOM    386 1HG  GLN A  23     -10.647  30.320  -5.945  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -9.739  29.006  -6.727  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -9.608  28.620  -3.011  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -10.876  28.756  -4.184  1.00 24.67           H  
ATOM    390  N   VAL A  24      -7.286  32.230  -9.288  1.00 24.67           N  
ATOM    391  CA  VAL A  24      -6.523  33.316  -9.893  1.00 24.67           C  
ATOM    392  C   VAL A  24      -7.150  33.770 -11.194  1.00 24.67           C  
ATOM    393  O   VAL A  24      -7.260  34.972 -11.441  1.00 24.67           O  
ATOM    394  CB  VAL A  24      -5.070  32.916 -10.162  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      -4.381  34.008 -10.972  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      -4.359  32.695  -8.838  1.00 24.67           C  
ATOM    397  H   VAL A  24      -6.849  31.311  -9.173  1.00 24.67           H  
ATOM    398  HA  VAL A  24      -6.522  34.156  -9.198  1.00 24.67           H  
ATOM    399  HB  VAL A  24      -5.050  31.997 -10.747  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24      -3.351  33.718 -11.170  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      -4.909  34.144 -11.918  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      -4.395  34.942 -10.411  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24      -3.327  32.402  -9.023  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24      -4.378  33.616  -8.259  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      -4.863  31.910  -8.283  1.00 24.67           H  
ATOM    406  N   LEU A  25      -7.567  32.813 -12.028  1.00 24.67           N  
ATOM    407  CA  LEU A  25      -8.189  33.144 -13.299  1.00 24.67           C  
ATOM    408  C   LEU A  25      -9.472  33.923 -13.064  1.00 24.67           C  
ATOM    409  O   LEU A  25      -9.759  34.882 -13.776  1.00 24.67           O  
ATOM    410  CB  LEU A  25      -8.470  31.870 -14.094  1.00 24.67           C  
ATOM    411  CG  LEU A  25      -7.228  31.144 -14.609  1.00 24.67           C  
ATOM    412  CD1 LEU A  25      -7.640  29.814 -15.216  1.00 24.67           C  
ATOM    413  CD2 LEU A  25      -6.520  32.025 -15.608  1.00 24.67           C  
ATOM    414  H   LEU A  25      -7.430  31.835 -11.774  1.00 24.67           H  
ATOM    415  HA  LEU A  25      -7.502  33.765 -13.868  1.00 24.67           H  
ATOM    416 1HB  LEU A  25      -9.016  31.181 -13.454  1.00 24.67           H  
ATOM    417 2HB  LEU A  25      -9.099  32.120 -14.947  1.00 24.67           H  
ATOM    418  HG  LEU A  25      -6.556  30.948 -13.790  1.00 24.67           H  
ATOM    419 1HD1 LEU A  25      -6.756  29.290 -15.577  1.00 24.67           H  
ATOM    420 2HD1 LEU A  25      -8.136  29.209 -14.460  1.00 24.67           H  
ATOM    421 3HD1 LEU A  25      -8.321  29.988 -16.046  1.00 24.67           H  
ATOM    422 1HD2 LEU A  25      -5.628  31.515 -15.970  1.00 24.67           H  
ATOM    423 2HD2 LEU A  25      -7.185  32.235 -16.446  1.00 24.67           H  
ATOM    424 3HD2 LEU A  25      -6.234  32.961 -15.127  1.00 24.67           H  
ATOM    425  N   GLY A  26     -10.222  33.556 -12.025  1.00 24.67           N  
ATOM    426  CA  GLY A  26     -11.440  34.272 -11.682  1.00 24.67           C  
ATOM    427  C   GLY A  26     -11.105  35.741 -11.455  1.00 24.67           C  
ATOM    428  O   GLY A  26     -11.706  36.631 -12.066  1.00 24.67           O  
ATOM    429  H   GLY A  26      -9.956  32.739 -11.477  1.00 24.67           H  
ATOM    430 1HA  GLY A  26     -12.167  34.170 -12.488  1.00 24.67           H  
ATOM    431 2HA  GLY A  26     -11.872  33.840 -10.780  1.00 24.67           H  
ATOM    432  N   VAL A  27     -10.123  35.993 -10.591  1.00 24.67           N  
ATOM    433  CA  VAL A  27      -9.714  37.358 -10.293  1.00 24.67           C  
ATOM    434  C   VAL A  27      -9.184  38.075 -11.526  1.00 24.67           C  
ATOM    435  O   VAL A  27      -9.473  39.255 -11.735  1.00 24.67           O  
ATOM    436  CB  VAL A  27      -8.637  37.380  -9.210  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      -8.083  38.790  -9.071  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      -9.241  36.897  -7.910  1.00 24.67           C  
ATOM    439  H   VAL A  27      -9.666  35.209 -10.117  1.00 24.67           H  
ATOM    440  HA  VAL A  27     -10.583  37.899  -9.921  1.00 24.67           H  
ATOM    441  HB  VAL A  27      -7.815  36.721  -9.502  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      -7.310  38.803  -8.305  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      -7.657  39.106 -10.024  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      -8.889  39.469  -8.790  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      -8.481  36.901  -7.132  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27     -10.062  37.557  -7.626  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      -9.619  35.883  -8.045  1.00 24.67           H  
ATOM    448  N   ALA A  28      -8.379  37.384 -12.332  1.00 24.67           N  
ATOM    449  CA  ALA A  28      -7.826  37.986 -13.532  1.00 24.67           C  
ATOM    450  C   ALA A  28      -8.933  38.449 -14.478  1.00 24.67           C  
ATOM    451  O   ALA A  28      -8.851  39.540 -15.053  1.00 24.67           O  
ATOM    452  CB  ALA A  28      -6.931  36.983 -14.234  1.00 24.67           C  
ATOM    453  H   ALA A  28      -8.145  36.421 -12.103  1.00 24.67           H  
ATOM    454  HA  ALA A  28      -7.239  38.855 -13.238  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      -6.496  37.438 -15.121  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      -6.138  36.667 -13.555  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      -7.524  36.120 -14.522  1.00 24.67           H  
ATOM    458  N   GLN A  29      -9.995  37.649 -14.602  1.00 24.67           N  
ATOM    459  CA  GLN A  29     -11.123  38.009 -15.450  1.00 24.67           C  
ATOM    460  C   GLN A  29     -11.833  39.222 -14.874  1.00 24.67           C  
ATOM    461  O   GLN A  29     -12.225  40.131 -15.611  1.00 24.67           O  
ATOM    462  CB  GLN A  29     -12.082  36.828 -15.572  1.00 24.67           C  
ATOM    463  CG  GLN A  29     -11.515  35.661 -16.374  1.00 24.67           C  
ATOM    464  CD  GLN A  29     -12.379  34.413 -16.293  1.00 24.67           C  
ATOM    465  OE1 GLN A  29     -13.223  34.260 -15.401  1.00 24.67           O  
ATOM    466  NE2 GLN A  29     -12.166  33.498 -17.232  1.00 24.67           N  
ATOM    467  H   GLN A  29     -10.006  36.750 -14.118  1.00 24.67           H  
ATOM    468  HA  GLN A  29     -10.749  38.264 -16.439  1.00 24.67           H  
ATOM    469 1HB  GLN A  29     -12.325  36.459 -14.575  1.00 24.67           H  
ATOM    470 2HB  GLN A  29     -13.009  37.155 -16.038  1.00 24.67           H  
ATOM    471 1HG  GLN A  29     -11.456  35.961 -17.418  1.00 24.67           H  
ATOM    472 2HG  GLN A  29     -10.523  35.423 -16.009  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29     -12.698  32.651 -17.235  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29     -11.473  33.657 -17.934  1.00 24.67           H  
ATOM    475  N   GLN A  30     -11.962  39.270 -13.548  1.00 24.67           N  
ATOM    476  CA  GLN A  30     -12.615  40.407 -12.924  1.00 24.67           C  
ATOM    477  C   GLN A  30     -11.795  41.663 -13.181  1.00 24.67           C  
ATOM    478  O   GLN A  30     -12.348  42.713 -13.510  1.00 24.67           O  
ATOM    479  CB  GLN A  30     -12.760  40.174 -11.417  1.00 24.67           C  
ATOM    480  CG  GLN A  30     -13.753  39.084 -11.053  1.00 24.67           C  
ATOM    481  CD  GLN A  30     -13.731  38.736  -9.569  1.00 24.67           C  
ATOM    482  OE1 GLN A  30     -12.798  39.087  -8.838  1.00 24.67           O  
ATOM    483  NE2 GLN A  30     -14.767  38.037  -9.116  1.00 24.67           N  
ATOM    484  H   GLN A  30     -11.638  38.486 -12.976  1.00 24.67           H  
ATOM    485  HA  GLN A  30     -13.600  40.537 -13.368  1.00 24.67           H  
ATOM    486 1HB  GLN A  30     -11.798  39.902 -10.998  1.00 24.67           H  
ATOM    487 2HB  GLN A  30     -13.075  41.097 -10.935  1.00 24.67           H  
ATOM    488 1HG  GLN A  30     -14.753  39.430 -11.306  1.00 24.67           H  
ATOM    489 2HG  GLN A  30     -13.521  38.193 -11.622  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30     -14.812  37.775  -8.152  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30     -15.501  37.771  -9.741  1.00 24.67           H  
ATOM    492  N   ALA A  31     -10.467  41.545 -13.080  1.00 24.67           N  
ATOM    493  CA  ALA A  31      -9.592  42.679 -13.325  1.00 24.67           C  
ATOM    494  C   ALA A  31      -9.744  43.166 -14.760  1.00 24.67           C  
ATOM    495  O   ALA A  31      -9.780  44.376 -15.018  1.00 24.67           O  
ATOM    496  CB  ALA A  31      -8.152  42.287 -13.051  1.00 24.67           C  
ATOM    497  H   ALA A  31     -10.065  40.653 -12.794  1.00 24.67           H  
ATOM    498  HA  ALA A  31      -9.883  43.487 -12.655  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      -7.502  43.143 -13.217  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      -8.060  41.950 -12.019  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      -7.865  41.480 -13.719  1.00 24.67           H  
ATOM    502  N   ALA A  32      -9.856  42.218 -15.697  1.00 24.67           N  
ATOM    503  CA  ALA A  32     -10.034  42.548 -17.099  1.00 24.67           C  
ATOM    504  C   ALA A  32     -11.336  43.305 -17.315  1.00 24.67           C  
ATOM    505  O   ALA A  32     -11.377  44.280 -18.072  1.00 24.67           O  
ATOM    506  CB  ALA A  32     -10.019  41.281 -17.935  1.00 24.67           C  
ATOM    507  H   ALA A  32      -9.786  41.236 -15.426  1.00 24.67           H  
ATOM    508  HA  ALA A  32      -9.209  43.191 -17.404  1.00 24.67           H  
ATOM    509 1HB  ALA A  32     -10.129  41.536 -18.986  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      -9.077  40.757 -17.780  1.00 24.67           H  
ATOM    511 3HB  ALA A  32     -10.841  40.641 -17.634  1.00 24.67           H  
ATOM    512  N   ASN A  33     -12.392  42.887 -16.610  1.00 24.67           N  
ATOM    513  CA  ASN A  33     -13.691  43.531 -16.728  1.00 24.67           C  
ATOM    514  C   ASN A  33     -13.627  44.958 -16.190  1.00 24.67           C  
ATOM    515  O   ASN A  33     -14.230  45.882 -16.757  1.00 24.67           O  
ATOM    516  CB  ASN A  33     -14.737  42.709 -16.008  1.00 24.67           C  
ATOM    517  CG  ASN A  33     -15.064  41.428 -16.742  1.00 24.67           C  
ATOM    518  OD1 ASN A  33     -14.848  41.304 -17.956  1.00 24.67           O  
ATOM    519  ND2 ASN A  33     -15.582  40.466 -16.020  1.00 24.67           N  
ATOM    520  H   ASN A  33     -12.296  42.066 -16.010  1.00 24.67           H  
ATOM    521  HA  ASN A  33     -13.955  43.589 -17.784  1.00 24.67           H  
ATOM    522 1HB  ASN A  33     -14.379  42.458 -15.013  1.00 24.67           H  
ATOM    523 2HB  ASN A  33     -15.646  43.296 -15.891  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33     -15.816  39.593 -16.446  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33     -15.739  40.605 -15.045  1.00 24.67           H  
ATOM    526  N   VAL A  34     -12.849  45.158 -15.123  1.00 24.67           N  
ATOM    527  CA  VAL A  34     -12.687  46.494 -14.573  1.00 24.67           C  
ATOM    528  C   VAL A  34     -11.972  47.380 -15.574  1.00 24.67           C  
ATOM    529  O   VAL A  34     -12.387  48.518 -15.814  1.00 24.67           O  
ATOM    530  CB  VAL A  34     -11.902  46.471 -13.253  1.00 24.67           C  
ATOM    531  CG1 VAL A  34     -11.577  47.896 -12.831  1.00 24.67           C  
ATOM    532  CG2 VAL A  34     -12.735  45.792 -12.184  1.00 24.67           C  
ATOM    533  H   VAL A  34     -12.396  44.359 -14.674  1.00 24.67           H  
ATOM    534  HA  VAL A  34     -13.675  46.909 -14.377  1.00 24.67           H  
ATOM    535  HB  VAL A  34     -10.968  45.933 -13.395  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34     -11.015  47.879 -11.899  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34     -10.977  48.375 -13.607  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34     -12.501  48.454 -12.690  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34     -12.181  45.772 -11.248  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34     -13.664  46.343 -12.046  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34     -12.962  44.783 -12.487  1.00 24.67           H  
ATOM    542  N   ALA A  35     -10.899  46.863 -16.172  1.00 24.67           N  
ATOM    543  CA  ALA A  35     -10.168  47.633 -17.162  1.00 24.67           C  
ATOM    544  C   ALA A  35     -11.059  47.986 -18.345  1.00 24.67           C  
ATOM    545  O   ALA A  35     -11.036  49.117 -18.835  1.00 24.67           O  
ATOM    546  CB  ALA A  35      -8.971  46.848 -17.643  1.00 24.67           C  
ATOM    547  H   ALA A  35     -10.585  45.922 -15.924  1.00 24.67           H  
ATOM    548  HA  ALA A  35      -9.835  48.559 -16.694  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      -8.416  47.437 -18.367  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      -8.330  46.610 -16.794  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      -9.312  45.923 -18.107  1.00 24.67           H  
ATOM    552  N   ALA A  36     -11.879  47.028 -18.789  1.00 24.67           N  
ATOM    553  CA  ALA A  36     -12.776  47.280 -19.904  1.00 24.67           C  
ATOM    554  C   ALA A  36     -13.768  48.377 -19.558  1.00 24.67           C  
ATOM    555  O   ALA A  36     -14.044  49.261 -20.380  1.00 24.67           O  
ATOM    556  CB  ALA A  36     -13.510  46.009 -20.276  1.00 24.67           C  
ATOM    557  H   ALA A  36     -11.855  46.100 -18.365  1.00 24.67           H  
ATOM    558  HA  ALA A  36     -12.184  47.617 -20.749  1.00 24.67           H  
ATOM    559 1HB  ALA A  36     -14.163  46.199 -21.124  1.00 24.67           H  
ATOM    560 2HB  ALA A  36     -12.785  45.237 -20.535  1.00 24.67           H  
ATOM    561 3HB  ALA A  36     -14.102  45.676 -19.426  1.00 24.67           H  
ATOM    562  N   THR A  37     -14.256  48.350 -18.319  1.00 24.67           N  
ATOM    563  CA  THR A  37     -15.208  49.333 -17.850  1.00 24.67           C  
ATOM    564  C   THR A  37     -14.564  50.706 -17.868  1.00 24.67           C  
ATOM    565  O   THR A  37     -15.167  51.676 -18.331  1.00 24.67           O  
ATOM    566  CB  THR A  37     -15.686  48.992 -16.426  1.00 24.67           C  
ATOM    567  OG1 THR A  37     -16.331  47.704 -16.434  1.00 24.67           O  
ATOM    568  CG2 THR A  37     -16.654  50.047 -15.928  1.00 24.67           C  
ATOM    569  H   THR A  37     -13.996  47.590 -17.691  1.00 24.67           H  
ATOM    570  HA  THR A  37     -16.066  49.342 -18.520  1.00 24.67           H  
ATOM    571  HB  THR A  37     -14.835  48.953 -15.758  1.00 24.67           H  
ATOM    572  HG1 THR A  37     -15.661  47.012 -16.664  1.00 24.67           H  
ATOM    573 1HG2 THR A  37     -16.979  49.792 -14.921  1.00 24.67           H  
ATOM    574 2HG2 THR A  37     -16.155  51.017 -15.916  1.00 24.67           H  
ATOM    575 3HG2 THR A  37     -17.517  50.091 -16.589  1.00 24.67           H  
ATOM    576  N   ALA A  38     -13.324  50.787 -17.376  1.00 24.67           N  
ATOM    577  CA  ALA A  38     -12.592  52.044 -17.353  1.00 24.67           C  
ATOM    578  C   ALA A  38     -12.382  52.598 -18.762  1.00 24.67           C  
ATOM    579  O   ALA A  38     -12.501  53.805 -18.983  1.00 24.67           O  
ATOM    580  CB  ALA A  38     -11.248  51.845 -16.677  1.00 24.67           C  
ATOM    581  H   ALA A  38     -12.890  49.948 -16.993  1.00 24.67           H  
ATOM    582  HA  ALA A  38     -13.178  52.766 -16.787  1.00 24.67           H  
ATOM    583 1HB  ALA A  38     -10.717  52.793 -16.640  1.00 24.67           H  
ATOM    584 2HB  ALA A  38     -11.403  51.469 -15.666  1.00 24.67           H  
ATOM    585 3HB  ALA A  38     -10.664  51.124 -17.244  1.00 24.67           H  
ATOM    586  N   ARG A  39     -12.088  51.718 -19.729  1.00 24.67           N  
ATOM    587  CA  ARG A  39     -11.902  52.157 -21.109  1.00 24.67           C  
ATOM    588  C   ARG A  39     -13.210  52.684 -21.693  1.00 24.67           C  
ATOM    589  O   ARG A  39     -13.226  53.669 -22.437  1.00 24.67           O  
ATOM    590  CB  ARG A  39     -11.371  51.039 -21.996  1.00 24.67           C  
ATOM    591  CG  ARG A  39      -9.914  50.636 -21.738  1.00 24.67           C  
ATOM    592  CD  ARG A  39      -9.363  49.781 -22.840  1.00 24.67           C  
ATOM    593  NE  ARG A  39     -10.043  48.491 -22.975  1.00 24.67           N  
ATOM    594  CZ  ARG A  39      -9.699  47.351 -22.333  1.00 24.67           C  
ATOM    595  NH1 ARG A  39      -8.681  47.329 -21.502  1.00 24.67           N  
ATOM    596  NH2 ARG A  39     -10.388  46.243 -22.554  1.00 24.67           N  
ATOM    597  H   ARG A  39     -11.969  50.732 -19.493  1.00 24.67           H  
ATOM    598  HA  ARG A  39     -11.172  52.965 -21.113  1.00 24.67           H  
ATOM    599 1HB  ARG A  39     -11.984  50.149 -21.850  1.00 24.67           H  
ATOM    600 2HB  ARG A  39     -11.460  51.329 -23.041  1.00 24.67           H  
ATOM    601 1HG  ARG A  39      -9.301  51.532 -21.659  1.00 24.67           H  
ATOM    602 2HG  ARG A  39      -9.853  50.076 -20.809  1.00 24.67           H  
ATOM    603 1HD  ARG A  39      -9.459  50.313 -23.786  1.00 24.67           H  
ATOM    604 2HD  ARG A  39      -8.309  49.588 -22.644  1.00 24.67           H  
ATOM    605  HE  ARG A  39     -10.832  48.448 -23.603  1.00 24.67           H  
ATOM    606 1HH1 ARG A  39      -8.149  48.171 -21.332  1.00 24.67           H  
ATOM    607 2HH1 ARG A  39      -8.428  46.463 -21.049  1.00 24.67           H  
ATOM    608 1HH2 ARG A  39     -11.167  46.253 -23.198  1.00 24.67           H  
ATOM    609 2HH2 ARG A  39     -10.133  45.388 -22.081  1.00 24.67           H  
ATOM    610  N   GLY A  40     -14.315  52.030 -21.347  1.00 24.67           N  
ATOM    611  CA  GLY A  40     -15.633  52.413 -21.825  1.00 24.67           C  
ATOM    612  C   GLY A  40     -15.826  53.925 -21.776  1.00 24.67           C  
ATOM    613  O   GLY A  40     -16.879  54.439 -22.165  1.00 24.67           O  
ATOM    614  H   GLY A  40     -14.237  51.210 -20.744  1.00 24.67           H  
ATOM    615 1HA  GLY A  40     -15.769  52.054 -22.844  1.00 24.67           H  
ATOM    616 2HA  GLY A  40     -16.386  51.927 -21.206  1.00 24.67           H  
TER     617
ENDMDL

REMARK ID 696633 MODEL 2 AP02500
PFRMAT TS
TARGET AP02500
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   GLY A   1       0.249   0.130   0.048  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.566   0.195  -0.574  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.176   1.583  -0.441  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.468   2.592  -0.500  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.085  -0.550   0.778  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.223  -0.541  -0.108  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.482  -0.072  -1.627  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.497   1.645  -0.286  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.171   2.931  -0.102  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.923   3.852  -1.284  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.600   5.021  -1.103  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.668   2.727   0.125  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.447   4.001   0.384  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.596   4.618   1.591  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.218   4.786  -0.561  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.391   5.730   1.463  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.783   5.846   0.156  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.479   4.672  -1.922  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.592   6.793  -0.451  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.290   5.622  -2.532  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.832   6.654  -1.815  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.035   0.790  -0.263  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.760   3.407   0.789  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.815   2.060   0.974  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.102   2.240  -0.748  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.150   4.275   2.523  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.652   6.356   2.211  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.056   3.853  -2.495  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.032   7.620   0.107  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.488   5.523  -3.598  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.464   7.381  -2.325  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.044   3.332  -2.500  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.838   4.171  -3.671  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.422   4.727  -3.730  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.214   5.847  -4.201  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.139   3.385  -4.944  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.606   3.053  -5.155  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.758   2.112  -6.334  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.355   4.349  -5.408  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.295   2.361  -2.606  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.531   5.011  -3.612  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.580   2.451  -4.918  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.798   3.966  -5.800  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.004   2.564  -4.267  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.813   1.880  -6.482  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.210   1.191  -6.137  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.361   2.586  -7.230  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.414   4.136  -5.557  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.952   4.830  -6.300  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.230   5.014  -4.560  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.439   3.949  -3.270  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.060   4.411  -3.287  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.089   5.551  -2.292  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.754   6.554  -2.572  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.897   3.271  -2.949  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.993   2.197  -4.029  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.938   1.078  -3.615  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.024  -0.004  -4.683  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -2.914  -1.122  -4.267  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.654   3.044  -2.877  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.175   4.790  -4.281  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.575   2.788  -2.024  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.895   3.671  -2.775  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.347   2.644  -4.959  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.002   1.778  -4.199  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.579   0.632  -2.684  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.932   1.485  -3.442  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.409   0.431  -5.604  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.025  -0.401  -4.870  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -2.946  -1.820  -4.996  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.555  -1.537  -3.417  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.845  -0.767  -4.100  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.576   5.422  -1.139  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.519   6.468  -0.126  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.160   7.748  -0.652  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.627   8.842  -0.449  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.207   6.003   1.162  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.439   4.916   1.916  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.180   4.461   3.162  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.411   3.362   3.889  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.135   2.878   5.098  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.102   4.565  -0.954  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.526   6.681   0.094  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.195   5.614   0.925  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.343   6.853   1.828  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.541   5.294   2.202  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.299   4.058   1.257  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.159   4.076   2.872  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.323   5.304   3.836  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.561   3.747   4.187  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.263   2.525   3.206  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.591   2.152   5.545  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.035   2.507   4.829  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.269   3.643   5.743  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.260   7.609  -1.400  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.923   8.777  -1.963  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.034   9.406  -3.019  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.876  10.627  -3.057  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.285   8.424  -2.576  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.228   7.916  -1.505  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.865   9.631  -3.270  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.478   8.888  -0.401  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.660   6.679  -1.529  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.083   9.503  -1.169  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.154   7.620  -3.300  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.824   7.025  -1.071  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.167   7.672  -1.971  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.823   9.369  -3.717  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.178   9.952  -4.045  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.005  10.436  -2.551  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.163   8.447   0.321  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.916   9.795  -0.810  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.537   9.124   0.090  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.415   8.573  -3.855  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.512   9.047  -4.886  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.578   9.910  -4.269  1.00 24.67           C  
ATOM    117  O   GLY A   7      -0.833  11.028  -4.729  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.593   7.572  -3.790  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.068   9.617  -5.629  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       0.065   8.189  -5.390  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.232   9.388  -3.228  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.297  10.115  -2.553  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.796  11.415  -1.922  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.484  12.438  -1.986  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.946   9.227  -1.497  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.787   8.083  -2.072  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.375   7.216  -0.971  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.202   6.076  -1.549  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.767   5.205  -0.481  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.982   8.451  -2.904  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.053  10.376  -3.294  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.160   8.781  -0.880  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.576   9.828  -0.847  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.595   8.494  -2.676  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.158   7.464  -2.710  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.561   6.796  -0.376  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -5.004   7.823  -0.322  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.019   6.490  -2.137  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.568   5.470  -2.199  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.308   4.462  -0.900  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.014   4.808   0.063  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.363   5.755   0.121  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.587  11.414  -1.346  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.067  12.654  -0.777  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.151  13.693  -1.872  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.182  14.870  -1.703  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.231  12.407  -0.001  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.034  11.665   1.322  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.352  11.432   2.055  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.113  10.722   3.386  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.377  10.502   4.150  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.043  10.552  -1.277  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.806  13.051  -0.083  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.908  11.813  -0.620  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.722  13.357   0.204  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.377  12.251   1.963  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.558  10.711   1.135  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.004  10.815   1.432  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.844  12.385   2.239  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.437  11.325   3.990  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.646   9.755   3.191  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.165  10.034   5.020  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.010   9.932   3.612  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.811  11.393   4.346  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.644  13.256  -3.027  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.864  14.172  -4.135  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.451  14.757  -4.615  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.550  15.970  -4.825  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.584  13.486  -5.301  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.022  13.140  -4.896  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.556  14.382  -6.529  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.702  12.210  -5.862  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.905  12.274  -3.126  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.491  14.989  -3.783  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.080  12.548  -5.528  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.601  14.059  -4.834  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.009  12.672  -3.913  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.056  13.880  -7.354  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       0.520  14.588  -6.804  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.066  15.319  -6.308  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.714  12.004  -5.517  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.138  11.277  -5.915  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.740  12.669  -6.846  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.471  13.903  -4.763  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.770  14.371  -5.223  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.375  15.348  -4.220  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.934  16.375  -4.612  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.714  13.181  -5.450  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -5.116  13.560  -5.979  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -5.108  14.197  -7.363  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -4.125  14.070  -8.059  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -6.110  14.792  -7.724  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.322  12.911  -4.579  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.634  14.891  -6.169  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.258  12.488  -6.156  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.844  12.645  -4.509  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -5.731  12.662  -6.010  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.574  14.254  -5.272  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.230  15.068  -2.923  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.745  15.974  -1.910  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.105  17.353  -2.025  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.805  18.372  -2.040  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.512  15.418  -0.522  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.986  16.313   0.563  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.891  15.714   1.909  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.255  16.691   2.928  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -4.344  16.444   4.250  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -4.105  15.236   4.722  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.671  17.423   5.073  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.778  14.200  -2.636  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.818  16.077  -2.058  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.013  14.456  -0.425  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.446  15.247  -0.374  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.352  17.181   0.559  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -5.018  16.613   0.381  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.568  14.865   1.986  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.868  15.388   2.093  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.440  17.651   2.606  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.856  14.487   4.092  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -4.174  15.059   5.714  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.852  18.351   4.703  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.739  17.251   6.064  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.778  17.386  -2.155  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -1.062  18.647  -2.287  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.489  19.367  -3.559  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.693  20.590  -3.553  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.451  18.414  -2.273  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.178  19.704  -2.629  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.865  17.944  -0.880  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.249  16.511  -2.141  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.312  19.272  -1.433  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.708  17.652  -3.016  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.252  19.528  -2.619  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.872  20.030  -3.624  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       0.928  20.475  -1.901  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.938  17.767  -0.861  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.607  18.708  -0.149  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.343  17.024  -0.637  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.634  18.611  -4.647  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -2.085  19.145  -5.918  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.418  19.868  -5.741  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.564  21.024  -6.155  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.419  17.615  -4.595  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.337  19.828  -6.319  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.201  18.325  -6.627  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.388  19.195  -5.116  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.695  19.799  -4.903  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.623  21.002  -3.963  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.315  22.000  -4.178  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.682  18.774  -4.348  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.057  17.655  -5.328  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.688  18.196  -6.587  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.383  19.229  -6.531  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.483  17.511  -7.716  1.00 24.67           N  
ATOM    255  H   GLN A  15      -4.214  18.238  -4.803  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -6.069  20.147  -5.863  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.242  18.306  -3.461  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.594  19.279  -4.034  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -6.152  17.108  -5.610  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -7.761  16.978  -4.847  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.888  17.814  -8.576  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.924  16.639  -7.702  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.737  20.966  -2.961  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.631  22.124  -2.083  1.00 24.67           C  
ATOM    265  C   HIS A  16      -4.126  23.331  -2.873  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.642  24.446  -2.718  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.697  21.864  -0.884  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.270  20.988   0.196  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.517  21.207   0.742  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.743  19.943   0.867  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.743  20.318   1.693  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.681  19.539   1.805  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.184  20.127  -2.786  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.615  22.374  -1.689  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.784  21.390  -1.246  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.412  22.814  -0.438  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -6.156  21.931   0.479  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.780  19.440   0.794  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.684  20.327   2.244  1.00 24.67           H  
ATOM    280  N   THR A  17      -3.156  23.093  -3.759  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.594  24.144  -4.588  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.661  24.691  -5.533  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.777  25.910  -5.718  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.392  23.625  -5.394  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.375  23.166  -4.488  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.835  24.734  -6.273  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.772  22.150  -3.832  1.00 24.67           H  
ATOM    288  HA  THR A  17      -2.258  24.954  -3.945  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.707  22.792  -6.020  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.720  22.381  -4.010  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.014  24.356  -6.840  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.612  25.073  -6.962  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.514  25.569  -5.651  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.442  23.792  -6.143  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.493  24.213  -7.061  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.475  25.139  -6.345  1.00 24.67           C  
ATOM    297  O   ARG A  18      -6.773  26.231  -6.839  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -6.222  23.005  -7.650  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -7.296  23.333  -8.710  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -7.983  22.091  -9.242  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -8.798  21.432  -8.240  1.00 24.67           N  
ATOM    302  CZ  ARG A  18     -10.028  21.813  -7.878  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -10.615  22.834  -8.459  1.00 24.67           N  
ATOM    304  NH2 ARG A  18     -10.621  21.133  -6.931  1.00 24.67           N  
ATOM    305  H   ARG A  18      -4.288  22.797  -5.977  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -5.031  24.764  -7.881  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.497  22.323  -8.094  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -6.720  22.463  -6.842  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -8.055  23.970  -8.252  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -6.836  23.860  -9.546  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -8.627  22.364 -10.077  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -7.229  21.382  -9.582  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -8.418  20.623  -7.738  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18     -10.133  23.321  -9.198  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -11.541  23.114  -8.173  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18     -10.098  20.353  -6.518  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -11.541  21.385  -6.608  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.949  24.738  -5.157  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.882  25.589  -4.425  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.258  26.935  -4.066  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.906  27.979  -4.198  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.364  24.897  -3.145  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.376  23.761  -3.378  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.911  23.656  -4.464  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.621  23.018  -2.449  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.671  23.830  -4.773  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.746  25.773  -5.059  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.495  24.476  -2.629  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.808  25.636  -2.479  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.986  26.927  -3.651  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -5.305  28.169  -3.307  1.00 24.67           C  
ATOM    332  C   ALA A  20      -5.214  29.089  -4.519  1.00 24.67           C  
ATOM    333  O   ALA A  20      -5.406  30.305  -4.408  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.916  27.872  -2.779  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.490  26.041  -3.539  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.885  28.673  -2.536  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.425  28.803  -2.504  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.995  27.226  -1.905  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.337  27.368  -3.550  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.966  28.499  -5.689  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.843  29.253  -6.922  1.00 24.67           C  
ATOM    342  C   THR A  21      -6.160  29.936  -7.222  1.00 24.67           C  
ATOM    343  O   THR A  21      -6.192  31.116  -7.567  1.00 24.67           O  
ATOM    344  CB  THR A  21      -4.450  28.339  -8.092  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -3.185  27.715  -7.802  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -4.352  29.149  -9.370  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.811  27.492  -5.718  1.00 24.67           H  
ATOM    348  HA  THR A  21      -4.076  30.017  -6.794  1.00 24.67           H  
ATOM    349  HB  THR A  21      -5.201  27.568  -8.218  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -3.296  27.165  -6.986  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -4.076  28.494 -10.193  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -5.316  29.605  -9.573  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -3.598  29.926  -9.253  1.00 24.67           H  
ATOM    354  N   ILE A  22      -7.251  29.197  -7.055  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -8.580  29.722  -7.307  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.876  30.897  -6.389  1.00 24.67           C  
ATOM    357  O   ILE A  22      -9.417  31.912  -6.836  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -9.639  28.630  -7.142  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -9.478  27.605  -8.270  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -11.025  29.246  -7.146  1.00 24.67           C  
ATOM    361  CD1 ILE A  22     -10.254  26.332  -8.052  1.00 24.67           C  
ATOM    362  H   ILE A  22      -7.143  28.220  -6.771  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -8.619  30.074  -8.333  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -9.479  28.108  -6.201  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -9.810  28.060  -9.202  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -8.422  27.353  -8.367  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -11.771  28.462  -7.022  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -11.107  29.957  -6.324  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -11.192  29.762  -8.091  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22     -10.085  25.666  -8.893  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -9.914  25.851  -7.134  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -11.315  26.557  -7.973  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.511  30.781  -5.109  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -8.747  31.870  -4.169  1.00 24.67           C  
ATOM    375  C   GLN A  23      -8.002  33.135  -4.609  1.00 24.67           C  
ATOM    376  O   GLN A  23      -8.568  34.236  -4.581  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -8.286  31.446  -2.771  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -9.155  30.369  -2.145  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -8.588  29.830  -0.840  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -7.399  29.983  -0.537  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -9.445  29.187  -0.054  1.00 24.67           N  
ATOM    382  H   GLN A  23      -8.086  29.908  -4.787  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -9.814  32.086  -4.147  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -7.268  31.067  -2.827  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -8.278  32.311  -2.111  1.00 24.67           H  
ATOM    386 1HG  GLN A  23     -10.135  30.791  -1.940  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -9.250  29.546  -2.845  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -9.136  28.807   0.818  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -10.398  29.082  -0.336  1.00 24.67           H  
ATOM    390  N   VAL A  24      -6.765  32.965  -5.096  1.00 24.67           N  
ATOM    391  CA  VAL A  24      -5.987  34.096  -5.592  1.00 24.67           C  
ATOM    392  C   VAL A  24      -6.624  34.697  -6.828  1.00 24.67           C  
ATOM    393  O   VAL A  24      -6.703  35.921  -6.950  1.00 24.67           O  
ATOM    394  CB  VAL A  24      -4.549  33.697  -5.930  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      -3.851  34.854  -6.633  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      -3.818  33.326  -4.651  1.00 24.67           C  
ATOM    397  H   VAL A  24      -6.347  32.031  -5.082  1.00 24.67           H  
ATOM    398  HA  VAL A  24      -5.956  34.855  -4.812  1.00 24.67           H  
ATOM    399  HB  VAL A  24      -4.558  32.844  -6.608  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24      -2.830  34.565  -6.881  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      -4.392  35.099  -7.549  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      -3.835  35.723  -5.977  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24      -2.796  33.033  -4.886  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24      -3.806  34.182  -3.978  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      -4.329  32.499  -4.171  1.00 24.67           H  
ATOM    406  N   LEU A  25      -7.079  33.842  -7.747  1.00 24.67           N  
ATOM    407  CA  LEU A  25      -7.714  34.315  -8.965  1.00 24.67           C  
ATOM    408  C   LEU A  25      -8.978  35.087  -8.622  1.00 24.67           C  
ATOM    409  O   LEU A  25      -9.262  36.117  -9.228  1.00 24.67           O  
ATOM    410  CB  LEU A  25      -8.027  33.136  -9.886  1.00 24.67           C  
ATOM    411  CG  LEU A  25      -6.799  32.457 -10.491  1.00 24.67           C  
ATOM    412  CD1 LEU A  25      -7.234  31.206 -11.232  1.00 24.67           C  
ATOM    413  CD2 LEU A  25      -6.090  33.435 -11.399  1.00 24.67           C  
ATOM    414  H   LEU A  25      -6.964  32.840  -7.596  1.00 24.67           H  
ATOM    415  HA  LEU A  25      -7.025  34.980  -9.477  1.00 24.67           H  
ATOM    416 1HB  LEU A  25      -8.572  32.389  -9.314  1.00 24.67           H  
ATOM    417 2HB  LEU A  25      -8.662  33.484 -10.697  1.00 24.67           H  
ATOM    418  HG  LEU A  25      -6.121  32.164  -9.708  1.00 24.67           H  
ATOM    419 1HD1 LEU A  25      -6.361  30.715 -11.657  1.00 24.67           H  
ATOM    420 2HD1 LEU A  25      -7.729  30.529 -10.537  1.00 24.67           H  
ATOM    421 3HD1 LEU A  25      -7.922  31.476 -12.030  1.00 24.67           H  
ATOM    422 1HD2 LEU A  25      -5.209  32.959 -11.825  1.00 24.67           H  
ATOM    423 2HD2 LEU A  25      -6.761  33.743 -12.200  1.00 24.67           H  
ATOM    424 3HD2 LEU A  25      -5.788  34.311 -10.821  1.00 24.67           H  
ATOM    425  N   GLY A  26      -9.710  34.630  -7.607  1.00 24.67           N  
ATOM    426  CA  GLY A  26     -10.902  35.326  -7.154  1.00 24.67           C  
ATOM    427  C   GLY A  26     -10.528  36.756  -6.783  1.00 24.67           C  
ATOM    428  O   GLY A  26     -11.132  37.718  -7.269  1.00 24.67           O  
ATOM    429  H   GLY A  26      -9.448  33.755  -7.155  1.00 24.67           H  
ATOM    430 1HA  GLY A  26     -11.655  35.322  -7.943  1.00 24.67           H  
ATOM    431 2HA  GLY A  26     -11.316  34.809  -6.288  1.00 24.67           H  
ATOM    432  N   VAL A  27      -9.511  36.896  -5.934  1.00 24.67           N  
ATOM    433  CA  VAL A  27      -9.058  38.214  -5.508  1.00 24.67           C  
ATOM    434  C   VAL A  27      -8.555  39.044  -6.681  1.00 24.67           C  
ATOM    435  O   VAL A  27      -8.818  40.245  -6.754  1.00 24.67           O  
ATOM    436  CB  VAL A  27      -7.949  38.102  -4.464  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      -7.358  39.480  -4.200  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      -8.526  37.503  -3.203  1.00 24.67           C  
ATOM    439  H   VAL A  27      -9.057  36.057  -5.564  1.00 24.67           H  
ATOM    440  HA  VAL A  27      -9.901  38.731  -5.051  1.00 24.67           H  
ATOM    441  HB  VAL A  27      -7.151  37.460  -4.846  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      -6.562  39.399  -3.460  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      -6.951  39.883  -5.128  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      -8.138  40.143  -3.825  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      -7.746  37.412  -2.451  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27      -9.323  38.150  -2.830  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      -8.932  36.517  -3.428  1.00 24.67           H  
ATOM    448  N   ALA A  28      -7.798  38.422  -7.583  1.00 24.67           N  
ATOM    449  CA  ALA A  28      -7.278  39.135  -8.739  1.00 24.67           C  
ATOM    450  C   ALA A  28      -8.412  39.714  -9.585  1.00 24.67           C  
ATOM    451  O   ALA A  28      -8.328  40.856 -10.050  1.00 24.67           O  
ATOM    452  CB  ALA A  28      -6.432  38.194  -9.576  1.00 24.67           C  
ATOM    453  H   ALA A  28      -7.580  37.436  -7.462  1.00 24.67           H  
ATOM    454  HA  ALA A  28      -6.663  39.958  -8.380  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      -6.023  38.733 -10.428  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      -5.621  37.797  -8.966  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      -7.053  37.377  -9.929  1.00 24.67           H  
ATOM    458  N   GLN A  29      -9.498  38.952  -9.745  1.00 24.67           N  
ATOM    459  CA  GLN A  29     -10.652  39.421 -10.500  1.00 24.67           C  
ATOM    460  C   GLN A  29     -11.305  40.585  -9.771  1.00 24.67           C  
ATOM    461  O   GLN A  29     -11.706  41.572 -10.392  1.00 24.67           O  
ATOM    462  CB  GLN A  29     -11.646  38.282 -10.700  1.00 24.67           C  
ATOM    463  CG  GLN A  29     -11.147  37.193 -11.643  1.00 24.67           C  
ATOM    464  CD  GLN A  29     -12.048  35.973 -11.656  1.00 24.67           C  
ATOM    465  OE1 GLN A  29     -12.861  35.754 -10.749  1.00 24.67           O  
ATOM    466  NE2 GLN A  29     -11.905  35.155 -12.692  1.00 24.67           N  
ATOM    467  H   GLN A  29      -9.511  38.007  -9.356  1.00 24.67           H  
ATOM    468  HA  GLN A  29     -10.314  39.770 -11.473  1.00 24.67           H  
ATOM    469 1HB  GLN A  29     -11.855  37.815  -9.738  1.00 24.67           H  
ATOM    470 2HB  GLN A  29     -12.583  38.675 -11.087  1.00 24.67           H  
ATOM    471 1HG  GLN A  29     -11.118  37.600 -12.652  1.00 24.67           H  
ATOM    472 2HG  GLN A  29     -10.153  36.887 -11.346  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29     -12.465  34.331 -12.758  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29     -11.235  35.365 -13.403  1.00 24.67           H  
ATOM    475  N   GLN A  30     -11.376  40.500  -8.441  1.00 24.67           N  
ATOM    476  CA  GLN A  30     -11.969  41.582  -7.676  1.00 24.67           C  
ATOM    477  C   GLN A  30     -11.128  42.837  -7.844  1.00 24.67           C  
ATOM    478  O   GLN A  30     -11.665  43.928  -8.038  1.00 24.67           O  
ATOM    479  CB  GLN A  30     -12.054  41.204  -6.194  1.00 24.67           C  
ATOM    480  CG  GLN A  30     -13.055  40.106  -5.886  1.00 24.67           C  
ATOM    481  CD  GLN A  30     -12.971  39.620  -4.445  1.00 24.67           C  
ATOM    482  OE1 GLN A  30     -11.998  39.888  -3.730  1.00 24.67           O  
ATOM    483  NE2 GLN A  30     -13.996  38.895  -4.011  1.00 24.67           N  
ATOM    484  H   GLN A  30     -11.048  39.653  -7.969  1.00 24.67           H  
ATOM    485  HA  GLN A  30     -12.970  41.779  -8.058  1.00 24.67           H  
ATOM    486 1HB  GLN A  30     -11.080  40.874  -5.850  1.00 24.67           H  
ATOM    487 2HB  GLN A  30     -12.322  42.082  -5.611  1.00 24.67           H  
ATOM    488 1HG  GLN A  30     -14.056  40.496  -6.054  1.00 24.67           H  
ATOM    489 2HG  GLN A  30     -12.874  39.267  -6.546  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30     -14.001  38.544  -3.074  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30     -14.763  38.698  -4.622  1.00 24.67           H  
ATOM    492  N   ALA A  31      -9.801  42.680  -7.817  1.00 24.67           N  
ATOM    493  CA  ALA A  31      -8.906  43.812  -7.990  1.00 24.67           C  
ATOM    494  C   ALA A  31      -9.110  44.447  -9.358  1.00 24.67           C  
ATOM    495  O   ALA A  31      -9.122  45.677  -9.491  1.00 24.67           O  
ATOM    496  CB  ALA A  31      -7.466  43.361  -7.825  1.00 24.67           C  
ATOM    497  H   ALA A  31      -9.411  41.755  -7.642  1.00 24.67           H  
ATOM    498  HA  ALA A  31      -9.142  44.554  -7.228  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      -6.800  44.214  -7.934  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      -7.336  42.918  -6.838  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      -7.232  42.621  -8.585  1.00 24.67           H  
ATOM    502  N   ALA A  32      -9.295  43.603 -10.379  1.00 24.67           N  
ATOM    503  CA  ALA A  32      -9.529  44.080 -11.731  1.00 24.67           C  
ATOM    504  C   ALA A  32     -10.818  44.887 -11.800  1.00 24.67           C  
ATOM    505  O   ALA A  32     -10.868  45.934 -12.452  1.00 24.67           O  
ATOM    506  CB  ALA A  32      -9.591  42.907 -12.693  1.00 24.67           C  
ATOM    507  H   ALA A  32      -9.238  42.598 -10.214  1.00 24.67           H  
ATOM    508  HA  ALA A  32      -8.702  44.730 -12.008  1.00 24.67           H  
ATOM    509 1HB  ALA A  32      -9.743  43.272 -13.706  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      -8.657  42.349 -12.640  1.00 24.67           H  
ATOM    511 3HB  ALA A  32     -10.414  42.257 -12.420  1.00 24.67           H  
ATOM    512  N   ASN A  33     -11.850  44.428 -11.085  1.00 24.67           N  
ATOM    513  CA  ASN A  33     -13.132  45.117 -11.069  1.00 24.67           C  
ATOM    514  C   ASN A  33     -12.998  46.474 -10.382  1.00 24.67           C  
ATOM    515  O   ASN A  33     -13.605  47.471 -10.807  1.00 24.67           O  
ATOM    516  CB  ASN A  33     -14.170  44.248 -10.392  1.00 24.67           C  
ATOM    517  CG  ASN A  33     -14.569  43.067 -11.245  1.00 24.67           C  
ATOM    518  OD1 ASN A  33     -14.422  43.076 -12.475  1.00 24.67           O  
ATOM    519  ND2 ASN A  33     -15.071  42.041 -10.607  1.00 24.67           N  
ATOM    520  H   ASN A  33     -11.749  43.547 -10.576  1.00 24.67           H  
ATOM    521  HA  ASN A  33     -13.442  45.294 -12.098  1.00 24.67           H  
ATOM    522 1HB  ASN A  33     -13.775  43.878  -9.450  1.00 24.67           H  
ATOM    523 2HB  ASN A  33     -15.054  44.840 -10.168  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33     -15.350  41.226 -11.114  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33     -15.169  42.072  -9.615  1.00 24.67           H  
ATOM    526  N   VAL A  34     -12.158  46.538  -9.348  1.00 24.67           N  
ATOM    527  CA  VAL A  34     -11.930  47.804  -8.671  1.00 24.67           C  
ATOM    528  C   VAL A  34     -11.247  48.773  -9.618  1.00 24.67           C  
ATOM    529  O   VAL A  34     -11.652  49.934  -9.726  1.00 24.67           O  
ATOM    530  CB  VAL A  34     -11.076  47.624  -7.405  1.00 24.67           C  
ATOM    531  CG1 VAL A  34     -10.691  48.988  -6.853  1.00 24.67           C  
ATOM    532  CG2 VAL A  34     -11.865  46.849  -6.365  1.00 24.67           C  
ATOM    533  H   VAL A  34     -11.702  45.686  -9.015  1.00 24.67           H  
ATOM    534  HA  VAL A  34     -12.895  48.218  -8.378  1.00 24.67           H  
ATOM    535  HB  VAL A  34     -10.165  47.087  -7.656  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34     -10.078  48.859  -5.961  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34     -10.123  49.535  -7.607  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34     -11.591  49.546  -6.600  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34     -11.258  46.719  -5.471  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34     -12.769  47.398  -6.116  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34     -12.134  45.884  -6.757  1.00 24.67           H  
ATOM    542  N   ALA A  35     -10.218  48.296 -10.322  1.00 24.67           N  
ATOM    543  CA  ALA A  35      -9.521  49.147 -11.270  1.00 24.67           C  
ATOM    544  C   ALA A  35     -10.465  49.628 -12.365  1.00 24.67           C  
ATOM    545  O   ALA A  35     -10.461  50.808 -12.719  1.00 24.67           O  
ATOM    546  CB  ALA A  35      -8.362  48.393 -11.891  1.00 24.67           C  
ATOM    547  H   ALA A  35      -9.913  47.331 -10.182  1.00 24.67           H  
ATOM    548  HA  ALA A  35      -9.144  50.017 -10.734  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      -7.833  49.041 -12.585  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      -7.684  48.064 -11.105  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      -8.745  47.523 -12.425  1.00 24.67           H  
ATOM    552  N   ALA A  36     -11.323  48.730 -12.859  1.00 24.67           N  
ATOM    553  CA  ALA A  36     -12.271  49.092 -13.901  1.00 24.67           C  
ATOM    554  C   ALA A  36     -13.212  50.184 -13.423  1.00 24.67           C  
ATOM    555  O   ALA A  36     -13.547  51.098 -14.176  1.00 24.67           O  
ATOM    556  CB  ALA A  36     -13.069  47.873 -14.323  1.00 24.67           C  
ATOM    557  H   ALA A  36     -11.286  47.763 -12.538  1.00 24.67           H  
ATOM    558  HA  ALA A  36     -11.710  49.472 -14.753  1.00 24.67           H  
ATOM    559 1HB  ALA A  36     -13.759  48.147 -15.118  1.00 24.67           H  
ATOM    560 2HB  ALA A  36     -12.387  47.100 -14.678  1.00 24.67           H  
ATOM    561 3HB  ALA A  36     -13.627  47.497 -13.470  1.00 24.67           H  
ATOM    562  N   THR A  37     -13.621  50.094 -12.158  1.00 24.67           N  
ATOM    563  CA  THR A  37     -14.512  51.067 -11.558  1.00 24.67           C  
ATOM    564  C   THR A  37     -13.824  52.421 -11.423  1.00 24.67           C  
ATOM    565  O   THR A  37     -14.405  53.466 -11.725  1.00 24.67           O  
ATOM    566  CB  THR A  37     -14.977  50.579 -10.174  1.00 24.67           C  
ATOM    567  OG1 THR A  37     -15.672  49.324 -10.317  1.00 24.67           O  
ATOM    568  CG2 THR A  37     -15.893  51.606  -9.535  1.00 24.67           C  
ATOM    569  H   THR A  37     -13.329  49.295 -11.596  1.00 24.67           H  
ATOM    570  HA  THR A  37     -15.382  51.186 -12.203  1.00 24.67           H  
ATOM    571  HB  THR A  37     -14.112  50.428  -9.534  1.00 24.67           H  
ATOM    572  HG1 THR A  37     -15.024  48.630 -10.598  1.00 24.67           H  
ATOM    573 1HG2 THR A  37     -16.209  51.247  -8.557  1.00 24.67           H  
ATOM    574 2HG2 THR A  37     -15.355  52.548  -9.422  1.00 24.67           H  
ATOM    575 3HG2 THR A  37     -16.766  51.759 -10.166  1.00 24.67           H  
ATOM    576  N   ALA A  38     -12.575  52.400 -10.947  1.00 24.67           N  
ATOM    577  CA  ALA A  38     -11.789  53.614 -10.760  1.00 24.67           C  
ATOM    578  C   ALA A  38     -11.557  54.355 -12.077  1.00 24.67           C  
ATOM    579  O   ALA A  38     -11.610  55.589 -12.139  1.00 24.67           O  
ATOM    580  CB  ALA A  38     -10.450  53.265 -10.138  1.00 24.67           C  
ATOM    581  H   ALA A  38     -12.162  51.502 -10.697  1.00 24.67           H  
ATOM    582  HA  ALA A  38     -12.340  54.272 -10.092  1.00 24.67           H  
ATOM    583 1HB  ALA A  38      -9.875  54.173  -9.973  1.00 24.67           H  
ATOM    584 2HB  ALA A  38     -10.614  52.755  -9.188  1.00 24.67           H  
ATOM    585 3HB  ALA A  38      -9.906  52.605 -10.812  1.00 24.67           H  
ATOM    586  N   ARG A  39     -11.352  53.605 -13.157  1.00 24.67           N  
ATOM    587  CA  ARG A  39     -11.059  54.185 -14.463  1.00 24.67           C  
ATOM    588  C   ARG A  39     -12.314  54.672 -15.178  1.00 24.67           C  
ATOM    589  O   ARG A  39     -12.708  54.147 -16.219  1.00 24.67           O  
ATOM    590  CB  ARG A  39     -10.356  53.148 -15.315  1.00 24.67           C  
ATOM    591  CG  ARG A  39      -8.981  52.740 -14.793  1.00 24.67           C  
ATOM    592  CD  ARG A  39      -8.442  51.558 -15.511  1.00 24.67           C  
ATOM    593  NE  ARG A  39      -7.159  51.133 -14.969  1.00 24.67           N  
ATOM    594  CZ  ARG A  39      -6.464  50.061 -15.395  1.00 24.67           C  
ATOM    595  NH1 ARG A  39      -6.935  49.314 -16.369  1.00 24.67           N  
ATOM    596  NH2 ARG A  39      -5.307  49.759 -14.833  1.00 24.67           N  
ATOM    597  H   ARG A  39     -11.330  52.589 -13.057  1.00 24.67           H  
ATOM    598  HA  ARG A  39     -10.389  55.031 -14.319  1.00 24.67           H  
ATOM    599 1HB  ARG A  39     -10.971  52.244 -15.352  1.00 24.67           H  
ATOM    600 2HB  ARG A  39     -10.242  53.516 -16.332  1.00 24.67           H  
ATOM    601 1HG  ARG A  39      -8.287  53.565 -14.939  1.00 24.67           H  
ATOM    602 2HG  ARG A  39      -9.038  52.512 -13.734  1.00 24.67           H  
ATOM    603 1HD  ARG A  39      -9.146  50.730 -15.410  1.00 24.67           H  
ATOM    604 2HD  ARG A  39      -8.308  51.797 -16.564  1.00 24.67           H  
ATOM    605  HE  ARG A  39      -6.762  51.683 -14.219  1.00 24.67           H  
ATOM    606 1HH1 ARG A  39      -7.820  49.546 -16.798  1.00 24.67           H  
ATOM    607 2HH1 ARG A  39      -6.413  48.511 -16.689  1.00 24.67           H  
ATOM    608 1HH2 ARG A  39      -4.943  50.333 -14.084  1.00 24.67           H  
ATOM    609 2HH2 ARG A  39      -4.785  48.956 -15.151  1.00 24.67           H  
ATOM    610  N   GLY A  40     -12.909  55.718 -14.619  1.00 24.67           N  
ATOM    611  CA  GLY A  40     -14.143  56.297 -15.127  1.00 24.67           C  
ATOM    612  C   GLY A  40     -15.012  56.820 -13.989  1.00 24.67           C  
ATOM    613  O   GLY A  40     -15.781  57.767 -14.172  1.00 24.67           O  
ATOM    614  H   GLY A  40     -12.490  56.066 -13.757  1.00 24.67           H  
ATOM    615 1HA  GLY A  40     -13.909  57.107 -15.818  1.00 24.67           H  
ATOM    616 2HA  GLY A  40     -14.692  55.541 -15.688  1.00 24.67           H  
TER     617
ENDMDL

REMARK ID 696633 MODEL 3 AP02500
PFRMAT TS
TARGET AP02500
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   GLY A   1       1.079  -0.135  -1.047  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.507   0.138  -0.943  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.776   1.380  -0.103  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.022   2.354  -0.155  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.725  -1.018  -0.707  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.009  -0.722  -0.499  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.924   0.272  -1.942  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.867   1.360   0.661  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.187   2.485   1.539  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.355   3.770   0.746  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.813   4.804   1.123  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.437   2.187   2.364  1.00 24.67           C  
ATOM     13  CG  TRP A   2       5.819   3.275   3.343  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       5.317   3.435   4.601  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       6.811   4.320   3.176  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       5.912   4.507   5.218  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       6.831   5.057   4.364  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.669   4.676   2.142  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       7.680   6.137   4.543  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.522   5.759   2.322  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.525   6.471   3.490  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.464   0.544   0.656  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.357   2.623   2.231  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.289   1.264   2.924  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.280   2.028   1.694  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       4.555   2.802   5.050  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       5.715   4.830   6.154  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.673   4.112   1.214  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       7.697   6.713   5.469  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       9.192   6.029   1.508  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.206   7.314   3.596  1.00 24.67           H  
ATOM     32  N   LEU A   3       5.080   3.716  -0.365  1.00 24.67           N  
ATOM     33  CA  LEU A   3       5.287   4.921  -1.156  1.00 24.67           C  
ATOM     34  C   LEU A   3       3.974   5.475  -1.694  1.00 24.67           C  
ATOM     35  O   LEU A   3       3.821   6.692  -1.819  1.00 24.67           O  
ATOM     36  CB  LEU A   3       6.248   4.643  -2.309  1.00 24.67           C  
ATOM     37  CG  LEU A   3       7.687   4.398  -1.889  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       8.505   3.948  -3.083  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       8.242   5.693  -1.318  1.00 24.67           C  
ATOM     40  H   LEU A   3       5.499   2.843  -0.649  1.00 24.67           H  
ATOM     41  HA  LEU A   3       5.736   5.675  -0.511  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       5.900   3.767  -2.852  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       6.236   5.496  -2.987  1.00 24.67           H  
ATOM     44  HG  LEU A   3       7.721   3.615  -1.133  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       9.536   3.777  -2.772  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       8.090   3.022  -3.481  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       8.481   4.718  -3.852  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       9.275   5.540  -1.001  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       8.209   6.468  -2.082  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       7.641   6.004  -0.470  1.00 24.67           H  
ATOM     51  N   LYS A   4       3.025   4.595  -2.022  1.00 24.67           N  
ATOM     52  CA  LYS A   4       1.741   5.050  -2.534  1.00 24.67           C  
ATOM     53  C   LYS A   4       1.000   5.781  -1.425  1.00 24.67           C  
ATOM     54  O   LYS A   4       0.378   6.823  -1.659  1.00 24.67           O  
ATOM     55  CB  LYS A   4       0.915   3.877  -3.052  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.467   3.244  -4.326  1.00 24.67           C  
ATOM     57  CD  LYS A   4       0.616   2.062  -4.774  1.00 24.67           C  
ATOM     58  CE  LYS A   4       1.174   1.422  -6.037  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       0.370   0.244  -6.462  1.00 24.67           N  
ATOM     60  H   LYS A   4       3.184   3.606  -1.887  1.00 24.67           H  
ATOM     61  HA  LYS A   4       1.913   5.751  -3.350  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       0.862   3.102  -2.287  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -0.103   4.208  -3.249  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.496   3.989  -5.121  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       2.481   2.896  -4.137  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       0.591   1.314  -3.975  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -0.403   2.397  -4.963  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       1.176   2.158  -6.840  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       2.199   1.100  -5.850  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       0.772  -0.154  -7.300  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       0.374  -0.448  -5.725  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -0.579   0.533  -6.649  1.00 24.67           H  
ATOM     73  N   LYS A   5       1.111   5.257  -0.197  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.470   5.889   0.948  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.085   7.261   1.200  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.361   8.222   1.471  1.00 24.67           O  
ATOM     77  CB  LYS A   5       0.589   5.005   2.192  1.00 24.67           C  
ATOM     78  CG  LYS A   5      -0.263   3.738   2.135  1.00 24.67           C  
ATOM     79  CD  LYS A   5      -0.080   2.882   3.376  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -0.914   1.614   3.296  1.00 24.67           C  
ATOM     81  NZ  LYS A   5      -0.721   0.744   4.490  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.626   4.381  -0.070  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.585   6.030   0.721  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       1.624   4.704   2.329  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       0.296   5.574   3.071  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -1.313   4.011   2.038  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.026   3.156   1.258  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       0.973   2.610   3.469  1.00 24.67           H  
ATOM     89 2HD  LYS A   5      -0.371   3.450   4.259  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -1.966   1.884   3.222  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.627   1.057   2.402  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -1.289  -0.085   4.398  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       0.252   0.479   4.560  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5      -0.993   1.247   5.322  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.406   7.375   1.030  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.071   8.658   1.222  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.627   9.626   0.140  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.348  10.793   0.420  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.600   8.530   1.198  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.072   7.668   2.354  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.233   9.900   1.252  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       4.678   8.187   3.698  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.953   6.540   0.814  1.00 24.67           H  
ATOM    104  HA  ILE A   6       2.776   9.062   2.187  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.902   8.030   0.278  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.668   6.682   2.249  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.148   7.601   2.311  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       6.316   9.801   1.217  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.893  10.480   0.397  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.942  10.405   2.172  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       5.050   7.519   4.470  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.099   9.181   3.843  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       3.595   8.236   3.755  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.530   9.135  -1.093  1.00 24.67           N  
ATOM    115  CA  GLY A   7       2.076   9.943  -2.208  1.00 24.67           C  
ATOM    116  C   GLY A   7       0.724  10.558  -1.878  1.00 24.67           C  
ATOM    117  O   GLY A   7       0.535  11.771  -2.013  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.798   8.168  -1.270  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.804  10.726  -2.418  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       1.993   9.315  -3.095  1.00 24.67           H  
ATOM    121  N   LYS A   8      -0.223   9.719  -1.446  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.555  10.196  -1.097  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.509  11.178   0.074  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.220  12.187   0.076  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.460   9.015  -0.768  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -2.827   8.162  -1.984  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -3.695   6.975  -1.599  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -4.033   6.126  -2.818  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -4.856   4.938  -2.459  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.006   8.723  -1.371  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -1.967  10.720  -1.958  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -1.954   8.368  -0.046  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.378   9.373  -0.303  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -3.359   8.775  -2.711  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -1.911   7.794  -2.446  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.157   6.360  -0.874  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.617   7.328  -1.141  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -4.582   6.734  -3.535  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -3.104   5.785  -3.280  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -5.057   4.402  -3.291  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.348   4.363  -1.802  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -5.722   5.242  -2.039  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.653  10.932   1.069  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.583  11.877   2.174  1.00 24.67           C  
ATOM    145  C   LYS A   9      -0.112  13.235   1.683  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.631  14.258   2.104  1.00 24.67           O  
ATOM    147  CB  LYS A   9       0.326  11.376   3.293  1.00 24.67           C  
ATOM    148  CG  LYS A   9      -0.251  10.211   4.096  1.00 24.67           C  
ATOM    149  CD  LYS A   9       0.706   9.741   5.181  1.00 24.67           C  
ATOM    150  CE  LYS A   9       0.112   8.579   5.966  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       1.024   8.103   7.044  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.083  10.085   1.075  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -1.585  12.004   2.582  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.273  11.046   2.862  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       0.543  12.192   3.978  1.00 24.67           H  
ATOM    156 1HG  LYS A   9      -1.180  10.529   4.564  1.00 24.67           H  
ATOM    157 2HG  LYS A   9      -0.473   9.385   3.434  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       1.640   9.420   4.719  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       0.921  10.563   5.862  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      -0.828   8.897   6.413  1.00 24.67           H  
ATOM    161 2HE  LYS A   9      -0.084   7.752   5.279  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       0.592   7.334   7.538  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       1.895   7.795   6.638  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       1.204   8.858   7.691  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.831  13.257   0.750  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.305  14.522   0.213  1.00 24.67           C  
ATOM    167  C   ILE A  10       0.204  15.226  -0.581  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.023  16.436  -0.414  1.00 24.67           O  
ATOM    169  CB  ILE A  10       2.538  14.306  -0.675  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.722  13.842   0.188  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.868  15.589  -1.425  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.882  13.323  -0.618  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.247  12.381   0.433  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.587  15.162   1.043  1.00 24.67           H  
ATOM    175  HB  ILE A  10       2.330  13.513  -1.390  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.067  14.678   0.793  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.383  13.049   0.854  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.736  15.422  -2.061  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       2.016  15.877  -2.043  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.085  16.383  -0.712  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.681  13.009   0.054  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       4.550  12.470  -1.212  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       5.248  14.105  -1.277  1.00 24.67           H  
ATOM    184  N   GLU A  11      -0.486  14.467  -1.435  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -1.544  15.010  -2.279  1.00 24.67           C  
ATOM    186  C   GLU A  11      -2.644  15.676  -1.458  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.117  16.756  -1.821  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -2.146  13.907  -3.153  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -3.207  14.397  -4.128  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -2.665  15.300  -5.220  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -1.491  15.234  -5.512  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -3.438  16.075  -5.746  1.00 24.67           O  
ATOM    193  H   GLU A  11      -0.245  13.477  -1.518  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -1.104  15.764  -2.929  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -1.353  13.417  -3.719  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -2.601  13.153  -2.512  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -3.686  13.535  -4.588  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -3.963  14.938  -3.559  1.00 24.67           H  
ATOM    199  N   ARG A  12      -2.986  15.091  -0.302  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -4.020  15.631   0.586  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.649  17.018   1.111  1.00 24.67           C  
ATOM    202  O   ARG A  12      -4.229  17.930   0.523  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -4.278  14.671   1.726  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -5.021  13.402   1.310  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -5.115  12.418   2.413  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -5.832  11.216   2.008  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -5.889  10.077   2.725  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -5.265   9.991   3.879  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -6.574   9.043   2.267  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.547  14.200  -0.055  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.942  15.723   0.010  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.320  14.365   2.156  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -4.848  15.166   2.509  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -6.034  13.668   1.012  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.516  12.940   0.469  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.110  12.129   2.717  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -5.639  12.862   3.258  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -6.326  11.242   1.126  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -4.741  10.781   4.229  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -5.311   9.136   4.416  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -7.055   9.108   1.380  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -6.619   8.189   2.804  1.00 24.67           H  
ATOM    223  N   VAL A  13      -2.337  17.122   1.316  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -1.862  18.200   2.157  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.673  19.335   1.174  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.937  20.510   1.464  1.00 24.67           O  
ATOM    227  CB  VAL A  13      -0.583  17.840   2.919  1.00 24.67           C  
ATOM    228  CG1 VAL A  13      -0.030  19.069   3.625  1.00 24.67           C  
ATOM    229  CG2 VAL A  13      -0.927  16.803   3.972  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.769  17.118   0.467  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -2.630  18.469   2.880  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.163  17.449   2.219  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       0.871  18.797   4.172  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.211  19.833   2.885  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      -0.773  19.458   4.321  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13      -0.028  16.529   4.522  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      -1.663  17.221   4.656  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      -1.343  15.936   3.510  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.213  18.950  -0.016  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.021  19.861  -1.131  1.00 24.67           C  
ATOM    241  C   GLY A  14      -2.345  20.550  -1.470  1.00 24.67           C  
ATOM    242  O   GLY A  14      -2.412  21.785  -1.507  1.00 24.67           O  
ATOM    243  H   GLY A  14      -0.994  17.964  -0.153  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.265  20.602  -0.877  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -0.661  19.301  -1.994  1.00 24.67           H  
ATOM    246  N   GLN A  15      -3.404  19.754  -1.709  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -4.717  20.315  -2.026  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.262  21.135  -0.859  1.00 24.67           C  
ATOM    249  O   GLN A  15      -5.865  22.188  -1.062  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -5.732  19.216  -2.378  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -5.493  18.516  -3.705  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -6.559  17.467  -3.998  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -7.717  17.604  -3.571  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -6.189  16.424  -4.728  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.299  18.736  -1.664  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -4.611  20.974  -2.885  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.704  18.449  -1.601  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -6.736  19.639  -2.387  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -5.497  19.250  -4.505  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -4.523  18.008  -3.667  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -6.842  15.706  -4.949  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -5.220  16.343  -5.065  1.00 24.67           H  
ATOM    263  N   HIS A  16      -5.003  20.689   0.370  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -5.462  21.417   1.548  1.00 24.67           C  
ATOM    265  C   HIS A  16      -4.865  22.823   1.546  1.00 24.67           C  
ATOM    266  O   HIS A  16      -5.591  23.816   1.681  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -5.080  20.678   2.841  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -5.523  21.371   4.095  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -6.836  21.364   4.532  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -4.828  22.096   5.002  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -6.925  22.055   5.658  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -5.721  22.508   5.965  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.511  19.803   0.479  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -6.546  21.514   1.520  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -5.506  19.674   2.826  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -4.005  20.570   2.890  1.00 24.67           H  
ATOM    277  HD2 HIS A  16      -3.758  22.311   4.971  1.00 24.67           H  
ATOM    278  HE1 HIS A  16      -7.835  22.222   6.234  1.00 24.67           H  
ATOM    279  HE2 HIS A  16      -5.489  23.068   6.773  1.00 24.67           H  
ATOM    280  N   THR A  17      -3.545  22.905   1.359  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.845  24.176   1.330  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.398  25.047   0.206  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.643  26.246   0.397  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.336  23.961   1.134  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.821  23.183   2.226  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.622  25.305   1.080  1.00 24.67           C  
ATOM    287  H   THR A  17      -3.004  22.046   1.253  1.00 24.67           H  
ATOM    288  HA  THR A  17      -3.009  24.687   2.277  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.166  23.418   0.203  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -1.183  22.272   2.152  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.445  25.142   0.940  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.014  25.889   0.246  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.789  25.844   2.012  1.00 24.67           H  
ATOM    294  N   ARG A  18      -3.598  24.452  -0.976  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -4.162  25.184  -2.102  1.00 24.67           C  
ATOM    296  C   ARG A  18      -5.493  25.825  -1.736  1.00 24.67           C  
ATOM    297  O   ARG A  18      -5.685  27.029  -1.936  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -4.411  24.265  -3.286  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -5.022  24.947  -4.494  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -5.608  23.958  -5.434  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -6.766  23.264  -4.850  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -7.268  22.097  -5.281  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -6.729  21.461  -6.304  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -8.311  21.607  -4.654  1.00 24.67           N  
ATOM    305  H   ARG A  18      -3.353  23.467  -1.093  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -3.462  25.965  -2.393  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -3.478  23.790  -3.585  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -5.095  23.481  -2.997  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -5.816  25.613  -4.160  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -4.260  25.521  -5.020  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -5.938  24.468  -6.338  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -4.858  23.210  -5.687  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -7.262  23.688  -4.039  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -5.927  21.853  -6.778  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -7.122  20.584  -6.614  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -8.701  22.156  -3.858  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -8.723  20.733  -4.931  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.415  25.031  -1.186  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.729  25.561  -0.864  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.628  26.663   0.186  1.00 24.67           C  
ATOM    321  O   ASP A  19      -8.304  27.692   0.085  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.650  24.448  -0.363  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.065  23.433  -1.466  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -8.822  23.677  -2.645  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.660  22.438  -1.118  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.203  24.046  -1.013  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.160  25.987  -1.765  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -8.132  23.896   0.432  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -9.546  24.884   0.075  1.00 24.67           H  
ATOM    330  N   ALA A  20      -6.755  26.470   1.181  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -6.564  27.472   2.221  1.00 24.67           C  
ATOM    332  C   ALA A  20      -6.046  28.775   1.622  1.00 24.67           C  
ATOM    333  O   ALA A  20      -6.478  29.867   2.007  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -5.598  26.955   3.269  1.00 24.67           C  
ATOM    335  H   ALA A  20      -6.227  25.597   1.228  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -7.530  27.669   2.687  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -5.478  27.700   4.052  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -5.990  26.030   3.697  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -4.634  26.756   2.804  1.00 24.67           H  
ATOM    340  N   THR A  21      -5.148  28.656   0.640  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.564  29.810  -0.018  1.00 24.67           C  
ATOM    342  C   THR A  21      -5.655  30.580  -0.730  1.00 24.67           C  
ATOM    343  O   THR A  21      -5.718  31.805  -0.640  1.00 24.67           O  
ATOM    344  CB  THR A  21      -3.484  29.390  -1.027  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -2.441  28.679  -0.334  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -2.915  30.617  -1.717  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.824  27.728   0.369  1.00 24.67           H  
ATOM    348  HA  THR A  21      -4.115  30.457   0.734  1.00 24.67           H  
ATOM    349  HB  THR A  21      -3.917  28.737  -1.774  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -2.838  27.868   0.071  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -2.153  30.312  -2.431  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -3.716  31.135  -2.237  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -2.475  31.281  -0.975  1.00 24.67           H  
ATOM    354  N   ILE A  22      -6.535  29.855  -1.411  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -7.632  30.464  -2.140  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.545  31.229  -1.194  1.00 24.67           C  
ATOM    357  O   ILE A  22      -8.963  32.348  -1.506  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -8.420  29.411  -2.923  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -7.538  28.864  -4.063  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -9.702  30.018  -3.455  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -8.084  27.613  -4.715  1.00 24.67           C  
ATOM    362  H   ILE A  22      -6.410  28.840  -1.444  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -7.218  31.167  -2.856  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -8.660  28.578  -2.269  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -7.436  29.635  -4.825  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -6.549  28.642  -3.663  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -10.259  29.262  -4.004  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -10.304  30.379  -2.621  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -9.463  30.849  -4.118  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -7.407  27.289  -5.504  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -8.169  26.824  -3.969  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -9.063  27.818  -5.138  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.847  30.646  -0.030  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -9.704  31.323   0.938  1.00 24.67           C  
ATOM    375  C   GLN A  23      -9.067  32.646   1.383  1.00 24.67           C  
ATOM    376  O   GLN A  23      -9.753  33.676   1.463  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -9.928  30.414   2.151  1.00 24.67           C  
ATOM    378  CG  GLN A  23     -10.792  29.199   1.855  1.00 24.67           C  
ATOM    379  CD  GLN A  23     -10.858  28.222   3.019  1.00 24.67           C  
ATOM    380  OE1 GLN A  23     -10.020  28.241   3.928  1.00 24.67           O  
ATOM    381  NE2 GLN A  23     -11.860  27.350   2.993  1.00 24.67           N  
ATOM    382  H   GLN A  23      -8.494  29.706   0.166  1.00 24.67           H  
ATOM    383  HA  GLN A  23     -10.660  31.541   0.467  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -8.968  30.059   2.517  1.00 24.67           H  
ATOM    385 2HB  GLN A  23     -10.394  30.983   2.951  1.00 24.67           H  
ATOM    386 1HG  GLN A  23     -11.803  29.538   1.637  1.00 24.67           H  
ATOM    387 2HG  GLN A  23     -10.383  28.681   0.993  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23     -11.958  26.678   3.728  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -12.515  27.365   2.238  1.00 24.67           H  
ATOM    390  N   VAL A  24      -7.744  32.637   1.590  1.00 24.67           N  
ATOM    391  CA  VAL A  24      -7.026  33.852   1.961  1.00 24.67           C  
ATOM    392  C   VAL A  24      -7.061  34.872   0.842  1.00 24.67           C  
ATOM    393  O   VAL A  24      -7.272  36.058   1.097  1.00 24.67           O  
ATOM    394  CB  VAL A  24      -5.564  33.569   2.320  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      -4.819  34.886   2.496  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      -5.512  32.746   3.596  1.00 24.67           C  
ATOM    397  H   VAL A  24      -7.236  31.752   1.522  1.00 24.67           H  
ATOM    398  HA  VAL A  24      -7.513  34.280   2.836  1.00 24.67           H  
ATOM    399  HB  VAL A  24      -5.091  33.018   1.508  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24      -3.778  34.684   2.742  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      -4.868  35.456   1.565  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      -5.279  35.461   3.299  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24      -4.475  32.535   3.852  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24      -5.983  33.302   4.405  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      -6.044  31.812   3.445  1.00 24.67           H  
ATOM    406  N   LEU A  25      -6.857  34.416  -0.396  1.00 24.67           N  
ATOM    407  CA  LEU A  25      -6.878  35.313  -1.540  1.00 24.67           C  
ATOM    408  C   LEU A  25      -8.254  35.947  -1.671  1.00 24.67           C  
ATOM    409  O   LEU A  25      -8.365  37.136  -1.965  1.00 24.67           O  
ATOM    410  CB  LEU A  25      -6.510  34.554  -2.815  1.00 24.67           C  
ATOM    411  CG  LEU A  25      -5.055  34.096  -2.889  1.00 24.67           C  
ATOM    412  CD1 LEU A  25      -4.869  33.206  -4.107  1.00 24.67           C  
ATOM    413  CD2 LEU A  25      -4.156  35.309  -2.936  1.00 24.67           C  
ATOM    414  H   LEU A  25      -6.664  33.425  -0.537  1.00 24.67           H  
ATOM    415  HA  LEU A  25      -6.145  36.097  -1.380  1.00 24.67           H  
ATOM    416 1HB  LEU A  25      -7.141  33.671  -2.884  1.00 24.67           H  
ATOM    417 2HB  LEU A  25      -6.712  35.190  -3.675  1.00 24.67           H  
ATOM    418  HG  LEU A  25      -4.808  33.523  -2.013  1.00 24.67           H  
ATOM    419 1HD1 LEU A  25      -3.834  32.871  -4.156  1.00 24.67           H  
ATOM    420 2HD1 LEU A  25      -5.524  32.342  -4.028  1.00 24.67           H  
ATOM    421 3HD1 LEU A  25      -5.114  33.767  -5.006  1.00 24.67           H  
ATOM    422 1HD2 LEU A  25      -3.115  34.987  -2.979  1.00 24.67           H  
ATOM    423 2HD2 LEU A  25      -4.391  35.903  -3.819  1.00 24.67           H  
ATOM    424 3HD2 LEU A  25      -4.314  35.910  -2.040  1.00 24.67           H  
ATOM    425  N   GLY A  26      -9.306  35.181  -1.392  1.00 24.67           N  
ATOM    426  CA  GLY A  26     -10.660  35.708  -1.427  1.00 24.67           C  
ATOM    427  C   GLY A  26     -10.751  36.900  -0.480  1.00 24.67           C  
ATOM    428  O   GLY A  26     -11.174  37.993  -0.872  1.00 24.67           O  
ATOM    429  H   GLY A  26      -9.163  34.193  -1.179  1.00 24.67           H  
ATOM    430 1HA  GLY A  26     -10.913  36.012  -2.443  1.00 24.67           H  
ATOM    431 2HA  GLY A  26     -11.360  34.931  -1.121  1.00 24.67           H  
ATOM    432  N   VAL A  27     -10.330  36.693   0.767  1.00 24.67           N  
ATOM    433  CA  VAL A  27     -10.365  37.757   1.761  1.00 24.67           C  
ATOM    434  C   VAL A  27      -9.483  38.932   1.366  1.00 24.67           C  
ATOM    435  O   VAL A  27      -9.861  40.090   1.558  1.00 24.67           O  
ATOM    436  CB  VAL A  27      -9.922  37.240   3.129  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      -9.771  38.409   4.090  1.00 24.67           C  
ATOM    438  CG2 VAL A  27     -10.946  36.244   3.631  1.00 24.67           C  
ATOM    439  H   VAL A  27      -9.993  35.762   1.026  1.00 24.67           H  
ATOM    440  HA  VAL A  27     -11.394  38.105   1.848  1.00 24.67           H  
ATOM    441  HB  VAL A  27      -8.949  36.753   3.036  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      -9.448  38.041   5.063  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      -9.029  39.105   3.700  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27     -10.730  38.919   4.194  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27     -10.638  35.863   4.603  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27     -11.916  36.737   3.720  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27     -11.020  35.418   2.923  1.00 24.67           H  
ATOM    448  N   ALA A  28      -8.288  38.650   0.851  1.00 24.67           N  
ATOM    449  CA  ALA A  28      -7.378  39.705   0.441  1.00 24.67           C  
ATOM    450  C   ALA A  28      -8.008  40.589  -0.634  1.00 24.67           C  
ATOM    451  O   ALA A  28      -7.879  41.816  -0.590  1.00 24.67           O  
ATOM    452  CB  ALA A  28      -6.091  39.093  -0.079  1.00 24.67           C  
ATOM    453  H   ALA A  28      -8.007  37.678   0.741  1.00 24.67           H  
ATOM    454  HA  ALA A  28      -7.161  40.323   1.311  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      -5.400  39.883  -0.364  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      -5.643  38.473   0.699  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      -6.315  38.479  -0.945  1.00 24.67           H  
ATOM    458  N   GLN A  29      -8.734  39.975  -1.573  1.00 24.67           N  
ATOM    459  CA  GLN A  29      -9.409  40.725  -2.623  1.00 24.67           C  
ATOM    460  C   GLN A  29     -10.508  41.581  -2.016  1.00 24.67           C  
ATOM    461  O   GLN A  29     -10.688  42.739  -2.401  1.00 24.67           O  
ATOM    462  CB  GLN A  29      -9.981  39.770  -3.666  1.00 24.67           C  
ATOM    463  CG  GLN A  29      -8.916  39.065  -4.503  1.00 24.67           C  
ATOM    464  CD  GLN A  29      -9.489  37.955  -5.369  1.00 24.67           C  
ATOM    465  OE1 GLN A  29     -10.601  37.460  -5.142  1.00 24.67           O  
ATOM    466  NE2 GLN A  29      -8.723  37.547  -6.373  1.00 24.67           N  
ATOM    467  H   GLN A  29      -8.793  38.956  -1.575  1.00 24.67           H  
ATOM    468  HA  GLN A  29      -8.686  41.381  -3.103  1.00 24.67           H  
ATOM    469 1HB  GLN A  29     -10.569  39.001  -3.165  1.00 24.67           H  
ATOM    470 2HB  GLN A  29     -10.646  40.311  -4.335  1.00 24.67           H  
ATOM    471 1HG  GLN A  29      -8.459  39.800  -5.162  1.00 24.67           H  
ATOM    472 2HG  GLN A  29      -8.163  38.644  -3.849  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29      -9.040  36.817  -6.979  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29      -7.829  37.969  -6.523  1.00 24.67           H  
ATOM    475  N   GLN A  30     -11.223  41.035  -1.031  1.00 24.67           N  
ATOM    476  CA  GLN A  30     -12.280  41.800  -0.393  1.00 24.67           C  
ATOM    477  C   GLN A  30     -11.672  43.001   0.318  1.00 24.67           C  
ATOM    478  O   GLN A  30     -12.198  44.112   0.233  1.00 24.67           O  
ATOM    479  CB  GLN A  30     -13.036  40.925   0.611  1.00 24.67           C  
ATOM    480  CG  GLN A  30     -13.868  39.825  -0.026  1.00 24.67           C  
ATOM    481  CD  GLN A  30     -14.447  38.853   0.997  1.00 24.67           C  
ATOM    482  OE1 GLN A  30     -14.019  38.807   2.156  1.00 24.67           O  
ATOM    483  NE2 GLN A  30     -15.428  38.067   0.567  1.00 24.67           N  
ATOM    484  H   GLN A  30     -11.052  40.064  -0.758  1.00 24.67           H  
ATOM    485  HA  GLN A  30     -12.969  42.158  -1.156  1.00 24.67           H  
ATOM    486 1HB  GLN A  30     -12.331  40.459   1.290  1.00 24.67           H  
ATOM    487 2HB  GLN A  30     -13.698  41.548   1.209  1.00 24.67           H  
ATOM    488 1HG  GLN A  30     -14.695  40.284  -0.564  1.00 24.67           H  
ATOM    489 2HG  GLN A  30     -13.247  39.270  -0.717  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30     -15.849  37.407   1.189  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30     -15.745  38.134  -0.379  1.00 24.67           H  
ATOM    492  N   ALA A  31     -10.532  42.790   0.983  1.00 24.67           N  
ATOM    493  CA  ALA A  31      -9.857  43.872   1.679  1.00 24.67           C  
ATOM    494  C   ALA A  31      -9.436  44.955   0.695  1.00 24.67           C  
ATOM    495  O   ALA A  31      -9.568  46.152   0.975  1.00 24.67           O  
ATOM    496  CB  ALA A  31      -8.648  43.335   2.422  1.00 24.67           C  
ATOM    497  H   ALA A  31     -10.147  41.847   1.030  1.00 24.67           H  
ATOM    498  HA  ALA A  31     -10.556  44.309   2.391  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      -8.158  44.144   2.957  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      -8.970  42.569   3.128  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      -7.953  42.898   1.711  1.00 24.67           H  
ATOM    502  N   ALA A  32      -8.945  44.532  -0.476  1.00 24.67           N  
ATOM    503  CA  ALA A  32      -8.534  45.460  -1.514  1.00 24.67           C  
ATOM    504  C   ALA A  32      -9.714  46.287  -1.998  1.00 24.67           C  
ATOM    505  O   ALA A  32      -9.587  47.496  -2.212  1.00 24.67           O  
ATOM    506  CB  ALA A  32      -7.917  44.703  -2.675  1.00 24.67           C  
ATOM    507  H   ALA A  32      -8.829  43.530  -0.636  1.00 24.67           H  
ATOM    508  HA  ALA A  32      -7.792  46.135  -1.090  1.00 24.67           H  
ATOM    509 1HB  ALA A  32      -7.591  45.407  -3.436  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      -7.064  44.126  -2.317  1.00 24.67           H  
ATOM    511 3HB  ALA A  32      -8.653  44.031  -3.100  1.00 24.67           H  
ATOM    512  N   ASN A  33     -10.880  45.647  -2.128  1.00 24.67           N  
ATOM    513  CA  ASN A  33     -12.076  46.339  -2.581  1.00 24.67           C  
ATOM    514  C   ASN A  33     -12.501  47.386  -1.557  1.00 24.67           C  
ATOM    515  O   ASN A  33     -12.932  48.491  -1.917  1.00 24.67           O  
ATOM    516  CB  ASN A  33     -13.178  45.337  -2.848  1.00 24.67           C  
ATOM    517  CG  ASN A  33     -12.918  44.517  -4.091  1.00 24.67           C  
ATOM    518  OD1 ASN A  33     -12.161  44.919  -4.987  1.00 24.67           O  
ATOM    519  ND2 ASN A  33     -13.534  43.365  -4.160  1.00 24.67           N  
ATOM    520  H   ASN A  33     -10.920  44.642  -1.949  1.00 24.67           H  
ATOM    521  HA  ASN A  33     -11.845  46.860  -3.510  1.00 24.67           H  
ATOM    522 1HB  ASN A  33     -13.268  44.663  -2.000  1.00 24.67           H  
ATOM    523 2HB  ASN A  33     -14.127  45.857  -2.956  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33     -13.401  42.774  -4.954  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33     -14.133  43.077  -3.415  1.00 24.67           H  
ATOM    526  N   VAL A  34     -12.329  47.068  -0.272  1.00 24.67           N  
ATOM    527  CA  VAL A  34     -12.654  48.024   0.774  1.00 24.67           C  
ATOM    528  C   VAL A  34     -11.714  49.215   0.696  1.00 24.67           C  
ATOM    529  O   VAL A  34     -12.153  50.368   0.762  1.00 24.67           O  
ATOM    530  CB  VAL A  34     -12.565  47.384   2.167  1.00 24.67           C  
ATOM    531  CG1 VAL A  34     -12.712  48.459   3.231  1.00 24.67           C  
ATOM    532  CG2 VAL A  34     -13.662  46.347   2.315  1.00 24.67           C  
ATOM    533  H   VAL A  34     -11.998  46.131  -0.027  1.00 24.67           H  
ATOM    534  HA  VAL A  34     -13.676  48.371   0.621  1.00 24.67           H  
ATOM    535  HB  VAL A  34     -11.592  46.914   2.289  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34     -12.641  48.004   4.218  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34     -11.916  49.196   3.113  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34     -13.679  48.948   3.123  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34     -13.599  45.889   3.300  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34     -14.632  46.829   2.197  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34     -13.548  45.588   1.558  1.00 24.67           H  
ATOM    542  N   ALA A  35     -10.417  48.938   0.544  1.00 24.67           N  
ATOM    543  CA  ALA A  35      -9.443  50.009   0.436  1.00 24.67           C  
ATOM    544  C   ALA A  35      -9.740  50.886  -0.770  1.00 24.67           C  
ATOM    545  O   ALA A  35      -9.649  52.109  -0.697  1.00 24.67           O  
ATOM    546  CB  ALA A  35      -8.048  49.438   0.314  1.00 24.67           C  
ATOM    547  H   ALA A  35     -10.107  47.965   0.514  1.00 24.67           H  
ATOM    548  HA  ALA A  35      -9.511  50.622   1.333  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      -7.326  50.249   0.251  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      -7.833  48.820   1.186  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      -7.988  48.826  -0.585  1.00 24.67           H  
ATOM    552  N   ALA A  36     -10.131  50.268  -1.886  1.00 24.67           N  
ATOM    553  CA  ALA A  36     -10.465  51.040  -3.069  1.00 24.67           C  
ATOM    554  C   ALA A  36     -11.676  51.930  -2.808  1.00 24.67           C  
ATOM    555  O   ALA A  36     -11.673  53.114  -3.146  1.00 24.67           O  
ATOM    556  CB  ALA A  36     -10.744  50.108  -4.232  1.00 24.67           C  
ATOM    557  H   ALA A  36     -10.167  49.251  -1.921  1.00 24.67           H  
ATOM    558  HA  ALA A  36      -9.617  51.677  -3.310  1.00 24.67           H  
ATOM    559 1HB  ALA A  36     -10.972  50.690  -5.121  1.00 24.67           H  
ATOM    560 2HB  ALA A  36      -9.866  49.487  -4.415  1.00 24.67           H  
ATOM    561 3HB  ALA A  36     -11.590  49.469  -3.989  1.00 24.67           H  
ATOM    562  N   THR A  37     -12.678  51.386  -2.118  1.00 24.67           N  
ATOM    563  CA  THR A  37     -13.910  52.103  -1.818  1.00 24.67           C  
ATOM    564  C   THR A  37     -13.621  53.333  -0.973  1.00 24.67           C  
ATOM    565  O   THR A  37     -14.146  54.424  -1.222  1.00 24.67           O  
ATOM    566  CB  THR A  37     -14.905  51.186  -1.081  1.00 24.67           C  
ATOM    567  OG1 THR A  37     -15.228  50.058  -1.918  1.00 24.67           O  
ATOM    568  CG2 THR A  37     -16.171  51.948  -0.737  1.00 24.67           C  
ATOM    569  H   THR A  37     -12.617  50.406  -1.843  1.00 24.67           H  
ATOM    570  HA  THR A  37     -14.359  52.427  -2.755  1.00 24.67           H  
ATOM    571  HB  THR A  37     -14.450  50.823  -0.165  1.00 24.67           H  
ATOM    572  HG1 THR A  37     -14.413  49.514  -2.053  1.00 24.67           H  
ATOM    573 1HG2 THR A  37     -16.859  51.286  -0.215  1.00 24.67           H  
ATOM    574 2HG2 THR A  37     -15.922  52.793  -0.096  1.00 24.67           H  
ATOM    575 3HG2 THR A  37     -16.637  52.310  -1.652  1.00 24.67           H  
ATOM    576  N   ALA A  38     -12.738  53.162   0.004  1.00 24.67           N  
ATOM    577  CA  ALA A  38     -12.329  54.212   0.925  1.00 24.67           C  
ATOM    578  C   ALA A  38     -11.705  55.417   0.212  1.00 24.67           C  
ATOM    579  O   ALA A  38     -11.679  56.519   0.762  1.00 24.67           O  
ATOM    580  CB  ALA A  38     -11.335  53.652   1.925  1.00 24.67           C  
ATOM    581  H   ALA A  38     -12.353  52.226   0.139  1.00 24.67           H  
ATOM    582  HA  ALA A  38     -13.216  54.555   1.454  1.00 24.67           H  
ATOM    583 1HB  ALA A  38     -11.057  54.426   2.636  1.00 24.67           H  
ATOM    584 2HB  ALA A  38     -11.787  52.811   2.452  1.00 24.67           H  
ATOM    585 3HB  ALA A  38     -10.450  53.310   1.395  1.00 24.67           H  
ATOM    586  N   ARG A  39     -11.164  55.211  -0.992  1.00 24.67           N  
ATOM    587  CA  ARG A  39     -10.505  56.268  -1.739  1.00 24.67           C  
ATOM    588  C   ARG A  39     -11.487  57.039  -2.620  1.00 24.67           C  
ATOM    589  O   ARG A  39     -11.110  58.005  -3.291  1.00 24.67           O  
ATOM    590  CB  ARG A  39      -9.409  55.664  -2.597  1.00 24.67           C  
ATOM    591  CG  ARG A  39      -8.273  55.035  -1.808  1.00 24.67           C  
ATOM    592  CD  ARG A  39      -7.299  54.348  -2.692  1.00 24.67           C  
ATOM    593  NE  ARG A  39      -6.252  53.691  -1.930  1.00 24.67           N  
ATOM    594  CZ  ARG A  39      -5.246  52.974  -2.465  1.00 24.67           C  
ATOM    595  NH1 ARG A  39      -5.154  52.834  -3.770  1.00 24.67           N  
ATOM    596  NH2 ARG A  39      -4.350  52.410  -1.675  1.00 24.67           N  
ATOM    597  H   ARG A  39     -11.237  54.298  -1.442  1.00 24.67           H  
ATOM    598  HA  ARG A  39     -10.052  56.959  -1.029  1.00 24.67           H  
ATOM    599 1HB  ARG A  39      -9.836  54.884  -3.226  1.00 24.67           H  
ATOM    600 2HB  ARG A  39      -8.990  56.423  -3.253  1.00 24.67           H  
ATOM    601 1HG  ARG A  39      -7.745  55.810  -1.255  1.00 24.67           H  
ATOM    602 2HG  ARG A  39      -8.678  54.312  -1.110  1.00 24.67           H  
ATOM    603 1HD  ARG A  39      -7.823  53.590  -3.274  1.00 24.67           H  
ATOM    604 2HD  ARG A  39      -6.837  55.069  -3.362  1.00 24.67           H  
ATOM    605  HE  ARG A  39      -6.289  53.770  -0.923  1.00 24.67           H  
ATOM    606 1HH1 ARG A  39      -5.839  53.267  -4.374  1.00 24.67           H  
ATOM    607 2HH1 ARG A  39      -4.398  52.296  -4.168  1.00 24.67           H  
ATOM    608 1HH2 ARG A  39      -4.425  52.517  -0.673  1.00 24.67           H  
ATOM    609 2HH2 ARG A  39      -3.594  51.872  -2.072  1.00 24.67           H  
ATOM    610  N   GLY A  40     -12.752  56.623  -2.624  1.00 24.67           N  
ATOM    611  CA  GLY A  40     -13.769  57.269  -3.434  1.00 24.67           C  
ATOM    612  C   GLY A  40     -13.682  58.786  -3.324  1.00 24.67           C  
ATOM    613  O   GLY A  40     -14.655  59.449  -2.968  1.00 24.67           O  
ATOM    614  H   GLY A  40     -13.033  55.830  -2.049  1.00 24.67           H  
ATOM    615 1HA  GLY A  40     -13.652  56.966  -4.475  1.00 24.67           H  
ATOM    616 2HA  GLY A  40     -14.751  56.929  -3.109  1.00 24.67           H  
TER     617
ENDMDL

REMARK ID 696633 MODEL 4 AP02500
PFRMAT TS
TARGET AP02500
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   GLY A   1      -0.170   1.477   1.764  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.692   1.091   0.653  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.532   2.264   0.168  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.074   3.408   0.161  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.074   0.993   2.646  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.344   0.275   0.965  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.080   0.713  -0.165  1.00 24.67           H  
ATOM      8  N   TRP A   2       2.761   1.981  -0.264  1.00 24.67           N  
ATOM      9  CA  TRP A   2       3.665   3.043  -0.707  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.066   3.821  -1.867  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.088   5.048  -1.867  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.029   2.467  -1.084  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.063   3.495  -1.506  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.874   4.207  -0.670  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       6.434   3.892  -2.851  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.709   5.020  -1.395  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.458   4.839  -2.729  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       6.000   3.523  -4.119  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.051   5.426  -3.837  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       6.595   4.112  -5.230  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       7.592   5.038  -5.092  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.083   1.023  -0.254  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.812   3.735   0.121  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.431   1.912  -0.238  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       4.906   1.760  -1.905  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.861   4.137   0.417  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       8.402   5.644  -1.009  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       5.212   2.785  -4.235  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.847   6.165  -3.745  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       6.249   3.816  -6.219  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       8.035   5.481  -5.985  1.00 24.67           H  
ATOM     32  N   LEU A   3       2.506   3.125  -2.849  1.00 24.67           N  
ATOM     33  CA  LEU A   3       1.939   3.824  -3.995  1.00 24.67           C  
ATOM     34  C   LEU A   3       0.791   4.738  -3.590  1.00 24.67           C  
ATOM     35  O   LEU A   3       0.596   5.793  -4.196  1.00 24.67           O  
ATOM     36  CB  LEU A   3       1.461   2.823  -5.044  1.00 24.67           C  
ATOM     37  CG  LEU A   3       2.570   2.075  -5.760  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       1.979   0.986  -6.635  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       3.351   3.069  -6.600  1.00 24.67           C  
ATOM     40  H   LEU A   3       2.492   2.118  -2.808  1.00 24.67           H  
ATOM     41  HA  LEU A   3       2.722   4.438  -4.437  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       0.815   2.094  -4.561  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       0.878   3.357  -5.794  1.00 24.67           H  
ATOM     44  HG  LEU A   3       3.231   1.610  -5.029  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       2.781   0.454  -7.147  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       1.418   0.284  -6.016  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       1.312   1.433  -7.371  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       4.160   2.555  -7.118  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       2.686   3.528  -7.331  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       3.759   3.843  -5.959  1.00 24.67           H  
ATOM     51  N   LYS A   4       0.014   4.337  -2.581  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -1.099   5.159  -2.132  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.549   6.420  -1.483  1.00 24.67           C  
ATOM     54  O   LYS A   4      -1.064   7.523  -1.696  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.980   4.388  -1.154  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -2.769   3.246  -1.792  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -3.601   2.500  -0.756  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -4.378   1.349  -1.384  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -5.162   0.593  -0.369  1.00 24.67           N  
ATOM     60  H   LYS A   4       0.219   3.472  -2.100  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -1.697   5.451  -2.995  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -1.361   3.966  -0.361  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.687   5.070  -0.685  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -3.426   3.644  -2.565  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -2.071   2.547  -2.253  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -2.939   2.101   0.018  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -4.303   3.187  -0.288  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -5.059   1.745  -2.136  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -3.676   0.668  -1.866  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -5.661  -0.161  -0.820  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -4.534   0.214   0.326  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -5.823   1.213   0.077  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.542   6.266  -0.723  1.00 24.67           N  
ATOM     74  CA  LYS A   5       1.165   7.412  -0.074  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.718   8.375  -1.117  1.00 24.67           C  
ATOM     76  O   LYS A   5       1.552   9.592  -0.990  1.00 24.67           O  
ATOM     77  CB  LYS A   5       2.276   6.954   0.873  1.00 24.67           C  
ATOM     78  CG  LYS A   5       1.773   6.235   2.125  1.00 24.67           C  
ATOM     79  CD  LYS A   5       2.925   5.770   3.003  1.00 24.67           C  
ATOM     80  CE  LYS A   5       2.419   5.031   4.233  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       3.539   4.544   5.090  1.00 24.67           N  
ATOM     82  H   LYS A   5       0.920   5.328  -0.570  1.00 24.67           H  
ATOM     83  HA  LYS A   5       0.406   7.940   0.503  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.944   6.277   0.346  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       2.864   7.814   1.185  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       1.132   6.904   2.696  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       1.185   5.366   1.824  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       3.565   5.100   2.427  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       3.515   6.629   3.319  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       1.790   5.700   4.817  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       1.822   4.175   3.911  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       3.163   4.059   5.893  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       4.121   3.913   4.558  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       4.091   5.330   5.401  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.306   7.833  -2.188  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.847   8.677  -3.243  1.00 24.67           C  
ATOM     97  C   ILE A   6       1.712   9.376  -3.967  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.798  10.570  -4.260  1.00 24.67           O  
ATOM     99  CB  ILE A   6       3.688   7.877  -4.246  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       4.900   7.282  -3.558  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.108   8.767  -5.386  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.799   8.289  -2.923  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.417   6.819  -2.234  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.482   9.434  -2.792  1.00 24.67           H  
ATOM    105  HB  ILE A   6       3.091   7.048  -4.633  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.578   6.604  -2.796  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       5.458   6.729  -4.289  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       4.691   8.191  -6.102  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.220   9.157  -5.870  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.709   9.593  -5.006  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.638   7.779  -2.458  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       6.167   8.979  -3.679  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       5.244   8.836  -2.166  1.00 24.67           H  
ATOM    114  N   GLY A   7       0.630   8.645  -4.230  1.00 24.67           N  
ATOM    115  CA  GLY A   7      -0.537   9.208  -4.878  1.00 24.67           C  
ATOM    116  C   GLY A   7      -1.003  10.429  -4.103  1.00 24.67           C  
ATOM    117  O   GLY A   7      -1.168  11.509  -4.672  1.00 24.67           O  
ATOM    118  H   GLY A   7       0.617   7.655  -3.987  1.00 24.67           H  
ATOM    119 1HA  GLY A   7      -0.296   9.482  -5.904  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -1.329   8.460  -4.907  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.211  10.263  -2.795  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.678  11.366  -1.966  1.00 24.67           C  
ATOM    123  C   LYS A   8      -0.688  12.531  -1.958  1.00 24.67           C  
ATOM    124  O   LYS A   8      -1.089  13.697  -2.009  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -1.931  10.870  -0.547  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.149   9.951  -0.427  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -3.335   9.442   0.993  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -4.535   8.506   1.091  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -4.713   7.965   2.469  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.055   9.344  -2.376  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.620  11.728  -2.381  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -1.055  10.312  -0.203  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -2.067  11.718   0.121  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.043  10.492  -0.738  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.016   9.098  -1.093  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -2.436   8.899   1.297  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -3.478  10.283   1.669  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.434   9.050   0.806  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.391   7.673   0.400  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -5.515   7.352   2.490  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -3.887   7.449   2.736  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -4.857   8.726   3.115  1.00 24.67           H  
ATOM    143  N   LYS A   9       0.617  12.250  -1.946  1.00 24.67           N  
ATOM    144  CA  LYS A   9       1.562  13.359  -1.972  1.00 24.67           C  
ATOM    145  C   LYS A   9       1.416  14.147  -3.269  1.00 24.67           C  
ATOM    146  O   LYS A   9       1.394  15.381  -3.252  1.00 24.67           O  
ATOM    147  CB  LYS A   9       3.000  12.859  -1.817  1.00 24.67           C  
ATOM    148  CG  LYS A   9       3.344  12.354  -0.419  1.00 24.67           C  
ATOM    149  CD  LYS A   9       4.774  11.839  -0.343  1.00 24.67           C  
ATOM    150  CE  LYS A   9       5.095  11.316   1.052  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       6.494  10.811   1.153  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.949  11.285  -1.883  1.00 24.67           H  
ATOM    153  HA  LYS A   9       1.335  14.029  -1.145  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       3.168  12.037  -2.515  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       3.693  13.657  -2.077  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       3.229  13.171   0.292  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       2.663  11.563  -0.136  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       4.900  11.030  -1.062  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       5.468  12.639  -0.594  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       4.955  12.119   1.773  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       4.407  10.501   1.291  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       6.665  10.474   2.090  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       6.627  10.058   0.495  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       7.138  11.559   0.942  1.00 24.67           H  
ATOM    165  N   ILE A  10       1.234  13.441  -4.383  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.071  14.089  -5.674  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.201  14.917  -5.716  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.186  16.056  -6.194  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.066  13.066  -6.817  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.458  12.427  -6.952  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       0.636  13.737  -8.110  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.470  11.218  -7.843  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.245  12.419  -4.335  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.916  14.759  -5.826  1.00 24.67           H  
ATOM    175  HB  ILE A  10       0.367  12.266  -6.576  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.148  13.164  -7.356  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.808  12.131  -5.964  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       0.622  13.001  -8.911  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -0.362  14.157  -7.985  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       1.338  14.533  -8.357  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       3.480  10.812  -7.893  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       1.795  10.466  -7.432  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       2.141  11.496  -8.841  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.306  14.355  -5.217  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.575  15.070  -5.219  1.00 24.67           C  
ATOM    186  C   GLU A  11      -2.486  16.359  -4.403  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.011  17.396  -4.826  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.703  14.179  -4.676  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -4.118  13.028  -5.608  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -5.188  12.128  -5.015  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -5.540  12.315  -3.872  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -5.652  11.254  -5.712  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.257  13.405  -4.845  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.813  15.336  -6.248  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.383  13.741  -3.729  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -4.582  14.786  -4.475  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -4.493  13.452  -6.538  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -3.239  12.434  -5.845  1.00 24.67           H  
ATOM    199  N   ARG A  12      -1.776  16.312  -3.268  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -1.595  17.491  -2.428  1.00 24.67           C  
ATOM    201  C   ARG A  12      -0.773  18.560  -3.145  1.00 24.67           C  
ATOM    202  O   ARG A  12      -1.111  19.748  -3.088  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -0.925  17.094  -1.125  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -1.817  16.292  -0.181  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -1.064  15.778   0.987  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -1.913  15.009   1.886  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -1.464  14.255   2.908  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -0.174  14.170   3.150  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -2.322  13.601   3.671  1.00 24.67           N  
ATOM    210  H   ARG A  12      -1.381  15.421  -2.962  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -2.576  17.904  -2.199  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -0.050  16.485  -1.344  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -0.584  17.984  -0.601  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -2.615  16.936   0.188  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -2.255  15.451  -0.714  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -0.264  15.125   0.632  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -0.636  16.609   1.543  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -2.912  15.050   1.734  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12       0.482  14.670   2.566  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12       0.160  13.606   3.918  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -3.314  13.667   3.488  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -1.987  13.038   4.439  1.00 24.67           H  
ATOM    223  N   VAL A  13       0.267  18.139  -3.874  1.00 24.67           N  
ATOM    224  CA  VAL A  13       1.082  19.073  -4.646  1.00 24.67           C  
ATOM    225  C   VAL A  13       0.239  19.707  -5.740  1.00 24.67           C  
ATOM    226  O   VAL A  13       0.322  20.917  -5.991  1.00 24.67           O  
ATOM    227  CB  VAL A  13       2.307  18.382  -5.257  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       3.004  19.330  -6.220  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       3.264  17.985  -4.146  1.00 24.67           C  
ATOM    230  H   VAL A  13       0.516  17.147  -3.868  1.00 24.67           H  
ATOM    231  HA  VAL A  13       1.435  19.857  -3.977  1.00 24.67           H  
ATOM    232  HB  VAL A  13       1.986  17.496  -5.808  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       3.870  18.835  -6.654  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       2.311  19.613  -7.015  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       3.325  20.222  -5.684  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       4.133  17.489  -4.575  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       3.582  18.877  -3.608  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       2.770  17.315  -3.462  1.00 24.67           H  
ATOM    239  N   GLY A  14      -0.580  18.881  -6.391  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.485  19.338  -7.426  1.00 24.67           C  
ATOM    241  C   GLY A  14      -2.384  20.443  -6.886  1.00 24.67           C  
ATOM    242  O   GLY A  14      -2.456  21.531  -7.466  1.00 24.67           O  
ATOM    243  H   GLY A  14      -0.572  17.889  -6.157  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.914  19.701  -8.280  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.092  18.498  -7.765  1.00 24.67           H  
ATOM    246  N   GLN A  15      -3.073  20.175  -5.769  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -3.977  21.175  -5.207  1.00 24.67           C  
ATOM    248  C   GLN A  15      -3.219  22.425  -4.780  1.00 24.67           C  
ATOM    249  O   GLN A  15      -3.692  23.538  -4.999  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -4.737  20.608  -4.009  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -5.861  21.529  -3.459  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.033  21.721  -4.455  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -7.582  20.720  -4.956  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.441  22.964  -4.728  1.00 24.67           N  
ATOM    255  H   GLN A  15      -2.976  19.259  -5.326  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -4.693  21.464  -5.969  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.173  19.648  -4.280  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -4.027  20.421  -3.199  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -6.257  21.097  -2.543  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -5.435  22.519  -3.249  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -8.202  23.121  -5.348  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.992  23.793  -4.299  1.00 24.67           H  
ATOM    263  N   HIS A  16      -2.010  22.259  -4.244  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -1.203  23.401  -3.832  1.00 24.67           C  
ATOM    265  C   HIS A  16      -0.950  24.303  -5.035  1.00 24.67           C  
ATOM    266  O   HIS A  16      -1.169  25.521  -4.972  1.00 24.67           O  
ATOM    267  CB  HIS A  16       0.128  22.940  -3.218  1.00 24.67           C  
ATOM    268  CG  HIS A  16       1.013  24.062  -2.757  1.00 24.67           C  
ATOM    269  ND1 HIS A  16       0.775  24.775  -1.595  1.00 24.67           N  
ATOM    270  CD2 HIS A  16       2.130  24.598  -3.305  1.00 24.67           C  
ATOM    271  CE1 HIS A  16       1.714  25.697  -1.449  1.00 24.67           C  
ATOM    272  NE2 HIS A  16       2.547  25.611  -2.471  1.00 24.67           N  
ATOM    273  H   HIS A  16      -1.651  21.321  -4.071  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -1.743  23.981  -3.085  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -0.072  22.281  -2.371  1.00 24.67           H  
ATOM    276 2HB  HIS A  16       0.681  22.361  -3.948  1.00 24.67           H  
ATOM    277  HD2 HIS A  16       2.606  24.281  -4.235  1.00 24.67           H  
ATOM    278  HE1 HIS A  16       1.786  26.407  -0.626  1.00 24.67           H  
ATOM    279  HE2 HIS A  16       3.359  26.193  -2.622  1.00 24.67           H  
ATOM    280  N   THR A  17      -0.512  23.699  -6.142  1.00 24.67           N  
ATOM    281  CA  THR A  17      -0.231  24.435  -7.359  1.00 24.67           C  
ATOM    282  C   THR A  17      -1.492  25.136  -7.857  1.00 24.67           C  
ATOM    283  O   THR A  17      -1.446  26.309  -8.254  1.00 24.67           O  
ATOM    284  CB  THR A  17       0.306  23.496  -8.451  1.00 24.67           C  
ATOM    285  OG1 THR A  17       1.529  22.893  -8.002  1.00 24.67           O  
ATOM    286  CG2 THR A  17       0.555  24.273  -9.732  1.00 24.67           C  
ATOM    287  H   THR A  17      -0.356  22.690  -6.128  1.00 24.67           H  
ATOM    288  HA  THR A  17       0.521  25.191  -7.144  1.00 24.67           H  
ATOM    289  HB  THR A  17      -0.425  22.709  -8.641  1.00 24.67           H  
ATOM    290  HG1 THR A  17       1.318  22.275  -7.272  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.932  23.597 -10.497  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -0.381  24.721 -10.071  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       1.287  25.058  -9.546  1.00 24.67           H  
ATOM    294  N   ARG A  18      -2.628  24.431  -7.846  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -3.869  25.040  -8.301  1.00 24.67           C  
ATOM    296  C   ARG A  18      -4.262  26.239  -7.438  1.00 24.67           C  
ATOM    297  O   ARG A  18      -4.649  27.285  -7.967  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -5.011  24.024  -8.304  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -4.935  22.968  -9.410  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -6.215  22.202  -9.553  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -6.514  21.357  -8.397  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -6.095  20.082  -8.255  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -5.360  19.519  -9.191  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -6.423  19.395  -7.179  1.00 24.67           N  
ATOM    305  H   ARG A  18      -2.621  23.460  -7.528  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -3.721  25.386  -9.324  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.022  23.501  -7.349  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -5.961  24.546  -8.398  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -4.719  23.459 -10.358  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -4.140  22.264  -9.181  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -7.039  22.903  -9.679  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -6.152  21.562 -10.432  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -7.077  21.750  -7.652  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -5.106  20.044 -10.017  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -5.049  18.565  -9.081  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -6.988  19.830  -6.440  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -6.112  18.445  -7.072  1.00 24.67           H  
ATOM    318  N   ASP A  19      -4.102  26.135  -6.115  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -4.489  27.256  -5.269  1.00 24.67           C  
ATOM    320  C   ASP A  19      -3.570  28.441  -5.535  1.00 24.67           C  
ATOM    321  O   ASP A  19      -4.027  29.584  -5.637  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -4.427  26.878  -3.783  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -5.522  25.861  -3.339  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -6.436  25.604  -4.099  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -5.446  25.385  -2.229  1.00 24.67           O  
ATOM    326  H   ASP A  19      -3.762  25.267  -5.700  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -5.508  27.546  -5.516  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -3.447  26.430  -3.579  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -4.506  27.777  -3.175  1.00 24.67           H  
ATOM    330  N   ALA A  20      -2.272  28.161  -5.699  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -1.300  29.205  -5.982  1.00 24.67           C  
ATOM    332  C   ALA A  20      -1.617  29.890  -7.307  1.00 24.67           C  
ATOM    333  O   ALA A  20      -1.528  31.116  -7.424  1.00 24.67           O  
ATOM    334  CB  ALA A  20       0.098  28.615  -6.015  1.00 24.67           C  
ATOM    335  H   ALA A  20      -1.948  27.197  -5.598  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -1.358  29.951  -5.189  1.00 24.67           H  
ATOM    337 1HB  ALA A  20       0.822  29.404  -6.205  1.00 24.67           H  
ATOM    338 2HB  ALA A  20       0.311  28.142  -5.055  1.00 24.67           H  
ATOM    339 3HB  ALA A  20       0.156  27.868  -6.805  1.00 24.67           H  
ATOM    340  N   THR A  21      -2.042  29.098  -8.297  1.00 24.67           N  
ATOM    341  CA  THR A  21      -2.370  29.621  -9.610  1.00 24.67           C  
ATOM    342  C   THR A  21      -3.528  30.588  -9.493  1.00 24.67           C  
ATOM    343  O   THR A  21      -3.491  31.679 -10.058  1.00 24.67           O  
ATOM    344  CB  THR A  21      -2.739  28.491 -10.582  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -1.618  27.596 -10.719  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.115  29.071 -11.935  1.00 24.67           C  
ATOM    347  H   THR A  21      -2.089  28.091  -8.148  1.00 24.67           H  
ATOM    348  HA  THR A  21      -1.507  30.159 -10.001  1.00 24.67           H  
ATOM    349  HB  THR A  21      -3.584  27.935 -10.185  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -1.413  27.221  -9.828  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -3.380  28.264 -12.615  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -3.965  29.736 -11.811  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -2.273  29.628 -12.342  1.00 24.67           H  
ATOM    354  N   ILE A  22      -4.541  30.202  -8.726  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -5.710  31.039  -8.531  1.00 24.67           C  
ATOM    356  C   ILE A  22      -5.332  32.355  -7.871  1.00 24.67           C  
ATOM    357  O   ILE A  22      -5.820  33.413  -8.280  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -6.779  30.311  -7.716  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -7.348  29.159  -8.559  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -7.863  31.287  -7.302  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -8.188  28.189  -7.773  1.00 24.67           C  
ATOM    362  H   ILE A  22      -4.508  29.277  -8.289  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -6.135  31.260  -9.504  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -6.321  29.872  -6.828  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -7.959  29.578  -9.356  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -6.521  28.613  -9.010  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      -8.618  30.764  -6.720  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -7.423  32.081  -6.697  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -8.322  31.720  -8.191  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -8.551  27.404  -8.434  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -7.577  27.743  -6.983  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -9.032  28.710  -7.329  1.00 24.67           H  
ATOM    373  N   GLN A  23      -4.457  32.308  -6.864  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -4.036  33.532  -6.191  1.00 24.67           C  
ATOM    375  C   GLN A  23      -3.355  34.480  -7.186  1.00 24.67           C  
ATOM    376  O   GLN A  23      -3.632  35.688  -7.191  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -3.076  33.182  -5.051  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -3.745  32.466  -3.887  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -2.752  31.957  -2.853  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -1.551  31.833  -3.116  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -3.255  31.653  -1.661  1.00 24.67           N  
ATOM    382  H   GLN A  23      -4.101  31.402  -6.549  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -4.916  34.029  -5.786  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -2.284  32.540  -5.430  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -2.609  34.091  -4.676  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -4.421  33.162  -3.395  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -4.305  31.620  -4.273  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -2.655  31.310  -0.938  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -4.234  31.764  -1.489  1.00 24.67           H  
ATOM    390  N   VAL A  24      -2.531  33.921  -8.082  1.00 24.67           N  
ATOM    391  CA  VAL A  24      -1.873  34.720  -9.110  1.00 24.67           C  
ATOM    392  C   VAL A  24      -2.878  35.295 -10.085  1.00 24.67           C  
ATOM    393  O   VAL A  24      -2.776  36.464 -10.457  1.00 24.67           O  
ATOM    394  CB  VAL A  24      -0.837  33.909  -9.893  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      -0.335  34.732 -11.075  1.00 24.67           C  
ATOM    396  CG2 VAL A  24       0.312  33.537  -8.969  1.00 24.67           C  
ATOM    397  H   VAL A  24      -2.334  32.920  -8.020  1.00 24.67           H  
ATOM    398  HA  VAL A  24      -1.356  35.544  -8.619  1.00 24.67           H  
ATOM    399  HB  VAL A  24      -1.303  33.005 -10.283  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24       0.395  34.152 -11.637  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      -1.176  34.984 -11.724  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24       0.129  35.647 -10.710  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24       1.048  32.953  -9.519  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24       0.778  34.443  -8.585  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      -0.067  32.949  -8.140  1.00 24.67           H  
ATOM    406  N   LEU A  25      -3.851  34.480 -10.505  1.00 24.67           N  
ATOM    407  CA  LEU A  25      -4.869  34.941 -11.434  1.00 24.67           C  
ATOM    408  C   LEU A  25      -5.664  36.075 -10.807  1.00 24.67           C  
ATOM    409  O   LEU A  25      -5.988  37.053 -11.477  1.00 24.67           O  
ATOM    410  CB  LEU A  25      -5.794  33.788 -11.824  1.00 24.67           C  
ATOM    411  CG  LEU A  25      -5.148  32.708 -12.689  1.00 24.67           C  
ATOM    412  CD1 LEU A  25      -6.114  31.545 -12.844  1.00 24.67           C  
ATOM    413  CD2 LEU A  25      -4.766  33.305 -14.021  1.00 24.67           C  
ATOM    414  H   LEU A  25      -3.868  33.515 -10.178  1.00 24.67           H  
ATOM    415  HA  LEU A  25      -4.378  35.312 -12.329  1.00 24.67           H  
ATOM    416 1HB  LEU A  25      -6.152  33.315 -10.913  1.00 24.67           H  
ATOM    417 2HB  LEU A  25      -6.649  34.191 -12.361  1.00 24.67           H  
ATOM    418  HG  LEU A  25      -4.256  32.343 -12.211  1.00 24.67           H  
ATOM    419 1HD1 LEU A  25      -5.654  30.770 -13.455  1.00 24.67           H  
ATOM    420 2HD1 LEU A  25      -6.353  31.139 -11.864  1.00 24.67           H  
ATOM    421 3HD1 LEU A  25      -7.026  31.893 -13.323  1.00 24.67           H  
ATOM    422 1HD2 LEU A  25      -4.297  32.539 -14.638  1.00 24.67           H  
ATOM    423 2HD2 LEU A  25      -5.659  33.681 -14.520  1.00 24.67           H  
ATOM    424 3HD2 LEU A  25      -4.066  34.124 -13.860  1.00 24.67           H  
ATOM    425  N   GLY A  26      -5.931  35.979  -9.506  1.00 24.67           N  
ATOM    426  CA  GLY A  26      -6.634  37.035  -8.797  1.00 24.67           C  
ATOM    427  C   GLY A  26      -5.870  38.342  -8.972  1.00 24.67           C  
ATOM    428  O   GLY A  26      -6.432  39.354  -9.403  1.00 24.67           O  
ATOM    429  H   GLY A  26      -5.666  35.135  -9.000  1.00 24.67           H  
ATOM    430 1HA  GLY A  26      -7.648  37.132  -9.188  1.00 24.67           H  
ATOM    431 2HA  GLY A  26      -6.703  36.779  -7.741  1.00 24.67           H  
ATOM    432  N   VAL A  27      -4.576  38.311  -8.660  1.00 24.67           N  
ATOM    433  CA  VAL A  27      -3.741  39.496  -8.789  1.00 24.67           C  
ATOM    434  C   VAL A  27      -3.663  39.984 -10.229  1.00 24.67           C  
ATOM    435  O   VAL A  27      -3.695  41.189 -10.484  1.00 24.67           O  
ATOM    436  CB  VAL A  27      -2.326  39.226  -8.279  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      -1.430  40.407  -8.617  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      -2.382  38.990  -6.785  1.00 24.67           C  
ATOM    439  H   VAL A  27      -4.172  37.438  -8.307  1.00 24.67           H  
ATOM    440  HA  VAL A  27      -4.177  40.286  -8.177  1.00 24.67           H  
ATOM    441  HB  VAL A  27      -1.922  38.342  -8.778  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      -0.421  40.211  -8.259  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      -1.412  40.551  -9.698  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      -1.820  41.306  -8.136  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      -1.381  38.789  -6.409  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27      -2.789  39.876  -6.293  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      -3.026  38.134  -6.580  1.00 24.67           H  
ATOM    448  N   ALA A  28      -3.520  39.061 -11.177  1.00 24.67           N  
ATOM    449  CA  ALA A  28      -3.439  39.432 -12.580  1.00 24.67           C  
ATOM    450  C   ALA A  28      -4.695  40.180 -13.024  1.00 24.67           C  
ATOM    451  O   ALA A  28      -4.609  41.176 -13.749  1.00 24.67           O  
ATOM    452  CB  ALA A  28      -3.250  38.187 -13.425  1.00 24.67           C  
ATOM    453  H   ALA A  28      -3.466  38.079 -10.918  1.00 24.67           H  
ATOM    454  HA  ALA A  28      -2.582  40.092 -12.707  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      -3.165  38.466 -14.473  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      -2.347  37.667 -13.107  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      -4.108  37.535 -13.292  1.00 24.67           H  
ATOM    458  N   GLN A  29      -5.862  39.735 -12.551  1.00 24.67           N  
ATOM    459  CA  GLN A  29      -7.117  40.394 -12.878  1.00 24.67           C  
ATOM    460  C   GLN A  29      -7.145  41.782 -12.260  1.00 24.67           C  
ATOM    461  O   GLN A  29      -7.586  42.745 -12.892  1.00 24.67           O  
ATOM    462  CB  GLN A  29      -8.292  39.554 -12.387  1.00 24.67           C  
ATOM    463  CG  GLN A  29      -8.474  38.249 -13.159  1.00 24.67           C  
ATOM    464  CD  GLN A  29      -9.488  37.319 -12.516  1.00 24.67           C  
ATOM    465  OE1 GLN A  29      -9.843  37.455 -11.339  1.00 24.67           O  
ATOM    466  NE2 GLN A  29      -9.959  36.349 -13.293  1.00 24.67           N  
ATOM    467  H   GLN A  29      -5.881  38.895 -11.970  1.00 24.67           H  
ATOM    468  HA  GLN A  29      -7.186  40.496 -13.959  1.00 24.67           H  
ATOM    469 1HB  GLN A  29      -8.135  39.298 -11.339  1.00 24.67           H  
ATOM    470 2HB  GLN A  29      -9.211  40.131 -12.453  1.00 24.67           H  
ATOM    471 1HG  GLN A  29      -8.832  38.494 -14.157  1.00 24.67           H  
ATOM    472 2HG  GLN A  29      -7.523  37.735 -13.230  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29     -10.626  35.699 -12.931  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29      -9.643  36.270 -14.238  1.00 24.67           H  
ATOM    475  N   GLN A  30      -6.631  41.905 -11.035  1.00 24.67           N  
ATOM    476  CA  GLN A  30      -6.606  43.206 -10.388  1.00 24.67           C  
ATOM    477  C   GLN A  30      -5.705  44.142 -11.181  1.00 24.67           C  
ATOM    478  O   GLN A  30      -6.056  45.300 -11.409  1.00 24.67           O  
ATOM    479  CB  GLN A  30      -6.093  43.078  -8.949  1.00 24.67           C  
ATOM    480  CG  GLN A  30      -7.045  42.354  -8.013  1.00 24.67           C  
ATOM    481  CD  GLN A  30      -6.428  42.067  -6.651  1.00 24.67           C  
ATOM    482  OE1 GLN A  30      -5.208  42.148  -6.466  1.00 24.67           O  
ATOM    483  NE2 GLN A  30      -7.275  41.727  -5.686  1.00 24.67           N  
ATOM    484  H   GLN A  30      -6.293  41.077 -10.538  1.00 24.67           H  
ATOM    485  HA  GLN A  30      -7.614  43.616 -10.379  1.00 24.67           H  
ATOM    486 1HB  GLN A  30      -5.152  42.539  -8.946  1.00 24.67           H  
ATOM    487 2HB  GLN A  30      -5.902  44.068  -8.542  1.00 24.67           H  
ATOM    488 1HG  GLN A  30      -7.923  42.980  -7.863  1.00 24.67           H  
ATOM    489 2HG  GLN A  30      -7.338  41.415  -8.465  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30      -6.934  41.524  -4.768  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30      -8.255  41.671  -5.878  1.00 24.67           H  
ATOM    492  N   ALA A  31      -4.563  43.627 -11.647  1.00 24.67           N  
ATOM    493  CA  ALA A  31      -3.641  44.431 -12.436  1.00 24.67           C  
ATOM    494  C   ALA A  31      -4.311  44.896 -13.722  1.00 24.67           C  
ATOM    495  O   ALA A  31      -4.144  46.047 -14.143  1.00 24.67           O  
ATOM    496  CB  ALA A  31      -2.394  43.627 -12.750  1.00 24.67           C  
ATOM    497  H   ALA A  31      -4.319  42.664 -11.418  1.00 24.67           H  
ATOM    498  HA  ALA A  31      -3.368  45.310 -11.853  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      -1.700  44.238 -13.322  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      -1.925  43.310 -11.818  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      -2.665  42.750 -13.330  1.00 24.67           H  
ATOM    502  N   ALA A  32      -5.089  44.002 -14.341  1.00 24.67           N  
ATOM    503  CA  ALA A  32      -5.808  44.330 -15.559  1.00 24.67           C  
ATOM    504  C   ALA A  32      -6.811  45.446 -15.309  1.00 24.67           C  
ATOM    505  O   ALA A  32      -6.949  46.361 -16.125  1.00 24.67           O  
ATOM    506  CB  ALA A  32      -6.515  43.098 -16.094  1.00 24.67           C  
ATOM    507  H   ALA A  32      -5.159  43.055 -13.967  1.00 24.67           H  
ATOM    508  HA  ALA A  32      -5.085  44.678 -16.297  1.00 24.67           H  
ATOM    509 1HB  ALA A  32      -7.030  43.344 -17.018  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      -5.780  42.314 -16.279  1.00 24.67           H  
ATOM    511 3HB  ALA A  32      -7.235  42.749 -15.363  1.00 24.67           H  
ATOM    512  N   ASN A  33      -7.479  45.399 -14.151  1.00 24.67           N  
ATOM    513  CA  ASN A  33      -8.462  46.412 -13.795  1.00 24.67           C  
ATOM    514  C   ASN A  33      -7.777  47.760 -13.577  1.00 24.67           C  
ATOM    515  O   ASN A  33      -8.307  48.817 -13.951  1.00 24.67           O  
ATOM    516  CB  ASN A  33      -9.231  45.970 -12.569  1.00 24.67           C  
ATOM    517  CG  ASN A  33     -10.186  44.836 -12.871  1.00 24.67           C  
ATOM    518  OD1 ASN A  33     -10.605  44.629 -14.018  1.00 24.67           O  
ATOM    519  ND2 ASN A  33     -10.535  44.090 -11.852  1.00 24.67           N  
ATOM    520  H   ASN A  33      -7.330  44.607 -13.524  1.00 24.67           H  
ATOM    521  HA  ASN A  33      -9.159  46.525 -14.624  1.00 24.67           H  
ATOM    522 1HB  ASN A  33      -8.535  45.645 -11.801  1.00 24.67           H  
ATOM    523 2HB  ASN A  33      -9.792  46.811 -12.168  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33     -11.160  43.321 -11.987  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33     -10.173  44.287 -10.944  1.00 24.67           H  
ATOM    526  N   VAL A  34      -6.565  47.730 -13.020  1.00 24.67           N  
ATOM    527  CA  VAL A  34      -5.821  48.963 -12.830  1.00 24.67           C  
ATOM    528  C   VAL A  34      -5.472  49.560 -14.181  1.00 24.67           C  
ATOM    529  O   VAL A  34      -5.652  50.762 -14.401  1.00 24.67           O  
ATOM    530  CB  VAL A  34      -4.537  48.735 -12.017  1.00 24.67           C  
ATOM    531  CG1 VAL A  34      -3.698  50.002 -12.030  1.00 24.67           C  
ATOM    532  CG2 VAL A  34      -4.899  48.365 -10.590  1.00 24.67           C  
ATOM    533  H   VAL A  34      -6.179  46.840 -12.699  1.00 24.67           H  
ATOM    534  HA  VAL A  34      -6.450  49.667 -12.286  1.00 24.67           H  
ATOM    535  HB  VAL A  34      -3.958  47.937 -12.473  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34      -2.785  49.838 -11.460  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34      -3.442  50.257 -13.059  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34      -4.264  50.818 -11.582  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34      -3.990  48.201 -10.015  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34      -5.473  49.175 -10.142  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34      -5.491  47.466 -10.587  1.00 24.67           H  
ATOM    542  N   ALA A  35      -4.989  48.721 -15.101  1.00 24.67           N  
ATOM    543  CA  ALA A  35      -4.654  49.204 -16.429  1.00 24.67           C  
ATOM    544  C   ALA A  35      -5.883  49.772 -17.126  1.00 24.67           C  
ATOM    545  O   ALA A  35      -5.819  50.844 -17.733  1.00 24.67           O  
ATOM    546  CB  ALA A  35      -4.072  48.077 -17.259  1.00 24.67           C  
ATOM    547  H   ALA A  35      -4.844  47.738 -14.861  1.00 24.67           H  
ATOM    548  HA  ALA A  35      -3.917  49.999 -16.327  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      -3.806  48.450 -18.244  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      -3.186  47.684 -16.763  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      -4.812  47.284 -17.358  1.00 24.67           H  
ATOM    552  N   ALA A  36      -7.025  49.089 -16.989  1.00 24.67           N  
ATOM    553  CA  ALA A  36      -8.258  49.551 -17.607  1.00 24.67           C  
ATOM    554  C   ALA A  36      -8.653  50.918 -17.076  1.00 24.67           C  
ATOM    555  O   ALA A  36      -9.122  51.773 -17.827  1.00 24.67           O  
ATOM    556  CB  ALA A  36      -9.373  48.557 -17.352  1.00 24.67           C  
ATOM    557  H   ALA A  36      -7.027  48.205 -16.481  1.00 24.67           H  
ATOM    558  HA  ALA A  36      -8.088  49.638 -18.680  1.00 24.67           H  
ATOM    559 1HB  ALA A  36     -10.285  48.899 -17.837  1.00 24.67           H  
ATOM    560 2HB  ALA A  36      -9.087  47.583 -17.750  1.00 24.67           H  
ATOM    561 3HB  ALA A  36      -9.541  48.473 -16.281  1.00 24.67           H  
ATOM    562  N   THR A  37      -8.444  51.125 -15.776  1.00 24.67           N  
ATOM    563  CA  THR A  37      -8.761  52.381 -15.124  1.00 24.67           C  
ATOM    564  C   THR A  37      -7.845  53.496 -15.622  1.00 24.67           C  
ATOM    565  O   THR A  37      -8.292  54.610 -15.907  1.00 24.67           O  
ATOM    566  CB  THR A  37      -8.621  52.240 -13.598  1.00 24.67           C  
ATOM    567  OG1 THR A  37      -9.527  51.223 -13.127  1.00 24.67           O  
ATOM    568  CG2 THR A  37      -8.930  53.558 -12.918  1.00 24.67           C  
ATOM    569  H   THR A  37      -8.081  50.364 -15.204  1.00 24.67           H  
ATOM    570  HA  THR A  37      -9.789  52.648 -15.363  1.00 24.67           H  
ATOM    571  HB  THR A  37      -7.605  51.944 -13.353  1.00 24.67           H  
ATOM    572  HG1 THR A  37      -9.225  50.344 -13.469  1.00 24.67           H  
ATOM    573 1HG2 THR A  37      -8.824  53.443 -11.841  1.00 24.67           H  
ATOM    574 2HG2 THR A  37      -8.234  54.319 -13.273  1.00 24.67           H  
ATOM    575 3HG2 THR A  37      -9.949  53.860 -13.154  1.00 24.67           H  
ATOM    576  N   ALA A  38      -6.546  53.195 -15.711  1.00 24.67           N  
ATOM    577  CA  ALA A  38      -5.550  54.157 -16.170  1.00 24.67           C  
ATOM    578  C   ALA A  38      -5.816  54.614 -17.604  1.00 24.67           C  
ATOM    579  O   ALA A  38      -5.662  55.794 -17.942  1.00 24.67           O  
ATOM    580  CB  ALA A  38      -4.166  53.538 -16.089  1.00 24.67           C  
ATOM    581  H   ALA A  38      -6.241  52.261 -15.438  1.00 24.67           H  
ATOM    582  HA  ALA A  38      -5.596  55.027 -15.519  1.00 24.67           H  
ATOM    583 1HB  ALA A  38      -3.423  54.266 -16.406  1.00 24.67           H  
ATOM    584 2HB  ALA A  38      -3.966  53.230 -15.063  1.00 24.67           H  
ATOM    585 3HB  ALA A  38      -4.126  52.667 -16.742  1.00 24.67           H  
ATOM    586  N   ARG A  39      -6.277  53.695 -18.448  1.00 24.67           N  
ATOM    587  CA  ARG A  39      -6.523  53.981 -19.858  1.00 24.67           C  
ATOM    588  C   ARG A  39      -7.851  54.694 -20.083  1.00 24.67           C  
ATOM    589  O   ARG A  39      -8.773  54.160 -20.699  1.00 24.67           O  
ATOM    590  CB  ARG A  39      -6.504  52.679 -20.633  1.00 24.67           C  
ATOM    591  CG  ARG A  39      -5.145  51.983 -20.650  1.00 24.67           C  
ATOM    592  CD  ARG A  39      -5.239  50.600 -21.176  1.00 24.67           C  
ATOM    593  NE  ARG A  39      -3.951  49.920 -21.146  1.00 24.67           N  
ATOM    594  CZ  ARG A  39      -3.764  48.623 -21.456  1.00 24.67           C  
ATOM    595  NH1 ARG A  39      -4.788  47.878 -21.809  1.00 24.67           N  
ATOM    596  NH2 ARG A  39      -2.553  48.098 -21.400  1.00 24.67           N  
ATOM    597  H   ARG A  39      -6.398  52.737 -18.116  1.00 24.67           H  
ATOM    598  HA  ARG A  39      -5.717  54.618 -20.222  1.00 24.67           H  
ATOM    599 1HB  ARG A  39      -7.220  51.988 -20.181  1.00 24.67           H  
ATOM    600 2HB  ARG A  39      -6.814  52.856 -21.661  1.00 24.67           H  
ATOM    601 1HG  ARG A  39      -4.470  52.543 -21.296  1.00 24.67           H  
ATOM    602 2HG  ARG A  39      -4.732  51.952 -19.646  1.00 24.67           H  
ATOM    603 1HD  ARG A  39      -5.938  50.032 -20.560  1.00 24.67           H  
ATOM    604 2HD  ARG A  39      -5.592  50.621 -22.206  1.00 24.67           H  
ATOM    605  HE  ARG A  39      -3.140  50.462 -20.879  1.00 24.67           H  
ATOM    606 1HH1 ARG A  39      -5.714  48.281 -21.849  1.00 24.67           H  
ATOM    607 2HH1 ARG A  39      -4.649  46.905 -22.040  1.00 24.67           H  
ATOM    608 1HH2 ARG A  39      -1.766  48.670 -21.127  1.00 24.67           H  
ATOM    609 2HH2 ARG A  39      -2.414  47.125 -21.631  1.00 24.67           H  
ATOM    610  N   GLY A  40      -7.913  55.931 -19.608  1.00 24.67           N  
ATOM    611  CA  GLY A  40      -9.110  56.755 -19.685  1.00 24.67           C  
ATOM    612  C   GLY A  40      -9.243  57.645 -18.455  1.00 24.67           C  
ATOM    613  O   GLY A  40      -9.825  58.730 -18.526  1.00 24.67           O  
ATOM    614  H   GLY A  40      -7.086  56.264 -19.113  1.00 24.67           H  
ATOM    615 1HA  GLY A  40      -9.072  57.369 -20.584  1.00 24.67           H  
ATOM    616 2HA  GLY A  40      -9.986  56.112 -19.767  1.00 24.67           H  
TER     617
ENDMDL

REMARK ID 696633 MODEL 5 AP02500
PFRMAT TS
TARGET AP02500
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   GLY A   1       1.068   1.719  -0.927  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.429   1.846  -1.434  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.951   3.267  -1.272  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.201   4.235  -1.418  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.888   1.082  -0.163  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.080   1.152  -0.902  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.451   1.563  -2.486  1.00 24.67           H  
ATOM      8  N   TRP A   2       4.247   3.400  -0.995  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.839   4.720  -0.775  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.660   5.610  -1.993  1.00 24.67           C  
ATOM     11  O   TRP A   2       4.274   6.768  -1.865  1.00 24.67           O  
ATOM     12  CB  TRP A   2       6.315   4.594  -0.404  1.00 24.67           C  
ATOM     13  CG  TRP A   2       7.007   5.909  -0.096  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       7.014   6.548   1.111  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.825   6.719  -0.978  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.764   7.695   1.037  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       8.271   7.814  -0.230  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       8.214   6.602  -2.308  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       9.088   8.793  -0.776  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       9.034   7.583  -2.856  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       9.458   8.649  -2.110  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.822   2.575  -0.902  1.00 24.67           H  
ATOM     23  HA  TRP A   2       4.324   5.189   0.063  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       6.413   3.949   0.468  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.852   4.117  -1.223  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.501   6.197   2.003  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.925   8.341   1.796  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.883   5.755  -2.901  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.436   9.647  -0.196  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       9.334   7.483  -3.898  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      10.099   9.399  -2.572  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.915   5.079  -3.183  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.781   5.899  -4.380  1.00 24.67           C  
ATOM     34  C   LEU A   3       3.353   6.392  -4.571  1.00 24.67           C  
ATOM     35  O   LEU A   3       3.141   7.494  -5.081  1.00 24.67           O  
ATOM     36  CB  LEU A   3       5.232   5.119  -5.611  1.00 24.67           C  
ATOM     37  CG  LEU A   3       6.725   4.851  -5.682  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       7.030   3.917  -6.837  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       7.438   6.177  -5.866  1.00 24.67           C  
ATOM     40  H   LEU A   3       5.215   4.119  -3.253  1.00 24.67           H  
ATOM     41  HA  LEU A   3       5.429   6.769  -4.267  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       4.715   4.162  -5.627  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.947   5.678  -6.502  1.00 24.67           H  
ATOM     44  HG  LEU A   3       7.056   4.378  -4.758  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       8.103   3.732  -6.882  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       6.506   2.972  -6.692  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       6.701   4.374  -7.770  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       8.514   6.011  -5.910  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       7.104   6.642  -6.793  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       7.203   6.834  -5.035  1.00 24.67           H  
ATOM     51  N   LYS A   4       2.367   5.580  -4.185  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.976   5.982  -4.326  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.692   7.119  -3.354  1.00 24.67           C  
ATOM     54  O   LYS A   4       0.013   8.093  -3.692  1.00 24.67           O  
ATOM     55  CB  LYS A   4       0.043   4.802  -4.064  1.00 24.67           C  
ATOM     56  CG  LYS A   4       0.087   3.719  -5.140  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -0.844   2.561  -4.798  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -0.793   1.469  -5.858  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -1.671   0.319  -5.507  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.585   4.690  -3.758  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.811   6.348  -5.339  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       0.301   4.339  -3.111  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -0.982   5.160  -3.984  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -0.205   4.145  -6.100  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.106   3.342  -5.221  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -0.548   2.135  -3.835  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -1.865   2.927  -4.713  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -1.115   1.882  -6.813  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       0.232   1.112  -5.954  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -1.612  -0.385  -6.229  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -1.371  -0.075  -4.625  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -2.626   0.637  -5.425  1.00 24.67           H  
ATOM     73  N   LYS A   5       1.264   7.024  -2.148  1.00 24.67           N  
ATOM     74  CA  LYS A   5       1.074   8.072  -1.155  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.691   9.379  -1.642  1.00 24.67           C  
ATOM     76  O   LYS A   5       1.088  10.445  -1.497  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.690   7.664   0.186  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.941   6.544   0.907  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.631   6.164   2.210  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.902   5.029   2.913  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.586   4.626   4.176  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.807   6.190  -1.912  1.00 24.67           H  
ATOM     83  HA  LYS A   5       0.006   8.234  -1.018  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.713   7.331   0.029  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.727   8.528   0.845  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.077   6.866   1.121  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.900   5.669   0.259  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.652   5.846   1.994  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.668   7.028   2.871  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.113   5.347   3.146  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.858   4.167   2.244  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       1.074   3.872   4.612  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.525   4.318   3.968  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.623   5.415   4.806  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.855   9.289  -2.289  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.515  10.481  -2.800  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.717  11.055  -3.957  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.516  12.268  -4.036  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.951  10.191  -3.253  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.792   9.739  -2.076  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.547  11.419  -3.892  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.866  10.726  -0.959  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.307   8.377  -2.373  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.551  11.225  -2.008  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.940   9.373  -3.977  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       5.389   8.830  -1.681  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.785   9.544  -2.432  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       6.560  11.202  -4.224  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.936  11.700  -4.742  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.566  12.237  -3.171  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.487  10.323  -0.162  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       6.297  11.657  -1.322  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.864  10.910  -0.581  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.233  10.186  -4.839  1.00 24.67           N  
ATOM    115  CA  GLY A   7       1.429  10.608  -5.971  1.00 24.67           C  
ATOM    116  C   GLY A   7       0.246  11.434  -5.489  1.00 24.67           C  
ATOM    117  O   GLY A   7       0.005  12.539  -5.988  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.442   9.194  -4.740  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.039  11.191  -6.659  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       1.074   9.726  -6.505  1.00 24.67           H  
ATOM    121  N   LYS A   8      -0.497  10.896  -4.518  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.657  11.584  -3.970  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.281  12.907  -3.299  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.000  13.901  -3.442  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.378  10.674  -2.982  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.101   9.495  -3.636  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -3.762   8.602  -2.599  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -4.466   7.421  -3.253  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.096   6.523  -2.245  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.249   9.972  -4.157  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.338  11.809  -4.790  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -1.647  10.266  -2.277  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.101  11.251  -2.410  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -3.859   9.869  -4.323  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -2.381   8.906  -4.203  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -2.997   8.224  -1.917  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.485   9.179  -2.026  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.237   7.793  -3.926  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -3.737   6.849  -3.830  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -5.551   5.753  -2.715  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.384   6.165  -1.623  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -5.779   7.041  -1.711  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.141  12.959  -2.597  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.261  14.223  -1.987  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.539  15.266  -3.063  1.00 24.67           C  
ATOM    146  O   LYS A   9       0.129  16.424  -2.941  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.496  14.039  -1.100  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.231  13.286   0.202  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.504  13.103   1.016  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.225  12.337   2.302  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.456  12.156   3.124  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.428  12.122  -2.461  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.559  14.586  -1.369  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       2.253  13.482  -1.654  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.918  15.012  -0.855  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.517  13.852   0.798  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.797  12.322  -0.011  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.229  12.546   0.421  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.927  14.075   1.260  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.486  12.881   2.886  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.823  11.354   2.047  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.229  11.643   3.965  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.142  11.642   2.591  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.831  13.060   3.372  1.00 24.67           H  
ATOM    165  N   ILE A  10       1.176  14.850  -4.154  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.471  15.772  -5.238  1.00 24.67           C  
ATOM    167  C   ILE A  10       0.190  16.279  -5.875  1.00 24.67           C  
ATOM    168  O   ILE A  10       0.045  17.484  -6.105  1.00 24.67           O  
ATOM    169  CB  ILE A  10       2.359  15.122  -6.304  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.754  14.853  -5.728  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.432  16.014  -7.533  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.592  13.960  -6.597  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.492  13.880  -4.216  1.00 24.67           H  
ATOM    174  HA  ILE A  10       2.007  16.626  -4.826  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.935  14.157  -6.582  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.272  15.801  -5.602  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.649  14.385  -4.751  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.054  15.539  -8.288  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.429  16.167  -7.931  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.864  16.977  -7.258  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.565  13.808  -6.132  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       4.088  12.999  -6.712  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       4.724  14.420  -7.573  1.00 24.67           H  
ATOM    184  N   GLU A  11      -0.752  15.369  -6.138  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.018  15.757  -6.741  1.00 24.67           C  
ATOM    186  C   GLU A  11      -2.764  16.744  -5.849  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.298  17.747  -6.334  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -2.888  14.518  -6.982  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -4.254  14.815  -7.597  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -4.205  15.331  -9.015  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -3.229  15.104  -9.696  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -5.159  15.979  -9.405  1.00 24.67           O  
ATOM    193  H   GLU A  11      -0.569  14.385  -5.932  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -1.812  16.239  -7.695  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -2.359  13.825  -7.637  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.051  14.004  -6.034  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -4.851  13.905  -7.575  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -4.748  15.553  -6.967  1.00 24.67           H  
ATOM    199  N   ARG A  12      -2.760  16.494  -4.537  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.410  17.387  -3.593  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.814  18.788  -3.641  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.546  19.778  -3.736  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.312  16.833  -2.187  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.929  17.702  -1.156  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.964  17.089   0.186  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.474  18.037   1.165  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -4.701  17.770   2.468  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -4.470  16.565   2.953  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -5.157  18.725   3.256  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.317  15.644  -4.186  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.464  17.454  -3.860  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.787  15.854  -2.145  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.265  16.697  -1.923  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.321  18.586  -1.083  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.942  17.977  -1.449  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.614  16.216   0.177  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.957  16.797   0.480  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.661  18.992   0.832  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -4.121  15.835   2.349  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -4.642  16.374   3.929  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -5.331  19.649   2.874  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -5.330  18.538   4.231  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.482  18.871  -3.622  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.802  20.158  -3.679  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.112  20.865  -4.990  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.355  22.080  -5.008  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.710  19.985  -3.503  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.419  21.302  -3.784  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.992  19.534  -2.071  1.00 24.67           C  
ATOM    230  H   VAL A  13      -0.925  18.017  -3.546  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.166  20.772  -2.858  1.00 24.67           H  
ATOM    232  HB  VAL A  13       1.073  19.234  -4.210  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.492  21.170  -3.659  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       1.208  21.615  -4.808  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.062  22.063  -3.091  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.063  19.400  -1.937  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.628  20.289  -1.376  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.483  18.596  -1.879  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.109  20.106  -6.085  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.436  20.633  -7.396  1.00 24.67           C  
ATOM    241  C   GLY A  14      -2.803  21.308  -7.358  1.00 24.67           C  
ATOM    242  O   GLY A  14      -2.938  22.472  -7.755  1.00 24.67           O  
ATOM    243  H   GLY A  14      -0.870  19.117  -6.008  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.673  21.344  -7.710  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -1.447  19.814  -8.116  1.00 24.67           H  
ATOM    246  N   GLN A  15      -3.819  20.586  -6.873  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.166  21.141  -6.797  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.230  22.346  -5.858  1.00 24.67           C  
ATOM    249  O   GLN A  15      -5.907  23.330  -6.160  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.176  20.079  -6.359  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -6.438  18.999  -7.409  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.449  17.967  -6.950  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.338  18.266  -6.138  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.333  16.748  -7.467  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.647  19.626  -6.564  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -5.448  21.479  -7.791  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.802  19.585  -5.456  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.123  20.557  -6.107  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -6.809  19.468  -8.315  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -5.496  18.477  -7.617  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.967  16.027  -7.203  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.579  16.537  -8.139  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.481  22.324  -4.750  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.508  23.480  -3.861  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.955  24.717  -4.572  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.523  25.812  -4.464  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.704  23.239  -2.569  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.358  22.335  -1.561  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.673  22.481  -1.175  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.858  21.324  -0.820  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.963  21.582  -0.250  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.879  20.868  -0.000  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.935  21.497  -4.507  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.538  23.695  -3.580  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.742  22.801  -2.831  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.502  24.194  -2.089  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -6.315  23.168  -1.520  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.867  20.876  -0.769  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.964  21.537   0.180  1.00 24.67           H  
ATOM    280  N   THR A  17      -2.878  24.531  -5.344  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.266  25.624  -6.083  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.254  26.151  -7.119  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.422  27.368  -7.277  1.00 24.67           O  
ATOM    284  CB  THR A  17      -0.971  25.163  -6.771  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.041  24.709  -5.774  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.358  26.310  -7.559  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.453  23.603  -5.389  1.00 24.67           H  
ATOM    288  HA  THR A  17      -2.028  26.429  -5.391  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.193  24.339  -7.445  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.414  23.907  -5.348  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.556  25.969  -8.040  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.066  26.647  -8.318  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.130  27.134  -6.885  1.00 24.67           H  
ATOM    294  N   ARG A  18      -3.916  25.232  -7.828  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -4.915  25.605  -8.818  1.00 24.67           C  
ATOM    296  C   ARG A  18      -5.995  26.480  -8.207  1.00 24.67           C  
ATOM    297  O   ARG A  18      -6.298  27.559  -8.726  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -5.597  24.379  -9.396  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -6.678  24.680 -10.412  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -7.563  23.507 -10.623  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -8.339  23.180  -9.416  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -8.933  22.003  -9.175  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -8.858  21.012 -10.044  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -9.593  21.865  -8.048  1.00 24.67           N  
ATOM    305  H   ARG A  18      -3.714  24.243  -7.672  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -4.422  26.156  -9.618  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -4.855  23.729  -9.857  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -6.068  23.817  -8.598  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -7.287  25.505 -10.046  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -6.226  24.953 -11.366  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -8.262  23.719 -11.429  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -6.958  22.639 -10.880  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -8.458  23.899  -8.673  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -8.349  21.137 -10.909  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -9.314  20.134  -9.846  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.627  22.683  -7.403  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -10.052  21.002  -7.816  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.574  26.029  -7.093  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.657  26.783  -6.487  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.174  28.161  -6.042  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.865  29.164  -6.246  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.234  26.026  -5.292  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.014  24.741  -5.682  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.292  24.528  -6.857  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.356  24.000  -4.787  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.274  25.142  -6.682  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.442  26.918  -7.227  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.408  25.736  -4.632  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.889  26.684  -4.723  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.964  28.223  -5.474  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -5.405  29.496  -5.041  1.00 24.67           C  
ATOM    332  C   ALA A  20      -5.220  30.436  -6.227  1.00 24.67           C  
ATOM    333  O   ALA A  20      -5.503  31.635  -6.134  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -4.075  29.271  -4.348  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.431  27.367  -5.312  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -6.103  29.957  -4.344  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.675  30.225  -4.011  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -4.224  28.611  -3.493  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.378  28.808  -5.045  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.791  29.879  -7.362  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.561  30.659  -8.564  1.00 24.67           C  
ATOM    342  C   THR A  21      -5.868  31.265  -9.022  1.00 24.67           C  
ATOM    343  O   THR A  21      -5.928  32.447  -9.359  1.00 24.67           O  
ATOM    344  CB  THR A  21      -3.970  29.790  -9.685  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -2.712  29.241  -9.247  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.771  30.626 -10.937  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.569  28.883  -7.379  1.00 24.67           H  
ATOM    348  HA  THR A  21      -3.865  31.465  -8.334  1.00 24.67           H  
ATOM    349  HB  THR A  21      -4.648  28.977  -9.910  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -2.884  28.671  -8.456  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -3.356  30.003 -11.727  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -4.731  31.024 -11.252  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -3.089  31.447 -10.724  1.00 24.67           H  
ATOM    354  N   ILE A  22      -6.926  30.462  -9.001  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -8.242  30.912  -9.415  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.724  32.054  -8.533  1.00 24.67           C  
ATOM    357  O   ILE A  22      -9.265  33.041  -9.037  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -9.245  29.759  -9.401  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -8.881  28.756 -10.511  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -10.650  30.296  -9.576  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -9.605  27.437 -10.402  1.00 24.67           C  
ATOM    362  H   ILE A  22      -6.796  29.490  -8.710  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -8.172  31.278 -10.436  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -9.175  29.231  -8.451  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -9.116  29.202 -11.475  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -7.809  28.567 -10.474  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -11.359  29.471  -9.557  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -10.877  30.988  -8.764  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -10.723  30.819 -10.530  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -9.296  26.783 -11.216  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -9.359  26.967  -9.449  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -10.677  27.602 -10.457  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.520  31.937  -7.217  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -8.940  32.994  -6.304  1.00 24.67           C  
ATOM    375  C   GLN A  23      -8.220  34.305  -6.637  1.00 24.67           C  
ATOM    376  O   GLN A  23      -8.848  35.374  -6.673  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -8.635  32.575  -4.862  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -9.510  31.438  -4.356  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -9.068  30.908  -3.000  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -7.938  31.136  -2.554  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -9.963  30.186  -2.334  1.00 24.67           N  
ATOM    382  H   GLN A  23      -8.089  31.085  -6.850  1.00 24.67           H  
ATOM    383  HA  GLN A  23     -10.012  33.149  -6.417  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -7.598  32.255  -4.791  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -8.762  33.428  -4.200  1.00 24.67           H  
ATOM    386 1HG  GLN A  23     -10.531  31.802  -4.262  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -9.475  30.623  -5.073  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -9.733  29.807  -1.437  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -10.866  30.021  -2.730  1.00 24.67           H  
ATOM    390  N   VAL A  24      -6.924  34.213  -6.964  1.00 24.67           N  
ATOM    391  CA  VAL A  24      -6.154  35.390  -7.352  1.00 24.67           C  
ATOM    392  C   VAL A  24      -6.659  35.970  -8.656  1.00 24.67           C  
ATOM    393  O   VAL A  24      -6.792  37.188  -8.777  1.00 24.67           O  
ATOM    394  CB  VAL A  24      -4.661  35.079  -7.500  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      -3.947  36.283  -8.101  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      -4.082  34.734  -6.138  1.00 24.67           C  
ATOM    397  H   VAL A  24      -6.458  33.304  -6.904  1.00 24.67           H  
ATOM    398  HA  VAL A  24      -6.268  36.142  -6.572  1.00 24.67           H  
ATOM    399  HB  VAL A  24      -4.534  34.236  -8.178  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24      -2.888  36.058  -8.214  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      -4.377  36.510  -9.079  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      -4.068  37.143  -7.443  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24      -3.024  34.504  -6.241  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24      -4.209  35.580  -5.466  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      -4.601  33.872  -5.732  1.00 24.67           H  
ATOM    406  N   LEU A  25      -6.944  35.105  -9.633  1.00 24.67           N  
ATOM    407  CA  LEU A  25      -7.444  35.561 -10.920  1.00 24.67           C  
ATOM    408  C   LEU A  25      -8.777  36.267 -10.736  1.00 24.67           C  
ATOM    409  O   LEU A  25      -9.030  37.295 -11.362  1.00 24.67           O  
ATOM    410  CB  LEU A  25      -7.589  34.380 -11.879  1.00 24.67           C  
ATOM    411  CG  LEU A  25      -6.272  33.758 -12.338  1.00 24.67           C  
ATOM    412  CD1 LEU A  25      -6.564  32.494 -13.129  1.00 24.67           C  
ATOM    413  CD2 LEU A  25      -5.507  34.769 -13.154  1.00 24.67           C  
ATOM    414  H   LEU A  25      -6.791  34.109  -9.478  1.00 24.67           H  
ATOM    415  HA  LEU A  25      -6.729  36.265 -11.338  1.00 24.67           H  
ATOM    416 1HB  LEU A  25      -8.166  33.605 -11.383  1.00 24.67           H  
ATOM    417 2HB  LEU A  25      -8.136  34.708 -12.761  1.00 24.67           H  
ATOM    418  HG  LEU A  25      -5.677  33.491 -11.481  1.00 24.67           H  
ATOM    419 1HD1 LEU A  25      -5.626  32.043 -13.451  1.00 24.67           H  
ATOM    420 2HD1 LEU A  25      -7.105  31.791 -12.500  1.00 24.67           H  
ATOM    421 3HD1 LEU A  25      -7.165  32.740 -14.000  1.00 24.67           H  
ATOM    422 1HD2 LEU A  25      -4.562  34.333 -13.476  1.00 24.67           H  
ATOM    423 2HD2 LEU A  25      -6.094  35.053 -14.028  1.00 24.67           H  
ATOM    424 3HD2 LEU A  25      -5.312  35.652 -12.544  1.00 24.67           H  
ATOM    425  N   GLY A  26      -9.612  35.758  -9.832  1.00 24.67           N  
ATOM    426  CA  GLY A  26     -10.887  36.391  -9.539  1.00 24.67           C  
ATOM    427  C   GLY A  26     -10.639  37.834  -9.110  1.00 24.67           C  
ATOM    428  O   GLY A  26     -11.211  38.772  -9.673  1.00 24.67           O  
ATOM    429  H   GLY A  26      -9.370  34.889  -9.358  1.00 24.67           H  
ATOM    430 1HA  GLY A  26     -11.527  36.364 -10.423  1.00 24.67           H  
ATOM    431 2HA  GLY A  26     -11.388  35.844  -8.741  1.00 24.67           H  
ATOM    432  N   VAL A  27      -9.761  38.009  -8.123  1.00 24.67           N  
ATOM    433  CA  VAL A  27      -9.440  39.340  -7.628  1.00 24.67           C  
ATOM    434  C   VAL A  27      -8.815  40.214  -8.707  1.00 24.67           C  
ATOM    435  O   VAL A  27      -9.124  41.404  -8.804  1.00 24.67           O  
ATOM    436  CB  VAL A  27      -8.485  39.264  -6.438  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      -8.008  40.662  -6.078  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      -9.204  38.614  -5.274  1.00 24.67           C  
ATOM    439  H   VAL A  27      -9.323  37.187  -7.699  1.00 24.67           H  
ATOM    440  HA  VAL A  27     -10.364  39.808  -7.291  1.00 24.67           H  
ATOM    441  HB  VAL A  27      -7.611  38.668  -6.710  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      -7.321  40.605  -5.235  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      -7.495  41.101  -6.935  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      -8.866  41.280  -5.811  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      -8.532  38.547  -4.421  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27     -10.077  39.214  -5.008  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      -9.525  37.613  -5.564  1.00 24.67           H  
ATOM    448  N   ALA A  28      -7.905  39.647  -9.496  1.00 24.67           N  
ATOM    449  CA  ALA A  28      -7.255  40.401 -10.554  1.00 24.67           C  
ATOM    450  C   ALA A  28      -8.277  40.942 -11.552  1.00 24.67           C  
ATOM    451  O   ALA A  28      -8.180  42.094 -11.986  1.00 24.67           O  
ATOM    452  CB  ALA A  28      -6.252  39.514 -11.266  1.00 24.67           C  
ATOM    453  H   ALA A  28      -7.660  38.670  -9.359  1.00 24.67           H  
ATOM    454  HA  ALA A  28      -6.738  41.245 -10.100  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      -5.747  40.083 -12.043  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      -5.522  39.143 -10.547  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      -6.777  38.675 -11.715  1.00 24.67           H  
ATOM    458  N   GLN A  29      -9.287  40.133 -11.879  1.00 24.67           N  
ATOM    459  CA  GLN A  29     -10.338  40.560 -12.791  1.00 24.67           C  
ATOM    460  C   GLN A  29     -11.149  41.677 -12.156  1.00 24.67           C  
ATOM    461  O   GLN A  29     -11.503  42.654 -12.819  1.00 24.67           O  
ATOM    462  CB  GLN A  29     -11.230  39.375 -13.150  1.00 24.67           C  
ATOM    463  CG  GLN A  29     -10.537  38.331 -14.022  1.00 24.67           C  
ATOM    464  CD  GLN A  29     -11.349  37.057 -14.174  1.00 24.67           C  
ATOM    465  OE1 GLN A  29     -12.273  36.776 -13.401  1.00 24.67           O  
ATOM    466  NE2 GLN A  29     -10.999  36.262 -15.179  1.00 24.67           N  
ATOM    467  H   GLN A  29      -9.311  39.182 -11.506  1.00 24.67           H  
ATOM    468  HA  GLN A  29      -9.878  40.942 -13.700  1.00 24.67           H  
ATOM    469 1HB  GLN A  29     -11.552  38.879 -12.234  1.00 24.67           H  
ATOM    470 2HB  GLN A  29     -12.120  39.727 -13.666  1.00 24.67           H  
ATOM    471 1HG  GLN A  29     -10.395  38.757 -15.014  1.00 24.67           H  
ATOM    472 2HG  GLN A  29      -9.574  38.084 -13.593  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29     -11.490  35.405 -15.333  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29     -10.244  36.521 -15.780  1.00 24.67           H  
ATOM    475  N   GLN A  30     -11.410  41.564 -10.851  1.00 24.67           N  
ATOM    476  CA  GLN A  30     -12.165  42.605 -10.174  1.00 24.67           C  
ATOM    477  C   GLN A  30     -11.369  43.901 -10.202  1.00 24.67           C  
ATOM    478  O   GLN A  30     -11.926  44.968 -10.466  1.00 24.67           O  
ATOM    479  CB  GLN A  30     -12.451  42.196  -8.725  1.00 24.67           C  
ATOM    480  CG  GLN A  30     -13.433  41.047  -8.588  1.00 24.67           C  
ATOM    481  CD  GLN A  30     -13.544  40.535  -7.159  1.00 24.67           C  
ATOM    482  OE1 GLN A  30     -12.703  40.829  -6.301  1.00 24.67           O  
ATOM    483  NE2 GLN A  30     -14.588  39.758  -6.895  1.00 24.67           N  
ATOM    484  H   GLN A  30     -11.115  40.728 -10.343  1.00 24.67           H  
ATOM    485  HA  GLN A  30     -13.104  42.759 -10.699  1.00 24.67           H  
ATOM    486 1HB  GLN A  30     -11.526  41.903  -8.241  1.00 24.67           H  
ATOM    487 2HB  GLN A  30     -12.847  43.050  -8.179  1.00 24.67           H  
ATOM    488 1HG  GLN A  30     -14.417  41.394  -8.900  1.00 24.67           H  
ATOM    489 2HG  GLN A  30     -13.114  40.232  -9.225  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30     -14.718  39.386  -5.976  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30     -15.245  39.542  -7.619  1.00 24.67           H  
ATOM    492  N   ALA A  31     -10.055  43.809  -9.980  1.00 24.67           N  
ATOM    493  CA  ALA A  31      -9.201  44.985 -10.007  1.00 24.67           C  
ATOM    494  C   ALA A  31      -9.230  45.631 -11.387  1.00 24.67           C  
ATOM    495  O   ALA A  31      -9.282  46.860 -11.511  1.00 24.67           O  
ATOM    496  CB  ALA A  31      -7.782  44.603  -9.632  1.00 24.67           C  
ATOM    497  H   ALA A  31      -9.650  42.900  -9.756  1.00 24.67           H  
ATOM    498  HA  ALA A  31      -9.587  45.703  -9.285  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      -7.152  45.489  -9.634  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      -7.780  44.152  -8.640  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      -7.400  43.886 -10.352  1.00 24.67           H  
ATOM    502  N   ALA A  32      -9.218  44.794 -12.430  1.00 24.67           N  
ATOM    503  CA  ALA A  32      -9.271  45.280 -13.797  1.00 24.67           C  
ATOM    504  C   ALA A  32     -10.574  46.022 -14.054  1.00 24.67           C  
ATOM    505  O   ALA A  32     -10.578  47.074 -14.699  1.00 24.67           O  
ATOM    506  CB  ALA A  32      -9.129  44.119 -14.766  1.00 24.67           C  
ATOM    507  H   ALA A  32      -9.139  43.790 -12.266  1.00 24.67           H  
ATOM    508  HA  ALA A  32      -8.446  45.972 -13.943  1.00 24.67           H  
ATOM    509 1HB  ALA A  32      -9.145  44.491 -15.787  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      -8.186  43.606 -14.576  1.00 24.67           H  
ATOM    511 3HB  ALA A  32      -9.951  43.426 -14.623  1.00 24.67           H  
ATOM    512  N   ASN A  33     -11.677  45.504 -13.505  1.00 24.67           N  
ATOM    513  CA  ASN A  33     -12.981  46.126 -13.677  1.00 24.67           C  
ATOM    514  C   ASN A  33     -13.021  47.479 -12.968  1.00 24.67           C  
ATOM    515  O   ASN A  33     -13.613  48.448 -13.470  1.00 24.67           O  
ATOM    516  CB  ASN A  33     -14.062  45.196 -13.171  1.00 24.67           C  
ATOM    517  CG  ASN A  33     -14.264  44.006 -14.082  1.00 24.67           C  
ATOM    518  OD1 ASN A  33     -13.932  44.040 -15.275  1.00 24.67           O  
ATOM    519  ND2 ASN A  33     -14.802  42.945 -13.534  1.00 24.67           N  
ATOM    520  H   ASN A  33     -11.609  44.623 -12.991  1.00 24.67           H  
ATOM    521  HA  ASN A  33     -13.142  46.305 -14.739  1.00 24.67           H  
ATOM    522 1HB  ASN A  33     -13.796  44.836 -12.181  1.00 24.67           H  
ATOM    523 2HB  ASN A  33     -15.000  45.741 -13.081  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33     -14.956  42.124 -14.082  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33     -15.052  42.957 -12.568  1.00 24.67           H  
ATOM    526  N   VAL A  34     -12.345  47.572 -11.822  1.00 24.67           N  
ATOM    527  CA  VAL A  34     -12.284  48.838 -11.112  1.00 24.67           C  
ATOM    528  C   VAL A  34     -11.521  49.852 -11.945  1.00 24.67           C  
ATOM    529  O   VAL A  34     -11.964  50.994 -12.100  1.00 24.67           O  
ATOM    530  CB  VAL A  34     -11.613  48.689  -9.738  1.00 24.67           C  
ATOM    531  CG1 VAL A  34     -11.385  50.064  -9.132  1.00 24.67           C  
ATOM    532  CG2 VAL A  34     -12.503  47.863  -8.826  1.00 24.67           C  
ATOM    533  H   VAL A  34     -11.899  46.739 -11.430  1.00 24.67           H  
ATOM    534  HA  VAL A  34     -13.300  49.200 -10.960  1.00 24.67           H  
ATOM    535  HB  VAL A  34     -10.649  48.203  -9.855  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34     -10.904  49.957  -8.161  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34     -10.744  50.649  -9.793  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34     -12.341  50.571  -9.011  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34     -12.027  47.755  -7.854  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34     -13.462  48.363  -8.710  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34     -12.661  46.890  -9.258  1.00 24.67           H  
ATOM    542  N   ALA A  35     -10.380  49.437 -12.498  1.00 24.67           N  
ATOM    543  CA  ALA A  35      -9.599  50.334 -13.334  1.00 24.67           C  
ATOM    544  C   ALA A  35     -10.399  50.781 -14.553  1.00 24.67           C  
ATOM    545  O   ALA A  35     -10.383  51.959 -14.922  1.00 24.67           O  
ATOM    546  CB  ALA A  35      -8.330  49.645 -13.785  1.00 24.67           C  
ATOM    547  H   ALA A  35     -10.050  48.486 -12.322  1.00 24.67           H  
ATOM    548  HA  ALA A  35      -9.347  51.215 -12.746  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      -7.742  50.326 -14.392  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      -7.756  49.339 -12.910  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      -8.589  48.764 -14.371  1.00 24.67           H  
ATOM    552  N   ALA A  36     -11.133  49.845 -15.163  1.00 24.67           N  
ATOM    553  CA  ALA A  36     -11.937  50.173 -16.328  1.00 24.67           C  
ATOM    554  C   ALA A  36     -12.990  51.202 -15.978  1.00 24.67           C  
ATOM    555  O   ALA A  36     -13.250  52.130 -16.748  1.00 24.67           O  
ATOM    556  CB  ALA A  36     -12.588  48.922 -16.881  1.00 24.67           C  
ATOM    557  H   ALA A  36     -11.106  48.881 -14.831  1.00 24.67           H  
ATOM    558  HA  ALA A  36     -11.287  50.606 -17.078  1.00 24.67           H  
ATOM    559 1HB  ALA A  36     -13.169  49.174 -17.764  1.00 24.67           H  
ATOM    560 2HB  ALA A  36     -11.815  48.199 -17.141  1.00 24.67           H  
ATOM    561 3HB  ALA A  36     -13.241  48.494 -16.124  1.00 24.67           H  
ATOM    562  N   THR A  37     -13.568  51.064 -14.790  1.00 24.67           N  
ATOM    563  CA  THR A  37     -14.573  51.991 -14.327  1.00 24.67           C  
ATOM    564  C   THR A  37     -13.952  53.367 -14.120  1.00 24.67           C  
ATOM    565  O   THR A  37     -14.482  54.377 -14.588  1.00 24.67           O  
ATOM    566  CB  THR A  37     -15.198  51.491 -13.012  1.00 24.67           C  
ATOM    567  OG1 THR A  37     -15.813  50.207 -13.232  1.00 24.67           O  
ATOM    568  CG2 THR A  37     -16.236  52.477 -12.514  1.00 24.67           C  
ATOM    569  H   THR A  37     -13.331  50.264 -14.202  1.00 24.67           H  
ATOM    570  HA  THR A  37     -15.352  52.071 -15.084  1.00 24.67           H  
ATOM    571  HB  THR A  37     -14.424  51.385 -12.261  1.00 24.67           H  
ATOM    572  HG1 THR A  37     -15.105  49.545 -13.438  1.00 24.67           H  
ATOM    573 1HG2 THR A  37     -16.664  52.109 -11.584  1.00 24.67           H  
ATOM    574 2HG2 THR A  37     -15.761  53.443 -12.340  1.00 24.67           H  
ATOM    575 3HG2 THR A  37     -17.021  52.585 -13.259  1.00 24.67           H  
ATOM    576  N   ALA A  38     -12.784  53.402 -13.468  1.00 24.67           N  
ATOM    577  CA  ALA A  38     -12.084  54.649 -13.177  1.00 24.67           C  
ATOM    578  C   ALA A  38     -11.749  55.424 -14.448  1.00 24.67           C  
ATOM    579  O   ALA A  38     -11.833  56.653 -14.476  1.00 24.67           O  
ATOM    580  CB  ALA A  38     -10.808  54.360 -12.411  1.00 24.67           C  
ATOM    581  H   ALA A  38     -12.391  52.526 -13.124  1.00 24.67           H  
ATOM    582  HA  ALA A  38     -12.740  55.267 -12.565  1.00 24.67           H  
ATOM    583 1HB  ALA A  38     -10.307  55.296 -12.173  1.00 24.67           H  
ATOM    584 2HB  ALA A  38     -11.050  53.826 -11.492  1.00 24.67           H  
ATOM    585 3HB  ALA A  38     -10.154  53.744 -13.025  1.00 24.67           H  
ATOM    586  N   ARG A  39     -11.403  54.707 -15.518  1.00 24.67           N  
ATOM    587  CA  ARG A  39     -11.084  55.337 -16.794  1.00 24.67           C  
ATOM    588  C   ARG A  39     -12.283  56.063 -17.419  1.00 24.67           C  
ATOM    589  O   ARG A  39     -12.109  56.948 -18.261  1.00 24.67           O  
ATOM    590  CB  ARG A  39     -10.520  54.339 -17.800  1.00 24.67           C  
ATOM    591  CG  ARG A  39      -9.090  53.855 -17.498  1.00 24.67           C  
ATOM    592  CD  ARG A  39      -8.459  53.141 -18.663  1.00 24.67           C  
ATOM    593  NE  ARG A  39      -9.112  51.879 -19.020  1.00 24.67           N  
ATOM    594  CZ  ARG A  39      -8.806  50.668 -18.501  1.00 24.67           C  
ATOM    595  NH1 ARG A  39      -7.867  50.549 -17.590  1.00 24.67           N  
ATOM    596  NH2 ARG A  39      -9.450  49.590 -18.921  1.00 24.67           N  
ATOM    597  H   ARG A  39     -11.321  53.692 -15.429  1.00 24.67           H  
ATOM    598  HA  ARG A  39     -10.307  56.077 -16.609  1.00 24.67           H  
ATOM    599 1HB  ARG A  39     -11.165  53.458 -17.824  1.00 24.67           H  
ATOM    600 2HB  ARG A  39     -10.526  54.779 -18.795  1.00 24.67           H  
ATOM    601 1HG  ARG A  39      -8.469  54.714 -17.247  1.00 24.67           H  
ATOM    602 2HG  ARG A  39      -9.111  53.172 -16.656  1.00 24.67           H  
ATOM    603 1HD  ARG A  39      -8.490  53.793 -19.536  1.00 24.67           H  
ATOM    604 2HD  ARG A  39      -7.420  52.923 -18.420  1.00 24.67           H  
ATOM    605  HE  ARG A  39      -9.842  51.916 -19.718  1.00 24.67           H  
ATOM    606 1HH1 ARG A  39      -7.370  51.367 -17.266  1.00 24.67           H  
ATOM    607 2HH1 ARG A  39      -7.642  49.636 -17.221  1.00 24.67           H  
ATOM    608 1HH2 ARG A  39     -10.170  49.675 -19.628  1.00 24.67           H  
ATOM    609 2HH2 ARG A  39      -9.221  48.683 -18.538  1.00 24.67           H  
ATOM    610  N   GLY A  40     -13.502  55.662 -17.063  1.00 24.67           N  
ATOM    611  CA  GLY A  40     -14.704  56.248 -17.634  1.00 24.67           C  
ATOM    612  C   GLY A  40     -14.608  57.768 -17.703  1.00 24.67           C  
ATOM    613  O   GLY A  40     -15.623  58.458 -17.822  1.00 24.67           O  
ATOM    614  H   GLY A  40     -13.616  54.961 -16.333  1.00 24.67           H  
ATOM    615 1HA  GLY A  40     -14.867  55.840 -18.630  1.00 24.67           H  
ATOM    616 2HA  GLY A  40     -15.560  55.961 -17.024  1.00 24.67           H  
TER     617
ENDMDL

