REMARK ID 696581 MODEL 1 AP02501_LSerCec4
PFRMAT TS
TARGET AP02501_LSerCec4
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       4.022   4.046   2.896  1.00 24.67           N  
ATOM      2  CA  GLY A   1       4.626   2.960   2.134  1.00 24.67           C  
ATOM      3  C   GLY A   1       4.889   3.407   0.709  1.00 24.67           C  
ATOM      4  O   GLY A   1       5.437   4.491   0.483  1.00 24.67           O  
ATOM      5  H   GLY A   1       3.113   3.903   3.311  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       5.560   2.655   2.607  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.963   2.096   2.136  1.00 24.67           H  
ATOM      8  N   TRP A   2       4.439   2.608  -0.261  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.606   2.966  -1.671  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.074   4.373  -1.942  1.00 24.67           C  
ATOM     11  O   TRP A   2       4.618   5.113  -2.758  1.00 24.67           O  
ATOM     12  CB  TRP A   2       3.850   1.976  -2.569  1.00 24.67           C  
ATOM     13  CG  TRP A   2       2.335   2.101  -2.470  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       1.506   1.433  -1.619  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       1.477   2.964  -3.271  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       0.200   1.829  -1.823  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       0.170   2.767  -2.828  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       1.721   3.877  -4.300  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2      -0.899   3.454  -3.378  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       0.657   4.567  -4.852  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -0.622   4.360  -4.403  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.992   1.734  -0.018  1.00 24.67           H  
ATOM     23  HA  TRP A   2       5.667   2.940  -1.916  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       4.138   2.135  -3.608  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       4.129   0.958  -2.303  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       1.828   0.701  -0.881  1.00 24.67           H  
ATOM     27  HE1 TRP A   2      -0.603   1.487  -1.317  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       2.734   4.039  -4.650  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2      -1.922   3.306  -3.035  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       0.860   5.279  -5.651  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -1.438   4.920  -4.857  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.010   4.751  -1.237  1.00 24.67           N  
ATOM     33  CA  LEU A   3       2.384   6.037  -1.438  1.00 24.67           C  
ATOM     34  C   LEU A   3       3.332   7.174  -1.103  1.00 24.67           C  
ATOM     35  O   LEU A   3       3.278   8.233  -1.731  1.00 24.67           O  
ATOM     36  CB  LEU A   3       1.100   6.137  -0.626  1.00 24.67           C  
ATOM     37  CG  LEU A   3       0.290   7.395  -0.872  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -0.080   7.458  -2.351  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -0.960   7.363  -0.009  1.00 24.67           C  
ATOM     40  H   LEU A   3       2.616   4.106  -0.570  1.00 24.67           H  
ATOM     41  HA  LEU A   3       2.117   6.124  -2.489  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       0.473   5.278  -0.865  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       1.353   6.099   0.432  1.00 24.67           H  
ATOM     44  HG  LEU A   3       0.887   8.273  -0.626  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -0.660   8.359  -2.544  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       0.828   7.474  -2.957  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -0.671   6.588  -2.607  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -1.549   8.263  -0.185  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -1.553   6.484  -0.264  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -0.675   7.316   1.042  1.00 24.67           H  
ATOM     51  N   LYS A   4       4.167   6.992  -0.074  1.00 24.67           N  
ATOM     52  CA  LYS A   4       5.096   8.033   0.327  1.00 24.67           C  
ATOM     53  C   LYS A   4       6.185   8.134  -0.722  1.00 24.67           C  
ATOM     54  O   LYS A   4       6.646   9.227  -1.063  1.00 24.67           O  
ATOM     55  CB  LYS A   4       5.690   7.744   1.705  1.00 24.67           C  
ATOM     56  CG  LYS A   4       4.698   7.875   2.856  1.00 24.67           C  
ATOM     57  CD  LYS A   4       5.357   7.577   4.199  1.00 24.67           C  
ATOM     58  CE  LYS A   4       4.367   7.707   5.349  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       4.995   7.386   6.661  1.00 24.67           N  
ATOM     60  H   LYS A   4       4.218   6.089   0.390  1.00 24.67           H  
ATOM     61  HA  LYS A   4       4.567   8.986   0.364  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       6.079   6.722   1.720  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       6.525   8.415   1.892  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       4.288   8.884   2.871  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       3.881   7.170   2.698  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       5.753   6.558   4.185  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       6.183   8.267   4.362  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       3.986   8.727   5.379  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       3.534   7.024   5.180  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       4.310   7.481   7.397  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       5.341   6.436   6.643  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       5.762   8.020   6.832  1.00 24.67           H  
ATOM     73  N   LYS A   5       6.574   6.981  -1.274  1.00 24.67           N  
ATOM     74  CA  LYS A   5       7.609   6.968  -2.302  1.00 24.67           C  
ATOM     75  C   LYS A   5       7.115   7.721  -3.542  1.00 24.67           C  
ATOM     76  O   LYS A   5       7.862   8.498  -4.147  1.00 24.67           O  
ATOM     77  CB  LYS A   5       7.998   5.532  -2.651  1.00 24.67           C  
ATOM     78  CG  LYS A   5       8.752   4.812  -1.535  1.00 24.67           C  
ATOM     79  CD  LYS A   5       9.101   3.383  -1.918  1.00 24.67           C  
ATOM     80  CE  LYS A   5       9.831   2.671  -0.787  1.00 24.67           C  
ATOM     81  NZ  LYS A   5      10.142   1.256  -1.129  1.00 24.67           N  
ATOM     82  H   LYS A   5       6.154   6.107  -0.941  1.00 24.67           H  
ATOM     83  HA  LYS A   5       8.488   7.488  -1.921  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       7.108   4.957  -2.881  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       8.623   5.531  -3.542  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       9.665   5.357  -1.302  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       8.120   4.794  -0.643  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       8.187   2.836  -2.151  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       9.736   3.388  -2.803  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      10.763   3.196  -0.578  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       9.206   2.689   0.107  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      10.625   0.820  -0.356  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       9.283   0.758  -1.314  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5      10.730   1.229  -1.951  1.00 24.67           H  
ATOM     95  N   ILE A   6       5.834   7.534  -3.877  1.00 24.67           N  
ATOM     96  CA  ILE A   6       5.232   8.229  -5.007  1.00 24.67           C  
ATOM     97  C   ILE A   6       5.044   9.703  -4.693  1.00 24.67           C  
ATOM     98  O   ILE A   6       5.326  10.558  -5.532  1.00 24.67           O  
ATOM     99  CB  ILE A   6       3.910   7.583  -5.441  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       4.186   6.167  -5.950  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       3.234   8.431  -6.489  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.155   6.124  -7.106  1.00 24.67           C  
ATOM    103  H   ILE A   6       5.281   6.858  -3.348  1.00 24.67           H  
ATOM    104  HA  ILE A   6       5.915   8.154  -5.850  1.00 24.67           H  
ATOM    105  HB  ILE A   6       3.255   7.490  -4.570  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.596   5.575  -5.143  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       3.251   5.720  -6.273  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       2.292   7.969  -6.780  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.044   9.416  -6.073  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.881   8.523  -7.362  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       5.302   5.088  -7.414  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       4.754   6.698  -7.941  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       6.109   6.550  -6.796  1.00 24.67           H  
ATOM    114  N   GLY A   7       4.598  10.019  -3.482  1.00 24.67           N  
ATOM    115  CA  GLY A   7       4.439  11.406  -3.083  1.00 24.67           C  
ATOM    116  C   GLY A   7       5.749  12.162  -3.300  1.00 24.67           C  
ATOM    117  O   GLY A   7       5.767  13.223  -3.934  1.00 24.67           O  
ATOM    118  H   GLY A   7       4.343   9.289  -2.821  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       3.639  11.867  -3.662  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       4.155  11.446  -2.032  1.00 24.67           H  
ATOM    121  N   LYS A   8       6.848  11.613  -2.769  1.00 24.67           N  
ATOM    122  CA  LYS A   8       8.161  12.232  -2.905  1.00 24.67           C  
ATOM    123  C   LYS A   8       8.610  12.312  -4.366  1.00 24.67           C  
ATOM    124  O   LYS A   8       9.181  13.324  -4.783  1.00 24.67           O  
ATOM    125  CB  LYS A   8       9.185  11.460  -2.081  1.00 24.67           C  
ATOM    126  CG  LYS A   8       9.016  11.613  -0.572  1.00 24.67           C  
ATOM    127  CD  LYS A   8      10.036  10.782   0.188  1.00 24.67           C  
ATOM    128  CE  LYS A   8       9.855  10.921   1.693  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      10.831  10.087   2.448  1.00 24.67           N  
ATOM    130  H   LYS A   8       6.764  10.738  -2.248  1.00 24.67           H  
ATOM    131  HA  LYS A   8       8.100  13.249  -2.518  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       9.099  10.394  -2.317  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      10.190  11.777  -2.351  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       9.128  12.661  -0.296  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       8.014  11.287  -0.291  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       9.913   9.732  -0.088  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      11.042  11.098  -0.083  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       9.989  11.964   1.974  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       8.843  10.609   1.960  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      10.681  10.203   3.440  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      10.704   9.116   2.199  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      11.771  10.374   2.214  1.00 24.67           H  
ATOM    143  N   LYS A   9       8.329  11.276  -5.169  1.00 24.67           N  
ATOM    144  CA  LYS A   9       8.682  11.321  -6.586  1.00 24.67           C  
ATOM    145  C   LYS A   9       8.007  12.511  -7.248  1.00 24.67           C  
ATOM    146  O   LYS A   9       8.643  13.290  -7.962  1.00 24.67           O  
ATOM    147  CB  LYS A   9       8.257  10.039  -7.301  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.602   9.993  -8.784  1.00 24.67           C  
ATOM    149  CD  LYS A   9       8.167   8.672  -9.409  1.00 24.67           C  
ATOM    150  CE  LYS A   9       8.457   8.647 -10.904  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.030   7.367 -11.533  1.00 24.67           N  
ATOM    152  H   LYS A   9       7.891  10.433  -4.794  1.00 24.67           H  
ATOM    153  HA  LYS A   9       9.760  11.444  -6.677  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       8.713   9.179  -6.809  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       7.178   9.922  -7.215  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       8.096  10.815  -9.295  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       9.676  10.113  -8.912  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       8.699   7.850  -8.927  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       7.096   8.531  -9.247  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       7.927   9.470 -11.382  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       9.528   8.778 -11.061  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       8.239   7.391 -12.521  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       8.526   6.598 -11.104  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       7.037   7.242 -11.402  1.00 24.67           H  
ATOM    165  N   ILE A  10       6.715  12.676  -6.976  1.00 24.67           N  
ATOM    166  CA  ILE A  10       5.952  13.760  -7.564  1.00 24.67           C  
ATOM    167  C   ILE A  10       6.499  15.108  -7.131  1.00 24.67           C  
ATOM    168  O   ILE A  10       6.677  15.999  -7.968  1.00 24.67           O  
ATOM    169  CB  ILE A  10       4.470  13.656  -7.182  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.847  12.426  -7.855  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.740  14.931  -7.575  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.490  12.076  -7.311  1.00 24.67           C  
ATOM    173  H   ILE A  10       6.244  12.008  -6.364  1.00 24.67           H  
ATOM    174  HA  ILE A  10       6.033  13.690  -8.646  1.00 24.67           H  
ATOM    175  HB  ILE A  10       4.388  13.510  -6.106  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.757  12.613  -8.923  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.508  11.571  -7.708  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.694  14.850  -7.288  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       4.193  15.781  -7.063  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.813  15.075  -8.653  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       2.108  11.195  -7.825  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.578  11.867  -6.243  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       1.810  12.910  -7.464  1.00 24.67           H  
ATOM    184  N   GLU A  11       6.796  15.260  -5.838  1.00 24.67           N  
ATOM    185  CA  GLU A  11       7.344  16.518  -5.353  1.00 24.67           C  
ATOM    186  C   GLU A  11       8.670  16.837  -6.045  1.00 24.67           C  
ATOM    187  O   GLU A  11       8.899  17.976  -6.466  1.00 24.67           O  
ATOM    188  CB  GLU A  11       7.554  16.453  -3.837  1.00 24.67           C  
ATOM    189  CG  GLU A  11       8.161  17.716  -3.228  1.00 24.67           C  
ATOM    190  CD  GLU A  11       7.265  18.930  -3.271  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       6.066  18.780  -3.370  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       7.802  20.022  -3.226  1.00 24.67           O  
ATOM    193  H   GLU A  11       6.616  14.494  -5.185  1.00 24.67           H  
ATOM    194  HA  GLU A  11       6.636  17.314  -5.580  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       6.601  16.255  -3.346  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       8.217  15.619  -3.603  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       8.422  17.511  -2.191  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       9.082  17.936  -3.766  1.00 24.67           H  
ATOM    199  N   ARG A  12       9.527  15.826  -6.209  1.00 24.67           N  
ATOM    200  CA  ARG A  12      10.802  16.016  -6.882  1.00 24.67           C  
ATOM    201  C   ARG A  12      10.615  16.491  -8.317  1.00 24.67           C  
ATOM    202  O   ARG A  12      11.245  17.465  -8.744  1.00 24.67           O  
ATOM    203  CB  ARG A  12      11.611  14.736  -6.867  1.00 24.67           C  
ATOM    204  CG  ARG A  12      12.913  14.843  -7.567  1.00 24.67           C  
ATOM    205  CD  ARG A  12      13.754  13.639  -7.429  1.00 24.67           C  
ATOM    206  NE  ARG A  12      14.953  13.755  -8.247  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      15.956  12.855  -8.289  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      15.910  11.767  -7.544  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      16.988  13.069  -9.084  1.00 24.67           N  
ATOM    210  H   ARG A  12       9.296  14.904  -5.836  1.00 24.67           H  
ATOM    211  HA  ARG A  12      11.361  16.778  -6.339  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      11.794  14.430  -5.839  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      11.043  13.941  -7.345  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      12.701  14.960  -8.613  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      13.469  15.709  -7.208  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      14.056  13.516  -6.390  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      13.195  12.763  -7.758  1.00 24.67           H  
ATOM    218  HE  ARG A  12      15.026  14.584  -8.853  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      15.119  11.605  -6.937  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      16.664  11.097  -7.581  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      17.015  13.908  -9.655  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      17.743  12.404  -9.125  1.00 24.67           H  
ATOM    223  N   VAL A  13       9.718  15.831  -9.050  1.00 24.67           N  
ATOM    224  CA  VAL A  13       9.447  16.195 -10.434  1.00 24.67           C  
ATOM    225  C   VAL A  13       8.893  17.610 -10.504  1.00 24.67           C  
ATOM    226  O   VAL A  13       9.277  18.395 -11.383  1.00 24.67           O  
ATOM    227  CB  VAL A  13       8.479  15.197 -11.078  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       8.041  15.707 -12.442  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       9.181  13.836 -11.216  1.00 24.67           C  
ATOM    230  H   VAL A  13       9.223  15.037  -8.636  1.00 24.67           H  
ATOM    231  HA  VAL A  13      10.383  16.159 -10.987  1.00 24.67           H  
ATOM    232  HB  VAL A  13       7.593  15.095 -10.445  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       7.349  14.996 -12.890  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       7.546  16.672 -12.326  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       8.913  15.821 -13.086  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       8.497  13.117 -11.663  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      10.060  13.946 -11.849  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       9.486  13.482 -10.238  1.00 24.67           H  
ATOM    239  N   GLY A  14       7.995  17.937  -9.575  1.00 24.67           N  
ATOM    240  CA  GLY A  14       7.418  19.263  -9.478  1.00 24.67           C  
ATOM    241  C   GLY A  14       8.527  20.304  -9.370  1.00 24.67           C  
ATOM    242  O   GLY A  14       8.561  21.264 -10.148  1.00 24.67           O  
ATOM    243  H   GLY A  14       7.697  17.234  -8.899  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       6.797  19.462 -10.351  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       6.779  19.310  -8.596  1.00 24.67           H  
ATOM    246  N   GLN A  15       9.443  20.111  -8.415  1.00 24.67           N  
ATOM    247  CA  GLN A  15      10.545  21.049  -8.229  1.00 24.67           C  
ATOM    248  C   GLN A  15      11.452  21.105  -9.458  1.00 24.67           C  
ATOM    249  O   GLN A  15      11.902  22.183  -9.847  1.00 24.67           O  
ATOM    250  CB  GLN A  15      11.366  20.697  -6.987  1.00 24.67           C  
ATOM    251  CG  GLN A  15      10.634  20.944  -5.667  1.00 24.67           C  
ATOM    252  CD  GLN A  15      11.473  20.585  -4.455  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      12.711  20.642  -4.500  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      10.812  20.222  -3.359  1.00 24.67           N  
ATOM    255  H   GLN A  15       9.358  19.300  -7.797  1.00 24.67           H  
ATOM    256  HA  GLN A  15      10.123  22.040  -8.080  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      11.631  19.636  -7.028  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      12.292  21.271  -6.987  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      10.362  21.994  -5.601  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       9.730  20.324  -5.644  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      11.309  19.974  -2.531  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       9.781  20.185  -3.360  1.00 24.67           H  
ATOM    263  N   HIS A  16      11.679  19.971 -10.131  1.00 24.67           N  
ATOM    264  CA  HIS A  16      12.517  20.021 -11.323  1.00 24.67           C  
ATOM    265  C   HIS A  16      11.860  20.885 -12.403  1.00 24.67           C  
ATOM    266  O   HIS A  16      12.532  21.701 -13.050  1.00 24.67           O  
ATOM    267  CB  HIS A  16      12.798  18.619 -11.898  1.00 24.67           C  
ATOM    268  CG  HIS A  16      13.794  17.795 -11.128  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      15.046  18.266 -10.793  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      13.744  16.519 -10.693  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      15.719  17.320 -10.162  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      14.962  16.238 -10.092  1.00 24.67           N  
ATOM    273  H   HIS A  16      11.310  19.083  -9.789  1.00 24.67           H  
ATOM    274  HA  HIS A  16      13.474  20.478 -11.073  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      11.863  18.060 -11.932  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      13.153  18.715 -12.922  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      15.409  19.177 -11.002  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      12.969  15.758 -10.758  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      16.735  17.506  -9.811  1.00 24.67           H  
ATOM    280  N   THR A  17      10.540  20.747 -12.557  1.00 24.67           N  
ATOM    281  CA  THR A  17       9.799  21.529 -13.536  1.00 24.67           C  
ATOM    282  C   THR A  17       9.873  23.007 -13.170  1.00 24.67           C  
ATOM    283  O   THR A  17      10.099  23.864 -14.034  1.00 24.67           O  
ATOM    284  CB  THR A  17       8.332  21.077 -13.612  1.00 24.67           C  
ATOM    285  OG1 THR A  17       8.280  19.698 -14.010  1.00 24.67           O  
ATOM    286  CG2 THR A  17       7.575  21.932 -14.615  1.00 24.67           C  
ATOM    287  H   THR A  17      10.042  20.053 -11.996  1.00 24.67           H  
ATOM    288  HA  THR A  17      10.258  21.393 -14.513  1.00 24.67           H  
ATOM    289  HB  THR A  17       7.872  21.177 -12.631  1.00 24.67           H  
ATOM    290  HG1 THR A  17       8.687  19.158 -13.302  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       6.537  21.606 -14.660  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       7.614  22.977 -14.302  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       8.031  21.831 -15.599  1.00 24.67           H  
ATOM    294  N   ARG A  18       9.684  23.309 -11.882  1.00 24.67           N  
ATOM    295  CA  ARG A  18       9.769  24.679 -11.400  1.00 24.67           C  
ATOM    296  C   ARG A  18      11.101  25.308 -11.762  1.00 24.67           C  
ATOM    297  O   ARG A  18      11.144  26.402 -12.331  1.00 24.67           O  
ATOM    298  CB  ARG A  18       9.639  24.739  -9.890  1.00 24.67           C  
ATOM    299  CG  ARG A  18       9.753  26.129  -9.304  1.00 24.67           C  
ATOM    300  CD  ARG A  18      10.036  26.079  -7.848  1.00 24.67           C  
ATOM    301  NE  ARG A  18      11.360  25.501  -7.563  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      11.746  25.004  -6.379  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      10.927  25.004  -5.344  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      12.962  24.519  -6.279  1.00 24.67           N  
ATOM    305  H   ARG A  18       9.474  22.560 -11.221  1.00 24.67           H  
ATOM    306  HA  ARG A  18       8.967  25.258 -11.856  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       8.688  24.306  -9.584  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      10.425  24.148  -9.437  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      10.572  26.651  -9.795  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       8.824  26.676  -9.462  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      10.010  27.087  -7.438  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       9.286  25.463  -7.356  1.00 24.67           H  
ATOM    313  HE  ARG A  18      12.076  25.460  -8.318  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       9.995  25.386  -5.437  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      11.235  24.629  -4.460  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      13.569  24.552  -7.126  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      13.297  24.131  -5.414  1.00 24.67           H  
ATOM    318  N   ASP A  19      12.197  24.618 -11.444  1.00 24.67           N  
ATOM    319  CA  ASP A  19      13.507  25.184 -11.707  1.00 24.67           C  
ATOM    320  C   ASP A  19      13.703  25.417 -13.202  1.00 24.67           C  
ATOM    321  O   ASP A  19      14.226  26.457 -13.613  1.00 24.67           O  
ATOM    322  CB  ASP A  19      14.605  24.262 -11.174  1.00 24.67           C  
ATOM    323  CG  ASP A  19      14.668  24.206  -9.624  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      14.025  25.011  -8.958  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      15.392  23.373  -9.122  1.00 24.67           O  
ATOM    326  H   ASP A  19      12.113  23.703 -10.994  1.00 24.67           H  
ATOM    327  HA  ASP A  19      13.579  26.143 -11.198  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      14.420  23.248 -11.546  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      15.571  24.582 -11.562  1.00 24.67           H  
ATOM    330  N   ALA A  20      13.243  24.467 -14.024  1.00 24.67           N  
ATOM    331  CA  ALA A  20      13.354  24.607 -15.469  1.00 24.67           C  
ATOM    332  C   ALA A  20      12.568  25.822 -15.961  1.00 24.67           C  
ATOM    333  O   ALA A  20      13.031  26.565 -16.835  1.00 24.67           O  
ATOM    334  CB  ALA A  20      12.848  23.348 -16.149  1.00 24.67           C  
ATOM    335  H   ALA A  20      12.831  23.615 -13.639  1.00 24.67           H  
ATOM    336  HA  ALA A  20      14.405  24.756 -15.717  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      12.955  23.449 -17.226  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      13.429  22.494 -15.800  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      11.800  23.199 -15.899  1.00 24.67           H  
ATOM    340  N   SER A  21      11.388  26.045 -15.369  1.00 24.67           N  
ATOM    341  CA  SER A  21      10.536  27.161 -15.746  1.00 24.67           C  
ATOM    342  C   SER A  21      11.233  28.470 -15.417  1.00 24.67           C  
ATOM    343  O   SER A  21      11.225  29.402 -16.220  1.00 24.67           O  
ATOM    344  CB  SER A  21       9.207  27.070 -15.021  1.00 24.67           C  
ATOM    345  OG  SER A  21       8.507  25.915 -15.413  1.00 24.67           O  
ATOM    346  H   SER A  21      11.052  25.392 -14.661  1.00 24.67           H  
ATOM    347  HA  SER A  21      10.359  27.117 -16.820  1.00 24.67           H  
ATOM    348 1HB  SER A  21       9.374  27.051 -13.951  1.00 24.67           H  
ATOM    349 2HB  SER A  21       8.614  27.953 -15.244  1.00 24.67           H  
ATOM    350  HG  SER A  21       9.070  25.165 -15.118  1.00 24.67           H  
ATOM    351  N   ILE A  22      11.886  28.520 -14.259  1.00 24.67           N  
ATOM    352  CA  ILE A  22      12.603  29.715 -13.839  1.00 24.67           C  
ATOM    353  C   ILE A  22      13.727  30.027 -14.814  1.00 24.67           C  
ATOM    354  O   ILE A  22      13.929  31.188 -15.190  1.00 24.67           O  
ATOM    355  CB  ILE A  22      13.146  29.562 -12.415  1.00 24.67           C  
ATOM    356  CG1 ILE A  22      11.966  29.527 -11.422  1.00 24.67           C  
ATOM    357  CG2 ILE A  22      14.104  30.693 -12.101  1.00 24.67           C  
ATOM    358  CD1 ILE A  22      12.349  29.078 -10.029  1.00 24.67           C  
ATOM    359  H   ILE A  22      11.849  27.709 -13.638  1.00 24.67           H  
ATOM    360  HA  ILE A  22      11.910  30.551 -13.842  1.00 24.67           H  
ATOM    361  HB  ILE A  22      13.670  28.611 -12.330  1.00 24.67           H  
ATOM    362 1HG1 ILE A  22      11.537  30.525 -11.357  1.00 24.67           H  
ATOM    363 2HG1 ILE A  22      11.206  28.850 -11.806  1.00 24.67           H  
ATOM    364 1HG2 ILE A  22      14.491  30.571 -11.091  1.00 24.67           H  
ATOM    365 2HG2 ILE A  22      14.931  30.675 -12.811  1.00 24.67           H  
ATOM    366 3HG2 ILE A  22      13.580  31.646 -12.178  1.00 24.67           H  
ATOM    367 1HD1 ILE A  22      11.467  29.080  -9.392  1.00 24.67           H  
ATOM    368 2HD1 ILE A  22      12.760  28.069 -10.073  1.00 24.67           H  
ATOM    369 3HD1 ILE A  22      13.094  29.754  -9.619  1.00 24.67           H  
ATOM    370  N   GLN A  23      14.465  28.996 -15.229  1.00 24.67           N  
ATOM    371  CA  GLN A  23      15.550  29.205 -16.174  1.00 24.67           C  
ATOM    372  C   GLN A  23      14.995  29.750 -17.492  1.00 24.67           C  
ATOM    373  O   GLN A  23      15.565  30.684 -18.071  1.00 24.67           O  
ATOM    374  CB  GLN A  23      16.280  27.881 -16.418  1.00 24.67           C  
ATOM    375  CG  GLN A  23      17.066  27.389 -15.217  1.00 24.67           C  
ATOM    376  CD  GLN A  23      17.632  25.991 -15.411  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      17.197  25.232 -16.284  1.00 24.67           O  
ATOM    378  NE2 GLN A  23      18.611  25.639 -14.586  1.00 24.67           N  
ATOM    379  H   GLN A  23      14.274  28.060 -14.864  1.00 24.67           H  
ATOM    380  HA  GLN A  23      16.244  29.933 -15.759  1.00 24.67           H  
ATOM    381 1HB  GLN A  23      15.554  27.112 -16.680  1.00 24.67           H  
ATOM    382 2HB  GLN A  23      16.962  27.989 -17.258  1.00 24.67           H  
ATOM    383 1HG  GLN A  23      17.895  28.071 -15.040  1.00 24.67           H  
ATOM    384 2HG  GLN A  23      16.409  27.376 -14.351  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23      19.025  24.731 -14.659  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23      18.933  26.281 -13.890  1.00 24.67           H  
ATOM    387  N   ALA A  24      13.850  29.206 -17.936  1.00 24.67           N  
ATOM    388  CA  ALA A  24      13.210  29.669 -19.163  1.00 24.67           C  
ATOM    389  C   ALA A  24      12.806  31.133 -19.051  1.00 24.67           C  
ATOM    390  O   ALA A  24      12.969  31.897 -20.006  1.00 24.67           O  
ATOM    391  CB  ALA A  24      11.993  28.822 -19.477  1.00 24.67           C  
ATOM    392  H   ALA A  24      13.434  28.426 -17.423  1.00 24.67           H  
ATOM    393  HA  ALA A  24      13.930  29.575 -19.974  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      11.543  29.160 -20.407  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      12.295  27.779 -19.573  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      11.271  28.913 -18.674  1.00 24.67           H  
ATOM    397  N   ILE A  25      12.319  31.536 -17.871  1.00 24.67           N  
ATOM    398  CA  ILE A  25      11.934  32.921 -17.633  1.00 24.67           C  
ATOM    399  C   ILE A  25      13.152  33.813 -17.735  1.00 24.67           C  
ATOM    400  O   ILE A  25      13.101  34.860 -18.375  1.00 24.67           O  
ATOM    401  CB  ILE A  25      11.249  33.108 -16.274  1.00 24.67           C  
ATOM    402  CG1 ILE A  25       9.880  32.414 -16.287  1.00 24.67           C  
ATOM    403  CG2 ILE A  25      11.125  34.597 -15.973  1.00 24.67           C  
ATOM    404  CD1 ILE A  25       9.250  32.270 -14.921  1.00 24.67           C  
ATOM    405  H   ILE A  25      12.184  30.846 -17.130  1.00 24.67           H  
ATOM    406  HA  ILE A  25      11.227  33.217 -18.403  1.00 24.67           H  
ATOM    407  HB  ILE A  25      11.843  32.633 -15.499  1.00 24.67           H  
ATOM    408 1HG1 ILE A  25       9.205  32.990 -16.917  1.00 24.67           H  
ATOM    409 2HG1 ILE A  25       9.991  31.429 -16.723  1.00 24.67           H  
ATOM    410 1HG2 ILE A  25      10.649  34.737 -15.005  1.00 24.67           H  
ATOM    411 2HG2 ILE A  25      12.120  35.040 -15.956  1.00 24.67           H  
ATOM    412 3HG2 ILE A  25      10.527  35.079 -16.746  1.00 24.67           H  
ATOM    413 1HD1 ILE A  25       8.287  31.772 -15.018  1.00 24.67           H  
ATOM    414 2HD1 ILE A  25       9.900  31.676 -14.284  1.00 24.67           H  
ATOM    415 3HD1 ILE A  25       9.108  33.254 -14.480  1.00 24.67           H  
ATOM    416  N   GLY A  26      14.256  33.393 -17.123  1.00 24.67           N  
ATOM    417  CA  GLY A  26      15.492  34.158 -17.193  1.00 24.67           C  
ATOM    418  C   GLY A  26      15.842  34.431 -18.654  1.00 24.67           C  
ATOM    419  O   GLY A  26      16.099  35.576 -19.039  1.00 24.67           O  
ATOM    420  H   GLY A  26      14.229  32.524 -16.587  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      15.374  35.097 -16.653  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      16.293  33.595 -16.716  1.00 24.67           H  
ATOM    423  N   ILE A  27      15.821  33.379 -19.472  1.00 24.67           N  
ATOM    424  CA  ILE A  27      16.135  33.510 -20.889  1.00 24.67           C  
ATOM    425  C   ILE A  27      15.145  34.429 -21.588  1.00 24.67           C  
ATOM    426  O   ILE A  27      15.540  35.267 -22.403  1.00 24.67           O  
ATOM    427  CB  ILE A  27      16.108  32.149 -21.584  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      17.263  31.290 -21.072  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      16.182  32.344 -23.093  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      17.156  29.836 -21.463  1.00 24.67           C  
ATOM    431  H   ILE A  27      15.601  32.458 -19.083  1.00 24.67           H  
ATOM    432  HA  ILE A  27      17.133  33.933 -20.985  1.00 24.67           H  
ATOM    433  HB  ILE A  27      15.184  31.633 -21.331  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      18.198  31.691 -21.461  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      17.286  31.351 -19.982  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      16.153  31.375 -23.586  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      15.335  32.945 -23.424  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      17.111  32.856 -23.347  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      18.007  29.288 -21.059  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      16.232  29.422 -21.056  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      17.147  29.749 -22.546  1.00 24.67           H  
ATOM    442  N   ALA A  28      13.855  34.263 -21.302  1.00 24.67           N  
ATOM    443  CA  ALA A  28      12.833  35.096 -21.914  1.00 24.67           C  
ATOM    444  C   ALA A  28      13.057  36.572 -21.598  1.00 24.67           C  
ATOM    445  O   ALA A  28      12.902  37.430 -22.470  1.00 24.67           O  
ATOM    446  CB  ALA A  28      11.464  34.668 -21.423  1.00 24.67           C  
ATOM    447  H   ALA A  28      13.572  33.535 -20.645  1.00 24.67           H  
ATOM    448  HA  ALA A  28      12.891  34.962 -22.994  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      10.699  35.275 -21.902  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      11.306  33.617 -21.666  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      11.413  34.802 -20.347  1.00 24.67           H  
ATOM    452  N   GLN A  29      13.464  36.870 -20.362  1.00 24.67           N  
ATOM    453  CA  GLN A  29      13.728  38.245 -19.967  1.00 24.67           C  
ATOM    454  C   GLN A  29      14.927  38.776 -20.739  1.00 24.67           C  
ATOM    455  O   GLN A  29      14.919  39.917 -21.211  1.00 24.67           O  
ATOM    456  CB  GLN A  29      13.971  38.317 -18.461  1.00 24.67           C  
ATOM    457  CG  GLN A  29      12.721  38.038 -17.625  1.00 24.67           C  
ATOM    458  CD  GLN A  29      13.018  37.901 -16.142  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      14.161  37.675 -15.727  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      11.979  38.032 -15.325  1.00 24.67           N  
ATOM    461  H   GLN A  29      13.561  36.123 -19.673  1.00 24.67           H  
ATOM    462  HA  GLN A  29      12.860  38.852 -20.215  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      14.725  37.581 -18.184  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      14.356  39.300 -18.198  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      12.028  38.866 -17.754  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      12.259  37.120 -17.971  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      12.106  37.949 -14.337  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      11.070  38.210 -15.700  1.00 24.67           H  
ATOM    469  N   GLN A  30      15.945  37.935 -20.921  1.00 24.67           N  
ATOM    470  CA  GLN A  30      17.112  38.370 -21.665  1.00 24.67           C  
ATOM    471  C   GLN A  30      16.712  38.655 -23.105  1.00 24.67           C  
ATOM    472  O   GLN A  30      17.116  39.669 -23.674  1.00 24.67           O  
ATOM    473  CB  GLN A  30      18.201  37.294 -21.616  1.00 24.67           C  
ATOM    474  CG  GLN A  30      18.823  37.117 -20.243  1.00 24.67           C  
ATOM    475  CD  GLN A  30      19.753  35.918 -20.164  1.00 24.67           C  
ATOM    476  OE1 GLN A  30      19.732  35.025 -21.019  1.00 24.67           O  
ATOM    477  NE2 GLN A  30      20.580  35.888 -19.124  1.00 24.67           N  
ATOM    478  H   GLN A  30      15.919  37.003 -20.501  1.00 24.67           H  
ATOM    479  HA  GLN A  30      17.492  39.288 -21.221  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      17.781  36.339 -21.917  1.00 24.67           H  
ATOM    481 2HB  GLN A  30      18.990  37.541 -22.322  1.00 24.67           H  
ATOM    482 1HG  GLN A  30      19.398  38.010 -20.007  1.00 24.67           H  
ATOM    483 2HG  GLN A  30      18.033  36.990 -19.514  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30      21.215  35.124 -19.012  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30      20.564  36.628 -18.452  1.00 24.67           H  
ATOM    486  N   ALA A  31      15.872  37.787 -23.677  1.00 24.67           N  
ATOM    487  CA  ALA A  31      15.408  37.968 -25.043  1.00 24.67           C  
ATOM    488  C   ALA A  31      14.632  39.272 -25.174  1.00 24.67           C  
ATOM    489  O   ALA A  31      14.745  39.979 -26.173  1.00 24.67           O  
ATOM    490  CB  ALA A  31      14.542  36.794 -25.456  1.00 24.67           C  
ATOM    491  H   ALA A  31      15.577  36.962 -23.155  1.00 24.67           H  
ATOM    492  HA  ALA A  31      16.279  38.022 -25.695  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      14.217  36.926 -26.485  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      15.117  35.872 -25.367  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      13.674  36.741 -24.806  1.00 24.67           H  
ATOM    496  N   ALA A  32      13.833  39.598 -24.154  1.00 24.67           N  
ATOM    497  CA  ALA A  32      13.079  40.843 -24.147  1.00 24.67           C  
ATOM    498  C   ALA A  32      14.018  42.046 -24.146  1.00 24.67           C  
ATOM    499  O   ALA A  32      13.766  43.053 -24.815  1.00 24.67           O  
ATOM    500  CB  ALA A  32      12.165  40.890 -22.935  1.00 24.67           C  
ATOM    501  H   ALA A  32      13.734  38.954 -23.371  1.00 24.67           H  
ATOM    502  HA  ALA A  32      12.478  40.880 -25.054  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      11.589  41.811 -22.950  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      11.493  40.033 -22.957  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      12.762  40.855 -22.031  1.00 24.67           H  
ATOM    506  N   ASN A  33      15.121  41.935 -23.408  1.00 24.67           N  
ATOM    507  CA  ASN A  33      16.084  43.018 -23.321  1.00 24.67           C  
ATOM    508  C   ASN A  33      16.825  43.224 -24.648  1.00 24.67           C  
ATOM    509  O   ASN A  33      17.203  44.355 -24.999  1.00 24.67           O  
ATOM    510  CB  ASN A  33      17.044  42.750 -22.179  1.00 24.67           C  
ATOM    511  CG  ASN A  33      16.386  42.922 -20.828  1.00 24.67           C  
ATOM    512  OD1 ASN A  33      15.391  43.646 -20.681  1.00 24.67           O  
ATOM    513  ND2 ASN A  33      16.929  42.267 -19.832  1.00 24.67           N  
ATOM    514  H   ASN A  33      15.270  41.086 -22.859  1.00 24.67           H  
ATOM    515  HA  ASN A  33      15.544  43.938 -23.103  1.00 24.67           H  
ATOM    516 1HB  ASN A  33      17.424  41.735 -22.255  1.00 24.67           H  
ATOM    517 2HB  ASN A  33      17.894  43.424 -22.251  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33      16.538  42.337 -18.916  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33      17.731  41.695 -19.991  1.00 24.67           H  
ATOM    520  N   VAL A  34      17.009  42.144 -25.414  1.00 24.67           N  
ATOM    521  CA  VAL A  34      17.718  42.253 -26.686  1.00 24.67           C  
ATOM    522  C   VAL A  34      16.996  43.153 -27.681  1.00 24.67           C  
ATOM    523  O   VAL A  34      17.616  44.040 -28.273  1.00 24.67           O  
ATOM    524  CB  VAL A  34      17.918  40.867 -27.328  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      18.452  41.025 -28.742  1.00 24.67           C  
ATOM    526  CG2 VAL A  34      18.902  40.064 -26.505  1.00 24.67           C  
ATOM    527  H   VAL A  34      16.694  41.232 -25.078  1.00 24.67           H  
ATOM    528  HA  VAL A  34      18.700  42.680 -26.487  1.00 24.67           H  
ATOM    529  HB  VAL A  34      16.958  40.350 -27.376  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      18.584  40.041 -29.189  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      17.745  41.599 -29.337  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      19.409  41.544 -28.713  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      19.038  39.083 -26.957  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34      19.855  40.586 -26.470  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34      18.527  39.948 -25.513  1.00 24.67           H  
ATOM    536  N   ALA A  35      15.694  42.960 -27.873  1.00 24.67           N  
ATOM    537  CA  ALA A  35      14.449  43.329 -28.522  1.00 24.67           C  
ATOM    538  C   ALA A  35      14.132  44.748 -28.115  1.00 24.67           C  
ATOM    539  O   ALA A  35      13.792  45.597 -28.939  1.00 24.67           O  
ATOM    540  CB  ALA A  35      13.323  42.389 -28.148  1.00 24.67           C  
ATOM    541  H   ALA A  35      15.933  43.738 -28.459  1.00 24.67           H  
ATOM    542  HA  ALA A  35      14.596  43.302 -29.601  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      12.409  42.698 -28.652  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      13.582  41.374 -28.449  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      13.168  42.411 -27.084  1.00 24.67           H  
ATOM    546  N   ALA A  36      14.324  45.041 -26.834  1.00 24.67           N  
ATOM    547  CA  ALA A  36      14.140  46.398 -26.362  1.00 24.67           C  
ATOM    548  C   ALA A  36      15.304  47.260 -26.812  1.00 24.67           C  
ATOM    549  O   ALA A  36      15.109  48.319 -27.409  1.00 24.67           O  
ATOM    550  CB  ALA A  36      14.023  46.419 -24.854  1.00 24.67           C  
ATOM    551  H   ALA A  36      14.547  44.302 -26.164  1.00 24.67           H  
ATOM    552  HA  ALA A  36      13.230  46.798 -26.800  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      13.875  47.442 -24.514  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      13.179  45.803 -24.544  1.00 24.67           H  
ATOM    555 3HB  ALA A  36      14.938  46.021 -24.417  1.00 24.67           H  
ATOM    556  N   THR A  37      16.529  46.758 -26.629  1.00 24.67           N  
ATOM    557  CA  THR A  37      17.728  47.510 -26.975  1.00 24.67           C  
ATOM    558  C   THR A  37      17.746  47.835 -28.460  1.00 24.67           C  
ATOM    559  O   THR A  37      18.006  48.971 -28.858  1.00 24.67           O  
ATOM    560  CB  THR A  37      18.997  46.724 -26.615  1.00 24.67           C  
ATOM    561  OG1 THR A  37      19.013  46.460 -25.205  1.00 24.67           O  
ATOM    562  CG2 THR A  37      20.221  47.534 -26.995  1.00 24.67           C  
ATOM    563  H   THR A  37      16.650  45.856 -26.166  1.00 24.67           H  
ATOM    564  HA  THR A  37      17.726  48.445 -26.416  1.00 24.67           H  
ATOM    565  HB  THR A  37      19.011  45.780 -27.151  1.00 24.67           H  
ATOM    566  HG1 THR A  37      18.316  45.786 -25.005  1.00 24.67           H  
ATOM    567 1HG2 THR A  37      21.118  46.974 -26.737  1.00 24.67           H  
ATOM    568 2HG2 THR A  37      20.207  47.727 -28.068  1.00 24.67           H  
ATOM    569 3HG2 THR A  37      20.213  48.479 -26.454  1.00 24.67           H  
ATOM    570  N   ALA A  38      17.388  46.848 -29.276  1.00 24.67           N  
ATOM    571  CA  ALA A  38      17.344  46.971 -30.728  1.00 24.67           C  
ATOM    572  C   ALA A  38      16.427  48.101 -31.206  1.00 24.67           C  
ATOM    573  O   ALA A  38      16.625  48.643 -32.295  1.00 24.67           O  
ATOM    574  CB  ALA A  38      16.864  45.663 -31.330  1.00 24.67           C  
ATOM    575  H   ALA A  38      17.207  45.935 -28.867  1.00 24.67           H  
ATOM    576  HA  ALA A  38      18.354  47.183 -31.076  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      16.862  45.741 -32.416  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      17.528  44.855 -31.021  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      15.851  45.459 -30.977  1.00 24.67           H  
ATOM    580  N   ARG A  39      15.387  48.415 -30.431  1.00 24.67           N  
ATOM    581  CA  ARG A  39      14.425  49.447 -30.782  1.00 24.67           C  
ATOM    582  C   ARG A  39      14.806  50.814 -30.207  1.00 24.67           C  
ATOM    583  O   ARG A  39      14.093  51.803 -30.404  1.00 24.67           O  
ATOM    584  CB  ARG A  39      13.036  49.036 -30.323  1.00 24.67           C  
ATOM    585  CG  ARG A  39      12.460  47.831 -31.077  1.00 24.67           C  
ATOM    586  CD  ARG A  39      11.142  47.386 -30.532  1.00 24.67           C  
ATOM    587  NE  ARG A  39      11.267  46.780 -29.211  1.00 24.67           N  
ATOM    588  CZ  ARG A  39      10.229  46.555 -28.372  1.00 24.67           C  
ATOM    589  NH1 ARG A  39       9.012  46.909 -28.734  1.00 24.67           N  
ATOM    590  NH2 ARG A  39      10.411  45.983 -27.193  1.00 24.67           N  
ATOM    591  H   ARG A  39      15.274  47.969 -29.522  1.00 24.67           H  
ATOM    592  HA  ARG A  39      14.403  49.530 -31.867  1.00 24.67           H  
ATOM    593 1HB  ARG A  39      13.077  48.768 -29.264  1.00 24.67           H  
ATOM    594 2HB  ARG A  39      12.348  49.871 -30.430  1.00 24.67           H  
ATOM    595 1HG  ARG A  39      12.327  48.094 -32.125  1.00 24.67           H  
ATOM    596 2HG  ARG A  39      13.158  46.997 -31.002  1.00 24.67           H  
ATOM    597 1HD  ARG A  39      10.476  48.244 -30.450  1.00 24.67           H  
ATOM    598 2HD  ARG A  39      10.704  46.650 -31.203  1.00 24.67           H  
ATOM    599  HE  ARG A  39      12.209  46.477 -28.925  1.00 24.67           H  
ATOM    600 1HH1 ARG A  39       8.860  47.345 -29.632  1.00 24.67           H  
ATOM    601 2HH1 ARG A  39       8.232  46.743 -28.114  1.00 24.67           H  
ATOM    602 1HH2 ARG A  39      11.335  45.706 -26.890  1.00 24.67           H  
ATOM    603 2HH2 ARG A  39       9.623  45.825 -26.585  1.00 24.67           H  
ATOM    604  N   GLY A  40      15.920  50.863 -29.480  1.00 24.67           N  
ATOM    605  CA  GLY A  40      16.393  52.068 -28.825  1.00 24.67           C  
ATOM    606  C   GLY A  40      17.375  51.701 -27.714  1.00 24.67           C  
ATOM    607  O   GLY A  40      17.898  52.576 -27.020  1.00 24.67           O  
ATOM    608  H   GLY A  40      16.486  50.025 -29.367  1.00 24.67           H  
ATOM    609 1HA  GLY A  40      16.879  52.715 -29.554  1.00 24.67           H  
ATOM    610 2HA  GLY A  40      15.549  52.615 -28.408  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696581 MODEL 2 AP02501_LSerCec4
PFRMAT TS
TARGET AP02501_LSerCec4
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       0.106  -0.001  -0.711  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.524   0.106  -1.034  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.078   1.471  -0.649  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.392   2.488  -0.773  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.191  -0.691  -0.035  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.074  -0.676  -0.510  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.665  -0.062  -2.101  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.333   1.502  -0.202  1.00 24.67           N  
ATOM      9  CA  TRP A   2       3.944   2.757   0.236  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.960   3.780  -0.888  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.605   4.936  -0.680  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.353   2.515   0.771  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.049   3.753   1.304  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       5.922   4.264   2.563  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.007   4.604   0.626  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       6.718   5.371   2.710  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.393   5.592   1.539  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.564   4.603  -0.648  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.312   6.577   1.210  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.487   5.590  -0.978  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.850   6.551  -0.074  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.858   0.642  -0.135  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.344   3.162   1.050  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.312   1.778   1.572  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.973   2.098  -0.022  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.282   3.851   3.340  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       6.802   5.927   3.549  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.281   3.840  -1.366  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.613   7.348   1.919  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.918   5.581  -1.977  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.575   7.309  -0.367  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.343   3.366  -2.090  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.396   4.314  -3.194  1.00 24.67           C  
ATOM     34  C   LEU A   3       3.023   4.899  -3.503  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.921   6.059  -3.906  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.973   3.649  -4.440  1.00 24.67           C  
ATOM     37  CG  LEU A   3       6.452   3.318  -4.353  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       6.873   2.501  -5.559  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       7.228   4.621  -4.294  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.613   2.404  -2.229  1.00 24.67           H  
ATOM     41  HA  LEU A   3       5.056   5.133  -2.905  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       4.429   2.725  -4.627  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.825   4.314  -5.291  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.645   2.732  -3.454  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       7.936   2.270  -5.489  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       6.303   1.572  -5.588  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       6.685   3.071  -6.468  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       8.295   4.409  -4.221  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       7.033   5.199  -5.197  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.909   5.195  -3.430  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.964   4.103  -3.333  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.619   4.592  -3.596  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.263   5.639  -2.549  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.331   6.678  -2.859  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.387   3.444  -3.576  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.254   2.474  -4.749  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.268   1.340  -4.646  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -1.133   0.360  -5.803  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -2.095  -0.769  -5.687  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.091   3.163  -2.985  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.598   5.066  -4.576  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.271   2.873  -2.654  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.399   3.846  -3.582  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -0.405   3.010  -5.686  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.750   2.052  -4.746  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.113   0.804  -3.706  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.276   1.752  -4.644  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -1.314   0.885  -6.740  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.119  -0.041  -5.814  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -1.976  -1.398  -6.468  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -1.925  -1.267  -4.823  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.039  -0.409  -5.686  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.679   5.395  -1.300  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.412   6.348  -0.230  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.135   7.663  -0.506  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.564   8.741  -0.320  1.00 24.67           O  
ATOM     77  CB  LYS A   5       0.849   5.778   1.124  1.00 24.67           C  
ATOM     78  CG  LYS A   5      -0.017   4.630   1.634  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.501   4.092   2.961  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -0.342   2.926   3.454  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       0.175   2.370   4.737  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.155   4.514  -1.091  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.658   6.550  -0.200  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       1.872   5.418   1.053  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       0.836   6.571   1.868  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -1.040   4.977   1.763  1.00 24.67           H  
ATOM     87 2HG  LYS A   5      -0.013   3.826   0.898  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.531   3.754   2.832  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       0.487   4.884   3.707  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -1.366   3.264   3.601  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.335   2.138   2.697  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -0.408   1.599   5.031  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       1.122   2.042   4.606  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       0.164   3.089   5.446  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.364   7.573  -1.021  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.131   8.771  -1.326  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.508   9.499  -2.502  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.372  10.723  -2.479  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.598   8.445  -1.637  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.267   7.832  -0.425  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.323   9.693  -2.070  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.245   8.698   0.790  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.781   6.650  -1.147  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.105   9.431  -0.462  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.638   7.704  -2.438  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.779   6.912  -0.179  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.289   7.618  -0.679  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       6.358   9.449  -2.303  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.835  10.090  -2.953  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.292  10.433  -1.271  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       5.745   8.185   1.609  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.758   9.635   0.581  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.214   8.898   1.064  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.097   8.748  -3.521  1.00 24.67           N  
ATOM    115  CA  GLY A   7       1.457   9.321  -4.690  1.00 24.67           C  
ATOM    116  C   GLY A   7       0.263  10.165  -4.268  1.00 24.67           C  
ATOM    117  O   GLY A   7       0.135  11.323  -4.679  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.249   7.741  -3.498  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.173   9.932  -5.239  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       1.131   8.516  -5.348  1.00 24.67           H  
ATOM    121  N   LYS A   8      -0.616   9.580  -3.450  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.801  10.280  -2.975  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.449  11.510  -2.135  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.096  12.555  -2.263  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.679   9.325  -2.175  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.368   8.255  -3.024  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.192   7.309  -2.166  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -4.864   6.237  -3.013  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.652   5.285  -2.181  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.456   8.614  -3.157  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.365  10.621  -3.843  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.059   8.811  -1.433  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.441   9.885  -1.638  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.017   8.735  -3.756  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -2.611   7.681  -3.557  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.534   6.825  -1.440  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.953   7.870  -1.627  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.529   6.714  -3.731  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.097   5.680  -3.556  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.081   4.590  -2.775  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.039   4.830  -1.519  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.370   5.790  -1.681  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.401  11.429  -1.303  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.019  12.604  -0.525  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.436  13.726  -1.452  1.00 24.67           C  
ATOM    146  O   LYS A   9       0.069  14.889  -1.263  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.089  12.267   0.477  1.00 24.67           C  
ATOM    148  CG  LYS A   9       0.634  11.410   1.656  1.00 24.67           C  
ATOM    149  CD  LYS A   9       1.789  11.080   2.591  1.00 24.67           C  
ATOM    150  CE  LYS A   9       1.322  10.214   3.753  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       2.433   9.888   4.690  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.106  10.550  -1.185  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.890  12.954   0.026  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.883  11.723  -0.039  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.521  13.187   0.866  1.00 24.67           H  
ATOM    156 1HG  LYS A   9      -0.122  11.956   2.217  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.188  10.496   1.296  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       2.556  10.542   2.033  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.223  12.000   2.979  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       0.541  10.741   4.298  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       0.911   9.284   3.355  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       2.083   9.312   5.443  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       3.156   9.389   4.193  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       2.815  10.742   5.070  1.00 24.67           H  
ATOM    165  N   ILE A  10       1.181  13.377  -2.498  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.650  14.377  -3.443  1.00 24.67           C  
ATOM    167  C   ILE A  10       0.482  15.016  -4.171  1.00 24.67           C  
ATOM    168  O   ILE A  10       0.426  16.244  -4.297  1.00 24.67           O  
ATOM    169  CB  ILE A  10       2.629  13.777  -4.458  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.930  13.374  -3.754  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.893  14.775  -5.575  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.824  12.518  -4.606  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.455  12.401  -2.618  1.00 24.67           H  
ATOM    174  HA  ILE A  10       2.172  15.154  -2.889  1.00 24.67           H  
ATOM    175  HB  ILE A  10       2.197  12.869  -4.878  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.473  14.274  -3.475  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.685  12.824  -2.847  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.578  14.336  -6.297  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.953  15.022  -6.070  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.333  15.680  -5.157  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.725  12.267  -4.048  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       4.292  11.603  -4.873  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       5.094  13.059  -5.508  1.00 24.67           H  
ATOM    184  N   GLU A  11      -0.464  14.193  -4.632  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -1.626  14.713  -5.337  1.00 24.67           C  
ATOM    186  C   GLU A  11      -2.423  15.660  -4.445  1.00 24.67           C  
ATOM    187  O   GLU A  11      -2.841  16.735  -4.889  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -2.523  13.558  -5.798  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -3.789  13.996  -6.531  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -3.545  14.637  -7.875  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -2.509  14.410  -8.462  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -4.408  15.380  -8.305  1.00 24.67           O  
ATOM    193  H   GLU A  11      -0.356  13.185  -4.505  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -1.281  15.266  -6.209  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -1.955  12.896  -6.453  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -2.824  12.971  -4.929  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -4.431  13.127  -6.668  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -4.317  14.702  -5.891  1.00 24.67           H  
ATOM    199  N   ARG A  12      -2.594  15.292  -3.173  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.307  16.138  -2.231  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.635  17.496  -2.075  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.295  18.537  -2.163  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.414  15.458  -0.882  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -4.105  16.273   0.146  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -4.340  15.551   1.411  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.911  16.444   2.409  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -5.313  16.079   3.644  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -5.217  14.824   4.036  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -5.807  16.992   4.461  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.241  14.387  -2.857  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.315  16.295  -2.613  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.943  14.513  -0.989  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.416  15.231  -0.511  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.464  17.105   0.373  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -5.058  16.641  -0.237  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -5.034  14.729   1.245  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -3.395  15.165   1.792  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.997  17.435   2.150  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -4.839  14.127   3.410  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -5.521  14.559   4.962  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -5.876  17.956   4.151  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -6.112  16.733   5.385  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.314  17.492  -1.889  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.564  18.732  -1.740  1.00 24.67           C  
ATOM    225  C   VAL A  13      -0.671  19.573  -3.002  1.00 24.67           C  
ATOM    226  O   VAL A  13      -0.843  20.798  -2.931  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.902  18.448  -1.405  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.707  19.737  -1.470  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.982  17.851  -0.002  1.00 24.67           C  
ATOM    230  H   VAL A  13      -0.816  16.599  -1.830  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -0.995  19.293  -0.913  1.00 24.67           H  
ATOM    232  HB  VAL A  13       1.311  17.743  -2.135  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.749  19.527  -1.234  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       1.641  20.155  -2.476  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.309  20.454  -0.752  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.021  17.637   0.243  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.575  18.560   0.717  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.406  16.933   0.036  1.00 24.67           H  
ATOM    239  N   GLY A  14      -0.574  18.916  -4.159  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -0.707  19.579  -5.441  1.00 24.67           C  
ATOM    241  C   GLY A  14      -2.028  20.338  -5.498  1.00 24.67           C  
ATOM    242  O   GLY A  14      -2.048  21.538  -5.795  1.00 24.67           O  
ATOM    243  H   GLY A  14      -0.401  17.911  -4.149  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       0.127  20.263  -5.592  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -0.674  18.831  -6.234  1.00 24.67           H  
ATOM    246  N   GLN A  15      -3.134  19.646  -5.206  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -4.447  20.282  -5.233  1.00 24.67           C  
ATOM    248  C   GLN A  15      -4.557  21.400  -4.197  1.00 24.67           C  
ATOM    249  O   GLN A  15      -5.136  22.450  -4.479  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -5.562  19.257  -5.019  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -5.752  18.293  -6.190  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -6.867  17.293  -5.953  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -7.832  17.579  -5.226  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -6.754  16.118  -6.564  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.056  18.653  -4.971  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -4.587  20.724  -6.217  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.329  18.661  -4.131  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -6.503  19.773  -4.835  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -5.985  18.863  -7.085  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -4.822  17.731  -6.338  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.455  15.420  -6.446  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -5.936  15.917  -7.160  1.00 24.67           H  
ATOM    263  N   HIS A  16      -3.950  21.232  -3.017  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.022  22.306  -2.033  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.319  23.560  -2.556  1.00 24.67           C  
ATOM    266  O   HIS A  16      -3.836  24.677  -2.414  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.395  21.903  -0.684  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.214  20.959   0.153  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.549  21.171   0.420  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.868  19.844   0.830  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.999  20.213   1.211  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -5.000  19.393   1.492  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.484  20.352  -2.793  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.065  22.562  -1.854  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.432  21.428  -0.873  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.202  22.798  -0.098  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -6.101  21.938   0.086  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.921  19.316   0.933  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -7.041  20.207   1.532  1.00 24.67           H  
ATOM    280  N   THR A  17      -2.168  23.372  -3.210  1.00 24.67           N  
ATOM    281  CA  THR A  17      -1.412  24.481  -3.770  1.00 24.67           C  
ATOM    282  C   THR A  17      -2.236  25.155  -4.860  1.00 24.67           C  
ATOM    283  O   THR A  17      -2.317  26.390  -4.924  1.00 24.67           O  
ATOM    284  CB  THR A  17      -0.068  24.003  -4.341  1.00 24.67           C  
ATOM    285  OG1 THR A  17       0.711  23.411  -3.290  1.00 24.67           O  
ATOM    286  CG2 THR A  17       0.689  25.174  -4.947  1.00 24.67           C  
ATOM    287  H   THR A  17      -1.791  22.425  -3.290  1.00 24.67           H  
ATOM    288  HA  THR A  17      -1.219  25.208  -2.983  1.00 24.67           H  
ATOM    289  HB  THR A  17      -0.249  23.253  -5.109  1.00 24.67           H  
ATOM    290  HG1 THR A  17       0.254  22.599  -2.986  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       1.638  24.823  -5.349  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       0.094  25.615  -5.749  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       0.875  25.924  -4.179  1.00 24.67           H  
ATOM    294  N   ARG A  18      -2.855  24.343  -5.723  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -3.703  24.862  -6.784  1.00 24.67           C  
ATOM    296  C   ARG A  18      -4.801  25.750  -6.228  1.00 24.67           C  
ATOM    297  O   ARG A  18      -4.983  26.882  -6.684  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -4.376  23.738  -7.548  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -5.305  24.197  -8.650  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -6.226  23.110  -9.067  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -7.161  22.738  -7.993  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -7.849  21.589  -7.934  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -7.729  20.675  -8.879  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -8.647  21.399  -6.909  1.00 24.67           N  
ATOM    305  H   ARG A  18      -2.727  23.334  -5.635  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -3.087  25.444  -7.468  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -3.621  23.082  -7.978  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -4.971  23.144  -6.866  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -5.903  25.028  -8.282  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -4.725  24.518  -9.515  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -6.809  23.438  -9.926  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -5.647  22.228  -9.332  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -7.325  23.396  -7.204  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -7.113  20.839  -9.664  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -8.257  19.817  -8.819  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -8.711  22.157  -6.196  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -9.180  20.553  -6.814  1.00 24.67           H  
ATOM    318  N   ASP A  19      -5.536  25.249  -5.234  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -6.643  26.021  -4.698  1.00 24.67           C  
ATOM    320  C   ASP A  19      -6.146  27.331  -4.093  1.00 24.67           C  
ATOM    321  O   ASP A  19      -6.753  28.388  -4.294  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -7.397  25.211  -3.643  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -8.193  24.013  -4.230  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -8.340  23.915  -5.443  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -8.677  23.225  -3.448  1.00 24.67           O  
ATOM    326  H   ASP A  19      -5.336  24.315  -4.869  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -7.327  26.257  -5.510  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -6.672  24.819  -2.920  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.079  25.862  -3.100  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.012  27.274  -3.385  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -4.437  28.472  -2.792  1.00 24.67           C  
ATOM    332  C   ALA A  20      -4.051  29.484  -3.869  1.00 24.67           C  
ATOM    333  O   ALA A  20      -4.263  30.692  -3.708  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.220  28.103  -1.963  1.00 24.67           C  
ATOM    335  H   ALA A  20      -4.550  26.375  -3.234  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.189  28.927  -2.148  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -2.808  28.998  -1.502  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.514  27.393  -1.189  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -2.471  27.645  -2.607  1.00 24.67           H  
ATOM    340  N   SER A  21      -3.515  28.982  -4.988  1.00 24.67           N  
ATOM    341  CA  SER A  21      -3.092  29.832  -6.088  1.00 24.67           C  
ATOM    342  C   SER A  21      -4.301  30.535  -6.682  1.00 24.67           C  
ATOM    343  O   SER A  21      -4.254  31.733  -6.958  1.00 24.67           O  
ATOM    344  CB  SER A  21      -2.393  29.000  -7.145  1.00 24.67           C  
ATOM    345  OG  SER A  21      -1.216  28.430  -6.627  1.00 24.67           O  
ATOM    346  H   SER A  21      -3.356  27.977  -5.061  1.00 24.67           H  
ATOM    347  HA  SER A  21      -2.400  30.582  -5.706  1.00 24.67           H  
ATOM    348 1HB  SER A  21      -3.053  28.216  -7.493  1.00 24.67           H  
ATOM    349 2HB  SER A  21      -2.154  29.628  -8.000  1.00 24.67           H  
ATOM    350  HG  SER A  21      -1.522  27.820  -5.916  1.00 24.67           H  
ATOM    351  N   ILE A  22      -5.404  29.805  -6.819  1.00 24.67           N  
ATOM    352  CA  ILE A  22      -6.630  30.366  -7.366  1.00 24.67           C  
ATOM    353  C   ILE A  22      -7.140  31.487  -6.473  1.00 24.67           C  
ATOM    354  O   ILE A  22      -7.552  32.543  -6.966  1.00 24.67           O  
ATOM    355  CB  ILE A  22      -7.702  29.286  -7.544  1.00 24.67           C  
ATOM    356  CG1 ILE A  22      -7.270  28.313  -8.661  1.00 24.67           C  
ATOM    357  CG2 ILE A  22      -9.035  29.932  -7.859  1.00 24.67           C  
ATOM    358  CD1 ILE A  22      -8.092  27.046  -8.718  1.00 24.67           C  
ATOM    359  H   ILE A  22      -5.372  28.814  -6.569  1.00 24.67           H  
ATOM    360  HA  ILE A  22      -6.412  30.784  -8.343  1.00 24.67           H  
ATOM    361  HB  ILE A  22      -7.788  28.708  -6.626  1.00 24.67           H  
ATOM    362 1HG1 ILE A  22      -7.353  28.822  -9.619  1.00 24.67           H  
ATOM    363 2HG1 ILE A  22      -6.229  28.043  -8.506  1.00 24.67           H  
ATOM    364 1HG2 ILE A  22      -9.793  29.160  -7.975  1.00 24.67           H  
ATOM    365 2HG2 ILE A  22      -9.316  30.596  -7.042  1.00 24.67           H  
ATOM    366 3HG2 ILE A  22      -8.953  30.505  -8.782  1.00 24.67           H  
ATOM    367 1HD1 ILE A  22      -7.730  26.413  -9.525  1.00 24.67           H  
ATOM    368 2HD1 ILE A  22      -8.001  26.511  -7.773  1.00 24.67           H  
ATOM    369 3HD1 ILE A  22      -9.135  27.294  -8.893  1.00 24.67           H  
ATOM    370  N   GLN A  23      -7.114  31.266  -5.157  1.00 24.67           N  
ATOM    371  CA  GLN A  23      -7.569  32.291  -4.231  1.00 24.67           C  
ATOM    372  C   GLN A  23      -6.695  33.541  -4.361  1.00 24.67           C  
ATOM    373  O   GLN A  23      -7.212  34.665  -4.396  1.00 24.67           O  
ATOM    374  CB  GLN A  23      -7.503  31.750  -2.799  1.00 24.67           C  
ATOM    375  CG  GLN A  23      -8.521  30.661  -2.510  1.00 24.67           C  
ATOM    376  CD  GLN A  23      -8.317  30.003  -1.154  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      -7.251  30.105  -0.537  1.00 24.67           O  
ATOM    378  NE2 GLN A  23      -9.347  29.309  -0.682  1.00 24.67           N  
ATOM    379  H   GLN A  23      -6.788  30.363  -4.804  1.00 24.67           H  
ATOM    380  HA  GLN A  23      -8.596  32.556  -4.475  1.00 24.67           H  
ATOM    381 1HB  GLN A  23      -6.513  31.337  -2.615  1.00 24.67           H  
ATOM    382 2HB  GLN A  23      -7.656  32.563  -2.092  1.00 24.67           H  
ATOM    383 1HG  GLN A  23      -9.516  31.101  -2.527  1.00 24.67           H  
ATOM    384 2HG  GLN A  23      -8.444  29.896  -3.278  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23      -9.277  28.849   0.203  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23     -10.192  29.247  -1.214  1.00 24.67           H  
ATOM    387  N   ALA A  24      -5.373  33.342  -4.493  1.00 24.67           N  
ATOM    388  CA  ALA A  24      -4.447  34.459  -4.656  1.00 24.67           C  
ATOM    389  C   ALA A  24      -4.744  35.236  -5.932  1.00 24.67           C  
ATOM    390  O   ALA A  24      -4.694  36.469  -5.935  1.00 24.67           O  
ATOM    391  CB  ALA A  24      -3.016  33.959  -4.679  1.00 24.67           C  
ATOM    392  H   ALA A  24      -5.001  32.392  -4.442  1.00 24.67           H  
ATOM    393  HA  ALA A  24      -4.577  35.131  -3.810  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      -2.337  34.803  -4.774  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      -2.808  33.421  -3.754  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      -2.880  33.290  -5.522  1.00 24.67           H  
ATOM    397  N   ILE A  25      -5.094  34.519  -7.006  1.00 24.67           N  
ATOM    398  CA  ILE A  25      -5.435  35.150  -8.274  1.00 24.67           C  
ATOM    399  C   ILE A  25      -6.680  35.990  -8.108  1.00 24.67           C  
ATOM    400  O   ILE A  25      -6.724  37.130  -8.564  1.00 24.67           O  
ATOM    401  CB  ILE A  25      -5.632  34.124  -9.396  1.00 24.67           C  
ATOM    402  CG1 ILE A  25      -4.286  33.465  -9.737  1.00 24.67           C  
ATOM    403  CG2 ILE A  25      -6.247  34.812 -10.604  1.00 24.67           C  
ATOM    404  CD1 ILE A  25      -4.409  32.231 -10.602  1.00 24.67           C  
ATOM    405  H   ILE A  25      -5.091  33.499  -6.943  1.00 24.67           H  
ATOM    406  HA  ILE A  25      -4.615  35.804  -8.563  1.00 24.67           H  
ATOM    407  HB  ILE A  25      -6.299  33.337  -9.053  1.00 24.67           H  
ATOM    408 1HG1 ILE A  25      -3.670  34.191 -10.264  1.00 24.67           H  
ATOM    409 2HG1 ILE A  25      -3.784  33.199  -8.818  1.00 24.67           H  
ATOM    410 1HG2 ILE A  25      -6.401  34.086 -11.398  1.00 24.67           H  
ATOM    411 2HG2 ILE A  25      -7.205  35.245 -10.317  1.00 24.67           H  
ATOM    412 3HG2 ILE A  25      -5.583  35.601 -10.954  1.00 24.67           H  
ATOM    413 1HD1 ILE A  25      -3.417  31.828 -10.800  1.00 24.67           H  
ATOM    414 2HD1 ILE A  25      -5.004  31.484 -10.082  1.00 24.67           H  
ATOM    415 3HD1 ILE A  25      -4.891  32.491 -11.541  1.00 24.67           H  
ATOM    416  N   GLY A  26      -7.688  35.441  -7.435  1.00 24.67           N  
ATOM    417  CA  GLY A  26      -8.918  36.175  -7.185  1.00 24.67           C  
ATOM    418  C   GLY A  26      -8.588  37.514  -6.532  1.00 24.67           C  
ATOM    419  O   GLY A  26      -9.033  38.570  -6.992  1.00 24.67           O  
ATOM    420  H   GLY A  26      -7.598  34.481  -7.098  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      -9.448  36.336  -8.125  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      -9.563  35.589  -6.532  1.00 24.67           H  
ATOM    423  N   ILE A  27      -7.778  37.469  -5.474  1.00 24.67           N  
ATOM    424  CA  ILE A  27      -7.388  38.678  -4.763  1.00 24.67           C  
ATOM    425  C   ILE A  27      -6.616  39.627  -5.668  1.00 24.67           C  
ATOM    426  O   ILE A  27      -6.852  40.837  -5.651  1.00 24.67           O  
ATOM    427  CB  ILE A  27      -6.515  38.343  -3.554  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      -7.349  37.605  -2.505  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      -5.909  39.621  -2.991  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      -6.521  36.969  -1.416  1.00 24.67           C  
ATOM    431  H   ILE A  27      -7.446  36.558  -5.147  1.00 24.67           H  
ATOM    432  HA  ILE A  27      -8.289  39.182  -4.417  1.00 24.67           H  
ATOM    433  HB  ILE A  27      -5.716  37.671  -3.862  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      -8.047  38.306  -2.052  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      -7.920  36.818  -3.003  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      -5.279  39.378  -2.138  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      -5.307  40.108  -3.759  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      -6.708  40.294  -2.677  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      -7.177  36.458  -0.711  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      -5.835  36.247  -1.862  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      -5.954  37.735  -0.894  1.00 24.67           H  
ATOM    442  N   ALA A  28      -5.670  39.093  -6.443  1.00 24.67           N  
ATOM    443  CA  ALA A  28      -4.881  39.920  -7.341  1.00 24.67           C  
ATOM    444  C   ALA A  28      -5.766  40.646  -8.350  1.00 24.67           C  
ATOM    445  O   ALA A  28      -5.546  41.826  -8.641  1.00 24.67           O  
ATOM    446  CB  ALA A  28      -3.873  39.054  -8.072  1.00 24.67           C  
ATOM    447  H   ALA A  28      -5.489  38.091  -6.402  1.00 24.67           H  
ATOM    448  HA  ALA A  28      -4.358  40.664  -6.744  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      -3.265  39.674  -8.725  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      -3.237  38.550  -7.344  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      -4.402  38.312  -8.664  1.00 24.67           H  
ATOM    452  N   GLN A  29      -6.795  39.961  -8.854  1.00 24.67           N  
ATOM    453  CA  GLN A  29      -7.713  40.569  -9.805  1.00 24.67           C  
ATOM    454  C   GLN A  29      -8.496  41.679  -9.124  1.00 24.67           C  
ATOM    455  O   GLN A  29      -8.702  42.750  -9.701  1.00 24.67           O  
ATOM    456  CB  GLN A  29      -8.653  39.508 -10.373  1.00 24.67           C  
ATOM    457  CG  GLN A  29      -7.959  38.501 -11.287  1.00 24.67           C  
ATOM    458  CD  GLN A  29      -8.855  37.338 -11.671  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      -9.874  37.064 -11.026  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      -8.476  36.635 -12.731  1.00 24.67           N  
ATOM    461  H   GLN A  29      -6.921  38.983  -8.590  1.00 24.67           H  
ATOM    462  HA  GLN A  29      -7.138  41.002 -10.620  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      -9.105  38.952  -9.551  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      -9.457  39.988 -10.927  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      -7.661  39.012 -12.200  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      -7.081  38.110 -10.784  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      -9.020  35.854 -13.035  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      -7.643  36.887 -13.224  1.00 24.67           H  
ATOM    469  N   GLN A  30      -8.897  41.453  -7.873  1.00 24.67           N  
ATOM    470  CA  GLN A  30      -9.629  42.476  -7.149  1.00 24.67           C  
ATOM    471  C   GLN A  30      -8.735  43.690  -6.944  1.00 24.67           C  
ATOM    472  O   GLN A  30      -9.175  44.826  -7.120  1.00 24.67           O  
ATOM    473  CB  GLN A  30     -10.112  41.931  -5.804  1.00 24.67           C  
ATOM    474  CG  GLN A  30     -11.202  40.881  -5.928  1.00 24.67           C  
ATOM    475  CD  GLN A  30     -11.532  40.212  -4.607  1.00 24.67           C  
ATOM    476  OE1 GLN A  30     -10.774  40.288  -3.633  1.00 24.67           O  
ATOM    477  NE2 GLN A  30     -12.677  39.539  -4.565  1.00 24.67           N  
ATOM    478  H   GLN A  30      -8.722  40.543  -7.438  1.00 24.67           H  
ATOM    479  HA  GLN A  30     -10.491  42.777  -7.743  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      -9.277  41.483  -5.273  1.00 24.67           H  
ATOM    481 2HB  GLN A  30     -10.489  42.748  -5.192  1.00 24.67           H  
ATOM    482 1HG  GLN A  30     -12.104  41.365  -6.296  1.00 24.67           H  
ATOM    483 2HG  GLN A  30     -10.883  40.123  -6.632  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30     -12.953  39.072  -3.726  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30     -13.261  39.498  -5.376  1.00 24.67           H  
ATOM    486  N   ALA A  31      -7.461  43.450  -6.616  1.00 24.67           N  
ATOM    487  CA  ALA A  31      -6.521  44.543  -6.422  1.00 24.67           C  
ATOM    488  C   ALA A  31      -6.364  45.340  -7.711  1.00 24.67           C  
ATOM    489  O   ALA A  31      -6.304  46.576  -7.689  1.00 24.67           O  
ATOM    490  CB  ALA A  31      -5.180  43.995  -5.970  1.00 24.67           C  
ATOM    491  H   ALA A  31      -7.154  42.489  -6.469  1.00 24.67           H  
ATOM    492  HA  ALA A  31      -6.919  45.204  -5.655  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      -4.486  44.816  -5.808  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      -5.312  43.436  -5.044  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      -4.785  43.334  -6.735  1.00 24.67           H  
ATOM    496  N   ALA A  32      -6.316  44.631  -8.844  1.00 24.67           N  
ATOM    497  CA  ALA A  32      -6.198  45.269 -10.142  1.00 24.67           C  
ATOM    498  C   ALA A  32      -7.406  46.151 -10.421  1.00 24.67           C  
ATOM    499  O   ALA A  32      -7.264  47.264 -10.933  1.00 24.67           O  
ATOM    500  CB  ALA A  32      -6.052  44.220 -11.229  1.00 24.67           C  
ATOM    501  H   ALA A  32      -6.335  43.611  -8.797  1.00 24.67           H  
ATOM    502  HA  ALA A  32      -5.309  45.899 -10.130  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      -5.939  44.706 -12.195  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      -5.175  43.606 -11.021  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      -6.935  43.591 -11.245  1.00 24.67           H  
ATOM    506  N   ASN A  33      -8.595  45.673 -10.038  1.00 24.67           N  
ATOM    507  CA  ASN A  33      -9.821  46.429 -10.248  1.00 24.67           C  
ATOM    508  C   ASN A  33      -9.816  47.696  -9.394  1.00 24.67           C  
ATOM    509  O   ASN A  33     -10.271  48.765  -9.832  1.00 24.67           O  
ATOM    510  CB  ASN A  33     -11.020  45.555  -9.945  1.00 24.67           C  
ATOM    511  CG  ASN A  33     -11.236  44.496 -11.002  1.00 24.67           C  
ATOM    512  OD1 ASN A  33     -10.786  44.625 -12.150  1.00 24.67           O  
ATOM    513  ND2 ASN A  33     -11.919  43.441 -10.632  1.00 24.67           N  
ATOM    514  H   ASN A  33      -8.648  44.737  -9.632  1.00 24.67           H  
ATOM    515  HA  ASN A  33      -9.866  46.735 -11.292  1.00 24.67           H  
ATOM    516 1HB  ASN A  33     -10.880  45.066  -8.985  1.00 24.67           H  
ATOM    517 2HB  ASN A  33     -11.913  46.174  -9.870  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33     -12.091  42.704 -11.284  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33     -12.262  43.374  -9.698  1.00 24.67           H  
ATOM    520  N   VAL A  34      -9.248  47.602  -8.190  1.00 24.67           N  
ATOM    521  CA  VAL A  34      -9.150  48.774  -7.337  1.00 24.67           C  
ATOM    522  C   VAL A  34      -8.228  49.795  -7.977  1.00 24.67           C  
ATOM    523  O   VAL A  34      -8.554  50.984  -8.034  1.00 24.67           O  
ATOM    524  CB  VAL A  34      -8.631  48.415  -5.936  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      -8.350  49.690  -5.157  1.00 24.67           C  
ATOM    526  CG2 VAL A  34      -9.668  47.580  -5.210  1.00 24.67           C  
ATOM    527  H   VAL A  34      -8.915  46.693  -7.860  1.00 24.67           H  
ATOM    528  HA  VAL A  34     -10.142  49.212  -7.233  1.00 24.67           H  
ATOM    529  HB  VAL A  34      -7.702  47.858  -6.024  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      -7.975  49.434  -4.167  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      -7.601  50.281  -5.687  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      -9.268  50.267  -5.061  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      -9.300  47.322  -4.219  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34     -10.591  48.149  -5.119  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34      -9.861  46.677  -5.766  1.00 24.67           H  
ATOM    536  N   ALA A  35      -7.078  49.336  -8.477  1.00 24.67           N  
ATOM    537  CA  ALA A  35      -6.147  50.239  -9.132  1.00 24.67           C  
ATOM    538  C   ALA A  35      -6.787  50.893 -10.351  1.00 24.67           C  
ATOM    539  O   ALA A  35      -6.631  52.097 -10.576  1.00 24.67           O  
ATOM    540  CB  ALA A  35      -4.907  49.482  -9.555  1.00 24.67           C  
ATOM    541  H   ALA A  35      -6.849  48.343  -8.385  1.00 24.67           H  
ATOM    542  HA  ALA A  35      -5.875  51.019  -8.424  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      -4.206  50.166 -10.026  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      -4.445  49.028  -8.679  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      -5.185  48.702 -10.262  1.00 24.67           H  
ATOM    546  N   ALA A  36      -7.542  50.106 -11.125  1.00 24.67           N  
ATOM    547  CA  ALA A  36      -8.202  50.636 -12.306  1.00 24.67           C  
ATOM    548  C   ALA A  36      -9.189  51.718 -11.924  1.00 24.67           C  
ATOM    549  O   ALA A  36      -9.295  52.746 -12.599  1.00 24.67           O  
ATOM    550  CB  ALA A  36      -8.907  49.522 -13.052  1.00 24.67           C  
ATOM    551  H   ALA A  36      -7.630  49.114 -10.907  1.00 24.67           H  
ATOM    552  HA  ALA A  36      -7.451  51.083 -12.944  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      -9.380  49.923 -13.944  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      -8.180  48.759 -13.331  1.00 24.67           H  
ATOM    555 3HB  ALA A  36      -9.662  49.079 -12.406  1.00 24.67           H  
ATOM    556  N   THR A  37      -9.884  51.510 -10.811  1.00 24.67           N  
ATOM    557  CA  THR A  37     -10.840  52.478 -10.328  1.00 24.67           C  
ATOM    558  C   THR A  37     -10.119  53.756  -9.916  1.00 24.67           C  
ATOM    559  O   THR A  37     -10.512  54.857 -10.306  1.00 24.67           O  
ATOM    560  CB  THR A  37     -11.628  51.910  -9.134  1.00 24.67           C  
ATOM    561  OG1 THR A  37     -12.337  50.726  -9.548  1.00 24.67           O  
ATOM    562  CG2 THR A  37     -12.608  52.939  -8.611  1.00 24.67           C  
ATOM    563  H   THR A  37      -9.774  50.631 -10.303  1.00 24.67           H  
ATOM    564  HA  THR A  37     -11.536  52.715 -11.132  1.00 24.67           H  
ATOM    565  HB  THR A  37     -10.939  51.644  -8.340  1.00 24.67           H  
ATOM    566  HG1 THR A  37     -11.681  50.024  -9.780  1.00 24.67           H  
ATOM    567 1HG2 THR A  37     -13.152  52.521  -7.766  1.00 24.67           H  
ATOM    568 2HG2 THR A  37     -12.062  53.827  -8.290  1.00 24.67           H  
ATOM    569 3HG2 THR A  37     -13.309  53.207  -9.399  1.00 24.67           H  
ATOM    570  N   ALA A  38      -9.016  53.605  -9.173  1.00 24.67           N  
ATOM    571  CA  ALA A  38      -8.238  54.742  -8.688  1.00 24.67           C  
ATOM    572  C   ALA A  38      -7.722  55.608  -9.833  1.00 24.67           C  
ATOM    573  O   ALA A  38      -7.692  56.836  -9.728  1.00 24.67           O  
ATOM    574  CB  ALA A  38      -7.065  54.250  -7.861  1.00 24.67           C  
ATOM    575  H   ALA A  38      -8.735  52.664  -8.902  1.00 24.67           H  
ATOM    576  HA  ALA A  38      -8.888  55.353  -8.065  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      -6.507  55.101  -7.480  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      -7.434  53.649  -7.031  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      -6.416  53.641  -8.487  1.00 24.67           H  
ATOM    580  N   ARG A  39      -7.347  54.977 -10.947  1.00 24.67           N  
ATOM    581  CA  ARG A  39      -6.861  55.704 -12.115  1.00 24.67           C  
ATOM    582  C   ARG A  39      -7.929  56.607 -12.745  1.00 24.67           C  
ATOM    583  O   ARG A  39      -7.603  57.555 -13.465  1.00 24.67           O  
ATOM    584  CB  ARG A  39      -6.302  54.767 -13.180  1.00 24.67           C  
ATOM    585  CG  ARG A  39      -4.955  54.115 -12.823  1.00 24.67           C  
ATOM    586  CD  ARG A  39      -4.288  53.470 -14.009  1.00 24.67           C  
ATOM    587  NE  ARG A  39      -5.015  52.324 -14.557  1.00 24.67           N  
ATOM    588  CZ  ARG A  39      -4.866  51.040 -14.156  1.00 24.67           C  
ATOM    589  NH1 ARG A  39      -4.028  50.735 -13.192  1.00 24.67           N  
ATOM    590  NH2 ARG A  39      -5.563  50.081 -14.747  1.00 24.67           N  
ATOM    591  H   ARG A  39      -7.366  53.955 -10.967  1.00 24.67           H  
ATOM    592  HA  ARG A  39      -6.040  56.339 -11.786  1.00 24.67           H  
ATOM    593 1HB  ARG A  39      -7.018  53.961 -13.355  1.00 24.67           H  
ATOM    594 2HB  ARG A  39      -6.180  55.307 -14.116  1.00 24.67           H  
ATOM    595 1HG  ARG A  39      -4.284  54.876 -12.427  1.00 24.67           H  
ATOM    596 2HG  ARG A  39      -5.113  53.352 -12.069  1.00 24.67           H  
ATOM    597 1HD  ARG A  39      -4.184  54.210 -14.801  1.00 24.67           H  
ATOM    598 2HD  ARG A  39      -3.299  53.127 -13.710  1.00 24.67           H  
ATOM    599  HE  ARG A  39      -5.673  52.505 -15.303  1.00 24.67           H  
ATOM    600 1HH1 ARG A  39      -3.491  51.463 -12.739  1.00 24.67           H  
ATOM    601 2HH1 ARG A  39      -3.918  49.771 -12.912  1.00 24.67           H  
ATOM    602 1HH2 ARG A  39      -6.205  50.310 -15.494  1.00 24.67           H  
ATOM    603 2HH2 ARG A  39      -5.450  49.121 -14.452  1.00 24.67           H  
ATOM    604  N   GLY A  40      -9.206  56.294 -12.534  1.00 24.67           N  
ATOM    605  CA  GLY A  40     -10.295  57.052 -13.127  1.00 24.67           C  
ATOM    606  C   GLY A  40     -10.058  58.555 -13.016  1.00 24.67           C  
ATOM    607  O   GLY A  40     -10.993  59.350 -13.136  1.00 24.67           O  
ATOM    608  H   GLY A  40      -9.447  55.535 -11.899  1.00 24.67           H  
ATOM    609 1HA  GLY A  40     -10.404  56.771 -14.174  1.00 24.67           H  
ATOM    610 2HA  GLY A  40     -11.225  56.788 -12.622  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696581 MODEL 3 AP02501_LSerCec4
PFRMAT TS
TARGET AP02501_LSerCec4
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       0.686  -0.425  -0.821  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.076  -0.212  -0.428  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.377   1.271  -0.273  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.053   1.690   0.670  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.407  -1.338  -1.156  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.272  -0.727   0.513  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.738  -0.648  -1.177  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.860   2.069  -1.198  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.117   3.507  -1.204  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.657   4.147   0.095  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.382   4.939   0.686  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.446   4.169  -2.406  1.00 24.67           C  
ATOM     13  CG  TRP A   2       1.707   5.656  -2.540  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       2.788   6.227  -3.146  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       0.868   6.756  -2.106  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       2.685   7.595  -3.111  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       1.517   7.937  -2.483  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -0.358   6.833  -1.453  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       0.976   9.186  -2.221  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -0.900   8.086  -1.189  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -0.250   9.231  -1.563  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.290   1.651  -1.922  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.193   3.661  -1.294  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       1.782   3.681  -3.320  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.368   4.022  -2.339  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       3.612   5.677  -3.596  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       3.356   8.245  -3.494  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -0.877   5.928  -1.158  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       1.480  10.107  -2.512  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -1.859   8.137  -0.678  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -0.704  10.197  -1.339  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.464   3.801   0.562  1.00 24.67           N  
ATOM     33  CA  LEU A   3      -0.033   4.409   1.789  1.00 24.67           C  
ATOM     34  C   LEU A   3       0.862   4.094   2.982  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.021   4.929   3.874  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.456   3.938   2.070  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.504   4.470   1.109  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.833   3.786   1.365  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -2.627   5.968   1.319  1.00 24.67           C  
ATOM     40  H   LEU A   3      -0.097   3.129   0.059  1.00 24.67           H  
ATOM     41  HA  LEU A   3      -0.047   5.490   1.650  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.477   2.849   2.025  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.733   4.247   3.077  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -2.201   4.264   0.083  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.582   4.175   0.674  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.724   2.712   1.216  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -4.150   3.981   2.389  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -3.370   6.373   0.633  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.934   6.164   2.345  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -1.666   6.439   1.138  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.439   2.890   3.014  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.314   2.519   4.116  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.589   3.346   4.041  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.106   3.814   5.060  1.00 24.67           O  
ATOM     55  CB  LYS A   4       2.630   1.026   4.082  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.436   0.132   4.421  1.00 24.67           C  
ATOM     57  CD  LYS A   4       1.804  -1.347   4.361  1.00 24.67           C  
ATOM     58  CE  LYS A   4       0.608  -2.233   4.692  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       0.946  -3.680   4.601  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.291   2.242   2.253  1.00 24.67           H  
ATOM     61  HA  LYS A   4       1.814   2.750   5.056  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       2.984   0.753   3.087  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.431   0.807   4.786  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.076   0.370   5.423  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.633   0.326   3.710  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.160  -1.592   3.359  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       2.603  -1.554   5.072  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.270  -2.012   5.703  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.201  -2.015   3.993  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       0.130  -4.232   4.827  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       1.250  -3.898   3.663  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       1.687  -3.894   5.253  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.079   3.573   2.816  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.285   4.372   2.637  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.037   5.809   3.090  1.00 24.67           C  
ATOM     76  O   LYS A   5       5.889   6.409   3.753  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.741   4.332   1.176  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.305   2.975   0.739  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.709   2.975  -0.726  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.247   1.612  -1.147  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.620   1.579  -2.590  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.621   3.153   2.005  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.075   3.955   3.260  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       4.900   4.570   0.527  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.504   5.089   1.013  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.174   2.731   1.348  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.548   2.210   0.897  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.837   3.215  -1.336  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.473   3.731  -0.898  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       8.126   1.377  -0.549  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.482   0.858  -0.963  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.970   0.662  -2.826  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.809   1.785  -3.155  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.338   2.268  -2.770  1.00 24.67           H  
ATOM     95  N   ILE A   6       3.843   6.333   2.802  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.508   7.689   3.214  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.368   7.744   4.724  1.00 24.67           C  
ATOM     98  O   ILE A   6       3.873   8.667   5.365  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.212   8.184   2.558  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       2.375   8.257   1.054  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       1.837   9.534   3.117  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       3.470   9.163   0.603  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.183   5.791   2.243  1.00 24.67           H  
ATOM    104  HA  ILE A   6       4.317   8.353   2.919  1.00 24.67           H  
ATOM    105  HB  ILE A   6       1.412   7.471   2.763  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       2.582   7.279   0.672  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       1.447   8.598   0.635  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       0.908   9.871   2.658  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       1.702   9.443   4.188  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       2.629  10.252   2.908  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       3.518   9.158  -0.484  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       3.275  10.175   0.954  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.416   8.811   1.009  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.716   6.738   5.302  1.00 24.67           N  
ATOM    115  CA  GLY A   7       2.541   6.657   6.740  1.00 24.67           C  
ATOM    116  C   GLY A   7       3.891   6.746   7.437  1.00 24.67           C  
ATOM    117  O   GLY A   7       4.071   7.548   8.359  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.303   6.007   4.724  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.891   7.463   7.078  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.057   5.713   6.988  1.00 24.67           H  
ATOM    121  N   LYS A   8       4.841   5.913   7.002  1.00 24.67           N  
ATOM    122  CA  LYS A   8       6.172   5.904   7.591  1.00 24.67           C  
ATOM    123  C   LYS A   8       6.894   7.240   7.405  1.00 24.67           C  
ATOM    124  O   LYS A   8       7.566   7.714   8.327  1.00 24.67           O  
ATOM    125  CB  LYS A   8       6.996   4.770   6.993  1.00 24.67           C  
ATOM    126  CG  LYS A   8       6.549   3.374   7.431  1.00 24.67           C  
ATOM    127  CD  LYS A   8       7.384   2.291   6.770  1.00 24.67           C  
ATOM    128  CE  LYS A   8       6.929   0.904   7.199  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       7.724  -0.169   6.542  1.00 24.67           N  
ATOM    130  H   LYS A   8       4.623   5.264   6.244  1.00 24.67           H  
ATOM    131  HA  LYS A   8       6.070   5.727   8.661  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       6.919   4.814   5.902  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       8.043   4.897   7.255  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       6.638   3.286   8.513  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       5.504   3.231   7.157  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       7.282   2.377   5.686  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       8.432   2.422   7.033  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       7.035   0.813   8.279  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       5.877   0.777   6.934  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       7.394  -1.072   6.850  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       7.621  -0.097   5.539  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       8.698  -0.065   6.789  1.00 24.67           H  
ATOM    143  N   LYS A   9       6.735   7.890   6.244  1.00 24.67           N  
ATOM    144  CA  LYS A   9       7.376   9.190   6.066  1.00 24.67           C  
ATOM    145  C   LYS A   9       6.800  10.207   7.044  1.00 24.67           C  
ATOM    146  O   LYS A   9       7.539  10.988   7.651  1.00 24.67           O  
ATOM    147  CB  LYS A   9       7.229   9.689   4.625  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.083   8.928   3.611  1.00 24.67           C  
ATOM    149  CD  LYS A   9       7.892   9.449   2.190  1.00 24.67           C  
ATOM    150  CE  LYS A   9       8.786   8.687   1.212  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.653   9.186  -0.189  1.00 24.67           N  
ATOM    152  H   LYS A   9       6.201   7.473   5.478  1.00 24.67           H  
ATOM    153  HA  LYS A   9       8.438   9.083   6.282  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       6.184   9.591   4.319  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       7.490  10.744   4.574  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       9.132   9.035   3.883  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       7.835   7.876   3.643  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       6.848   9.316   1.897  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       8.135  10.509   2.149  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       9.823   8.795   1.526  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       8.515   7.631   1.237  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       9.264   8.655  -0.793  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       7.701   9.082  -0.504  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       8.913  10.162  -0.224  1.00 24.67           H  
ATOM    165  N   ILE A  10       5.488  10.161   7.260  1.00 24.67           N  
ATOM    166  CA  ILE A  10       4.857  11.080   8.192  1.00 24.67           C  
ATOM    167  C   ILE A  10       5.357  10.838   9.604  1.00 24.67           C  
ATOM    168  O   ILE A  10       5.699  11.790  10.314  1.00 24.67           O  
ATOM    169  CB  ILE A  10       3.329  10.959   8.155  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.796  11.465   6.808  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.718  11.731   9.312  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       1.355  11.112   6.573  1.00 24.67           C  
ATOM    173  H   ILE A  10       4.913   9.496   6.739  1.00 24.67           H  
ATOM    174  HA  ILE A  10       5.123  12.095   7.906  1.00 24.67           H  
ATOM    175  HB  ILE A  10       3.052   9.909   8.235  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       2.900  12.547   6.772  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.395  11.034   6.008  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       1.636  11.626   9.283  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       3.097  11.332  10.253  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.985  12.784   9.229  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       1.040  11.496   5.603  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       1.247  10.026   6.588  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       0.740  11.550   7.354  1.00 24.67           H  
ATOM    184  N   GLU A  11       5.425   9.567  10.010  1.00 24.67           N  
ATOM    185  CA  GLU A  11       5.899   9.235  11.344  1.00 24.67           C  
ATOM    186  C   GLU A  11       7.334   9.715  11.548  1.00 24.67           C  
ATOM    187  O   GLU A  11       7.660  10.292  12.590  1.00 24.67           O  
ATOM    188  CB  GLU A  11       5.822   7.721  11.569  1.00 24.67           C  
ATOM    189  CG  GLU A  11       6.323   7.257  12.937  1.00 24.67           C  
ATOM    190  CD  GLU A  11       5.468   7.692  14.102  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       4.308   7.986  13.910  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       6.001   7.749  15.195  1.00 24.67           O  
ATOM    193  H   GLU A  11       5.119   8.824   9.380  1.00 24.67           H  
ATOM    194  HA  GLU A  11       5.261   9.735  12.071  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       4.791   7.388  11.448  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       6.415   7.215  10.806  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       6.383   6.169  12.935  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       7.331   7.646  13.073  1.00 24.67           H  
ATOM    199  N   ARG A  12       8.184   9.524  10.536  1.00 24.67           N  
ATOM    200  CA  ARG A  12       9.564   9.975  10.620  1.00 24.67           C  
ATOM    201  C   ARG A  12       9.651  11.482  10.828  1.00 24.67           C  
ATOM    202  O   ARG A  12      10.359  11.952  11.726  1.00 24.67           O  
ATOM    203  CB  ARG A  12      10.331   9.586   9.372  1.00 24.67           C  
ATOM    204  CG  ARG A  12      11.742  10.046   9.373  1.00 24.67           C  
ATOM    205  CD  ARG A  12      12.529   9.544   8.230  1.00 24.67           C  
ATOM    206  NE  ARG A  12      13.861  10.137   8.228  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      14.850   9.830   7.365  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      14.664   8.918   6.431  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      16.011  10.451   7.463  1.00 24.67           N  
ATOM    210  H   ARG A  12       7.872   9.031   9.698  1.00 24.67           H  
ATOM    211  HA  ARG A  12      10.030   9.483  11.472  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      10.320   8.503   9.258  1.00 24.67           H  
ATOM    213 2HB  ARG A  12       9.839  10.010   8.498  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      11.727  11.118   9.298  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      12.236   9.752  10.299  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      12.632   8.462   8.297  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      12.031   9.810   7.298  1.00 24.67           H  
ATOM    218  HE  ARG A  12      14.050  10.860   8.936  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      13.777   8.443   6.358  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      15.411   8.694   5.788  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      16.145  11.152   8.184  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      16.758  10.232   6.824  1.00 24.67           H  
ATOM    223  N   VAL A  13       8.898  12.240  10.029  1.00 24.67           N  
ATOM    224  CA  VAL A  13       8.892  13.691  10.141  1.00 24.67           C  
ATOM    225  C   VAL A  13       8.374  14.119  11.505  1.00 24.67           C  
ATOM    226  O   VAL A  13       8.921  15.042  12.125  1.00 24.67           O  
ATOM    227  CB  VAL A  13       8.062  14.322   9.021  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       7.890  15.812   9.281  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       8.778  14.099   7.691  1.00 24.67           C  
ATOM    230  H   VAL A  13       8.324  11.794   9.308  1.00 24.67           H  
ATOM    231  HA  VAL A  13       9.916  14.044  10.034  1.00 24.67           H  
ATOM    232  HB  VAL A  13       7.072  13.855   8.996  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       7.296  16.252   8.482  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       7.379  15.958  10.235  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       8.867  16.291   9.314  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       8.192  14.537   6.885  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       9.760  14.568   7.725  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       8.894  13.034   7.515  1.00 24.67           H  
ATOM    239  N   GLY A  14       7.321  13.449  11.973  1.00 24.67           N  
ATOM    240  CA  GLY A  14       6.753  13.711  13.281  1.00 24.67           C  
ATOM    241  C   GLY A  14       7.836  13.597  14.348  1.00 24.67           C  
ATOM    242  O   GLY A  14       8.024  14.520  15.149  1.00 24.67           O  
ATOM    243  H   GLY A  14       6.895  12.722  11.400  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       6.308  14.705  13.299  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       5.961  12.987  13.478  1.00 24.67           H  
ATOM    246  N   GLN A  15       8.558  12.472  14.356  1.00 24.67           N  
ATOM    247  CA  GLN A  15       9.619  12.266  15.335  1.00 24.67           C  
ATOM    248  C   GLN A  15      10.737  13.296  15.183  1.00 24.67           C  
ATOM    249  O   GLN A  15      11.264  13.790  16.179  1.00 24.67           O  
ATOM    250  CB  GLN A  15      10.193  10.852  15.241  1.00 24.67           C  
ATOM    251  CG  GLN A  15       9.236   9.757  15.713  1.00 24.67           C  
ATOM    252  CD  GLN A  15       9.836   8.367  15.607  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      11.063   8.196  15.688  1.00 24.67           O  
ATOM    254  NE2 GLN A  15       8.983   7.362  15.434  1.00 24.67           N  
ATOM    255  H   GLN A  15       8.352  11.740  13.670  1.00 24.67           H  
ATOM    256  HA  GLN A  15       9.189  12.385  16.328  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      10.451  10.644  14.198  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      11.109  10.791  15.828  1.00 24.67           H  
ATOM    259 1HG  GLN A  15       8.969   9.941  16.749  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       8.338   9.784  15.085  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15       9.317   6.426  15.357  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       7.969   7.544  15.370  1.00 24.67           H  
ATOM    263  N   HIS A  16      11.070  13.689  13.948  1.00 24.67           N  
ATOM    264  CA  HIS A  16      12.115  14.695  13.793  1.00 24.67           C  
ATOM    265  C   HIS A  16      11.681  16.020  14.426  1.00 24.67           C  
ATOM    266  O   HIS A  16      12.472  16.674  15.120  1.00 24.67           O  
ATOM    267  CB  HIS A  16      12.480  14.937  12.316  1.00 24.67           C  
ATOM    268  CG  HIS A  16      13.302  13.856  11.666  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      14.470  13.379  12.220  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      13.158  13.219  10.486  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      15.001  12.473  11.417  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      14.236  12.358  10.346  1.00 24.67           N  
ATOM    273  H   HIS A  16      10.634  13.261  13.131  1.00 24.67           H  
ATOM    274  HA  HIS A  16      13.015  14.362  14.310  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      11.561  15.044  11.740  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      13.023  15.875  12.230  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      14.873  13.675  13.088  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      12.404  13.294   9.704  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      15.932  11.975  11.688  1.00 24.67           H  
ATOM    280  N   THR A  17      10.410  16.388  14.232  1.00 24.67           N  
ATOM    281  CA  THR A  17       9.874  17.616  14.798  1.00 24.67           C  
ATOM    282  C   THR A  17       9.903  17.531  16.319  1.00 24.67           C  
ATOM    283  O   THR A  17      10.300  18.486  17.001  1.00 24.67           O  
ATOM    284  CB  THR A  17       8.439  17.873  14.309  1.00 24.67           C  
ATOM    285  OG1 THR A  17       8.440  18.005  12.879  1.00 24.67           O  
ATOM    286  CG2 THR A  17       7.889  19.142  14.942  1.00 24.67           C  
ATOM    287  H   THR A  17       9.808  15.807  13.645  1.00 24.67           H  
ATOM    288  HA  THR A  17      10.502  18.449  14.487  1.00 24.67           H  
ATOM    289  HB  THR A  17       7.808  17.030  14.583  1.00 24.67           H  
ATOM    290  HG1 THR A  17       8.693  17.143  12.489  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       6.873  19.311  14.590  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       7.884  19.032  16.028  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       8.516  19.990  14.667  1.00 24.67           H  
ATOM    294  N   ARG A  18       9.483  16.381  16.857  1.00 24.67           N  
ATOM    295  CA  ARG A  18       9.500  16.160  18.294  1.00 24.67           C  
ATOM    296  C   ARG A  18      10.887  16.378  18.870  1.00 24.67           C  
ATOM    297  O   ARG A  18      11.055  17.129  19.835  1.00 24.67           O  
ATOM    298  CB  ARG A  18       9.089  14.740  18.635  1.00 24.67           C  
ATOM    299  CG  ARG A  18       9.116  14.415  20.112  1.00 24.67           C  
ATOM    300  CD  ARG A  18       9.113  12.948  20.344  1.00 24.67           C  
ATOM    301  NE  ARG A  18      10.345  12.310  19.851  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      10.489  11.002  19.592  1.00 24.67           C  
ATOM    303  NH1 ARG A  18       9.489  10.159  19.771  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      11.655  10.584  19.157  1.00 24.67           N  
ATOM    305  H   ARG A  18       9.141  15.642  16.242  1.00 24.67           H  
ATOM    306  HA  ARG A  18       8.807  16.859  18.761  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       8.090  14.544  18.251  1.00 24.67           H  
ATOM    308 2HB  ARG A  18       9.765  14.045  18.153  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      10.025  14.827  20.545  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       8.246  14.849  20.605  1.00 24.67           H  
ATOM    311 1HD  ARG A  18       9.031  12.749  21.411  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       8.269  12.502  19.821  1.00 24.67           H  
ATOM    313  HE  ARG A  18      11.191  12.892  19.683  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       8.599  10.496  20.112  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18       9.618   9.178  19.573  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      12.412  11.291  19.042  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      11.813   9.615  18.943  1.00 24.67           H  
ATOM    318  N   ASP A  19      11.891  15.731  18.278  1.00 24.67           N  
ATOM    319  CA  ASP A  19      13.235  15.843  18.816  1.00 24.67           C  
ATOM    320  C   ASP A  19      13.719  17.290  18.763  1.00 24.67           C  
ATOM    321  O   ASP A  19      14.318  17.788  19.722  1.00 24.67           O  
ATOM    322  CB  ASP A  19      14.197  14.945  18.037  1.00 24.67           C  
ATOM    323  CG  ASP A  19      13.964  13.429  18.272  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      13.216  13.059  19.170  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      14.568  12.653  17.564  1.00 24.67           O  
ATOM    326  H   ASP A  19      11.711  15.139  17.464  1.00 24.67           H  
ATOM    327  HA  ASP A  19      13.221  15.523  19.856  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      14.074  15.147  16.967  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      15.224  15.195  18.299  1.00 24.67           H  
ATOM    330  N   ALA A  20      13.420  17.984  17.659  1.00 24.67           N  
ATOM    331  CA  ALA A  20      13.811  19.379  17.520  1.00 24.67           C  
ATOM    332  C   ALA A  20      13.144  20.244  18.588  1.00 24.67           C  
ATOM    333  O   ALA A  20      13.773  21.144  19.158  1.00 24.67           O  
ATOM    334  CB  ALA A  20      13.438  19.882  16.138  1.00 24.67           C  
ATOM    335  H   ALA A  20      12.932  17.527  16.886  1.00 24.67           H  
ATOM    336  HA  ALA A  20      14.891  19.445  17.650  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      13.753  20.917  16.028  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      13.932  19.266  15.387  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      12.359  19.813  16.009  1.00 24.67           H  
ATOM    340  N   SER A  21      11.875  19.944  18.885  1.00 24.67           N  
ATOM    341  CA  SER A  21      11.115  20.692  19.871  1.00 24.67           C  
ATOM    342  C   SER A  21      11.743  20.510  21.242  1.00 24.67           C  
ATOM    343  O   SER A  21      11.901  21.473  21.991  1.00 24.67           O  
ATOM    344  CB  SER A  21       9.677  20.216  19.881  1.00 24.67           C  
ATOM    345  OG  SER A  21       9.063  20.473  18.641  1.00 24.67           O  
ATOM    346  H   SER A  21      11.405  19.195  18.375  1.00 24.67           H  
ATOM    347  HA  SER A  21      11.143  21.749  19.608  1.00 24.67           H  
ATOM    348 1HB  SER A  21       9.642  19.155  20.093  1.00 24.67           H  
ATOM    349 2HB  SER A  21       9.133  20.723  20.674  1.00 24.67           H  
ATOM    350  HG  SER A  21       9.558  19.918  17.993  1.00 24.67           H  
ATOM    351  N   ILE A  22      12.158  19.282  21.545  1.00 24.67           N  
ATOM    352  CA  ILE A  22      12.786  18.982  22.823  1.00 24.67           C  
ATOM    353  C   ILE A  22      14.082  19.763  22.969  1.00 24.67           C  
ATOM    354  O   ILE A  22      14.361  20.321  24.037  1.00 24.67           O  
ATOM    355  CB  ILE A  22      13.036  17.478  22.975  1.00 24.67           C  
ATOM    356  CG1 ILE A  22      11.685  16.746  23.102  1.00 24.67           C  
ATOM    357  CG2 ILE A  22      13.917  17.220  24.181  1.00 24.67           C  
ATOM    358  CD1 ILE A  22      11.788  15.246  22.954  1.00 24.67           C  
ATOM    359  H   ILE A  22      11.993  18.528  20.875  1.00 24.67           H  
ATOM    360  HA  ILE A  22      12.114  19.290  23.617  1.00 24.67           H  
ATOM    361  HB  ILE A  22      13.528  17.101  22.079  1.00 24.67           H  
ATOM    362 1HG1 ILE A  22      11.257  16.969  24.078  1.00 24.67           H  
ATOM    363 2HG1 ILE A  22      11.009  17.123  22.337  1.00 24.67           H  
ATOM    364 1HG2 ILE A  22      14.095  16.151  24.277  1.00 24.67           H  
ATOM    365 2HG2 ILE A  22      14.867  17.737  24.051  1.00 24.67           H  
ATOM    366 3HG2 ILE A  22      13.421  17.589  25.079  1.00 24.67           H  
ATOM    367 1HD1 ILE A  22      10.799  14.801  23.054  1.00 24.67           H  
ATOM    368 2HD1 ILE A  22      12.194  15.006  21.971  1.00 24.67           H  
ATOM    369 3HD1 ILE A  22      12.444  14.847  23.723  1.00 24.67           H  
ATOM    370  N   GLN A  23      14.881  19.810  21.901  1.00 24.67           N  
ATOM    371  CA  GLN A  23      16.132  20.551  21.953  1.00 24.67           C  
ATOM    372  C   GLN A  23      15.854  22.033  22.209  1.00 24.67           C  
ATOM    373  O   GLN A  23      16.533  22.663  23.029  1.00 24.67           O  
ATOM    374  CB  GLN A  23      16.885  20.377  20.631  1.00 24.67           C  
ATOM    375  CG  GLN A  23      17.420  18.974  20.412  1.00 24.67           C  
ATOM    376  CD  GLN A  23      18.003  18.768  19.023  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      17.738  19.532  18.088  1.00 24.67           O  
ATOM    378  NE2 GLN A  23      18.805  17.719  18.878  1.00 24.67           N  
ATOM    379  H   GLN A  23      14.616  19.307  21.050  1.00 24.67           H  
ATOM    380  HA  GLN A  23      16.736  20.163  22.771  1.00 24.67           H  
ATOM    381 1HB  GLN A  23      16.218  20.611  19.803  1.00 24.67           H  
ATOM    382 2HB  GLN A  23      17.718  21.076  20.589  1.00 24.67           H  
ATOM    383 1HG  GLN A  23      18.205  18.784  21.141  1.00 24.67           H  
ATOM    384 2HG  GLN A  23      16.608  18.265  20.552  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23      19.221  17.525  17.989  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23      18.992  17.123  19.659  1.00 24.67           H  
ATOM    387  N   ALA A  24      14.818  22.578  21.548  1.00 24.67           N  
ATOM    388  CA  ALA A  24      14.444  23.977  21.741  1.00 24.67           C  
ATOM    389  C   ALA A  24      14.031  24.239  23.184  1.00 24.67           C  
ATOM    390  O   ALA A  24      14.391  25.273  23.755  1.00 24.67           O  
ATOM    391  CB  ALA A  24      13.313  24.354  20.805  1.00 24.67           C  
ATOM    392  H   ALA A  24      14.302  22.014  20.871  1.00 24.67           H  
ATOM    393  HA  ALA A  24      15.313  24.592  21.517  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      13.063  25.404  20.940  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      13.624  24.179  19.775  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      12.443  23.744  21.026  1.00 24.67           H  
ATOM    397  N   ILE A  25      13.314  23.285  23.788  1.00 24.67           N  
ATOM    398  CA  ILE A  25      12.892  23.405  25.176  1.00 24.67           C  
ATOM    399  C   ILE A  25      14.106  23.429  26.078  1.00 24.67           C  
ATOM    400  O   ILE A  25      14.194  24.260  26.978  1.00 24.67           O  
ATOM    401  CB  ILE A  25      11.944  22.274  25.593  1.00 24.67           C  
ATOM    402  CG1 ILE A  25      10.605  22.425  24.857  1.00 24.67           C  
ATOM    403  CG2 ILE A  25      11.765  22.298  27.104  1.00 24.67           C  
ATOM    404  CD1 ILE A  25       9.712  21.207  24.953  1.00 24.67           C  
ATOM    405  H   ILE A  25      13.028  22.466  23.249  1.00 24.67           H  
ATOM    406  HA  ILE A  25      12.359  24.347  25.294  1.00 24.67           H  
ATOM    407  HB  ILE A  25      12.369  21.319  25.296  1.00 24.67           H  
ATOM    408 1HG1 ILE A  25      10.072  23.274  25.279  1.00 24.67           H  
ATOM    409 2HG1 ILE A  25      10.800  22.633  23.812  1.00 24.67           H  
ATOM    410 1HG2 ILE A  25      11.104  21.489  27.405  1.00 24.67           H  
ATOM    411 2HG2 ILE A  25      12.736  22.168  27.578  1.00 24.67           H  
ATOM    412 3HG2 ILE A  25      11.336  23.252  27.408  1.00 24.67           H  
ATOM    413 1HD1 ILE A  25       8.785  21.395  24.411  1.00 24.67           H  
ATOM    414 2HD1 ILE A  25      10.218  20.351  24.515  1.00 24.67           H  
ATOM    415 3HD1 ILE A  25       9.487  21.003  25.997  1.00 24.67           H  
ATOM    416  N   GLY A  26      15.056  22.531  25.826  1.00 24.67           N  
ATOM    417  CA  GLY A  26      16.281  22.488  26.607  1.00 24.67           C  
ATOM    418  C   GLY A  26      16.932  23.867  26.614  1.00 24.67           C  
ATOM    419  O   GLY A  26      17.263  24.404  27.676  1.00 24.67           O  
ATOM    420  H   GLY A  26      14.914  21.853  25.076  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      16.058  22.172  27.627  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      16.961  21.756  26.171  1.00 24.67           H  
ATOM    423  N   ILE A  27      17.087  24.453  25.427  1.00 24.67           N  
ATOM    424  CA  ILE A  27      17.694  25.770  25.302  1.00 24.67           C  
ATOM    425  C   ILE A  27      16.881  26.823  26.039  1.00 24.67           C  
ATOM    426  O   ILE A  27      17.443  27.678  26.728  1.00 24.67           O  
ATOM    427  CB  ILE A  27      17.809  26.184  23.836  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      18.824  25.292  23.126  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      18.197  27.654  23.747  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      18.788  25.418  21.621  1.00 24.67           C  
ATOM    431  H   ILE A  27      16.790  23.949  24.588  1.00 24.67           H  
ATOM    432  HA  ILE A  27      18.692  25.734  25.736  1.00 24.67           H  
ATOM    433  HB  ILE A  27      16.848  26.034  23.345  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      19.824  25.548  23.475  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      18.621  24.252  23.388  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      18.265  27.947  22.702  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      17.442  28.261  24.246  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      19.163  27.804  24.233  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      19.532  24.753  21.183  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      17.797  25.139  21.263  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      19.005  26.444  21.336  1.00 24.67           H  
ATOM    442  N   ALA A  28      15.558  26.790  25.878  1.00 24.67           N  
ATOM    443  CA  ALA A  28      14.696  27.752  26.543  1.00 24.67           C  
ATOM    444  C   ALA A  28      14.848  27.680  28.061  1.00 24.67           C  
ATOM    445  O   ALA A  28      14.886  28.713  28.735  1.00 24.67           O  
ATOM    446  CB  ALA A  28      13.253  27.490  26.158  1.00 24.67           C  
ATOM    447  H   ALA A  28      15.140  26.083  25.273  1.00 24.67           H  
ATOM    448  HA  ALA A  28      14.985  28.749  26.215  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      12.608  28.225  26.634  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      13.151  27.557  25.075  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      12.971  26.493  26.486  1.00 24.67           H  
ATOM    452  N   GLN A  29      14.978  26.466  28.599  1.00 24.67           N  
ATOM    453  CA  GLN A  29      15.152  26.288  30.033  1.00 24.67           C  
ATOM    454  C   GLN A  29      16.491  26.867  30.463  1.00 24.67           C  
ATOM    455  O   GLN A  29      16.589  27.527  31.500  1.00 24.67           O  
ATOM    456  CB  GLN A  29      15.059  24.808  30.393  1.00 24.67           C  
ATOM    457  CG  GLN A  29      13.658  24.223  30.222  1.00 24.67           C  
ATOM    458  CD  GLN A  29      13.627  22.713  30.376  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      14.651  22.027  30.271  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      12.438  22.178  30.622  1.00 24.67           N  
ATOM    461  H   GLN A  29      14.925  25.643  27.997  1.00 24.67           H  
ATOM    462  HA  GLN A  29      14.361  26.827  30.550  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      15.736  24.241  29.754  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      15.374  24.660  31.423  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      13.010  24.652  30.982  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      13.284  24.478  29.238  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      12.347  21.188  30.731  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      11.633  22.766  30.696  1.00 24.67           H  
ATOM    469  N   GLN A  30      17.524  26.664  29.644  1.00 24.67           N  
ATOM    470  CA  GLN A  30      18.830  27.204  29.975  1.00 24.67           C  
ATOM    471  C   GLN A  30      18.766  28.724  29.970  1.00 24.67           C  
ATOM    472  O   GLN A  30      19.310  29.373  30.865  1.00 24.67           O  
ATOM    473  CB  GLN A  30      19.874  26.711  28.970  1.00 24.67           C  
ATOM    474  CG  GLN A  30      20.174  25.226  29.082  1.00 24.67           C  
ATOM    475  CD  GLN A  30      21.058  24.712  27.959  1.00 24.67           C  
ATOM    476  OE1 GLN A  30      21.226  25.360  26.919  1.00 24.67           O  
ATOM    477  NE2 GLN A  30      21.630  23.530  28.162  1.00 24.67           N  
ATOM    478  H   GLN A  30      17.402  26.096  28.803  1.00 24.67           H  
ATOM    479  HA  GLN A  30      19.107  26.870  30.973  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      19.524  26.906  27.960  1.00 24.67           H  
ATOM    481 2HB  GLN A  30      20.802  27.261  29.106  1.00 24.67           H  
ATOM    482 1HG  GLN A  30      20.688  25.049  30.024  1.00 24.67           H  
ATOM    483 2HG  GLN A  30      19.242  24.676  29.067  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30      22.221  23.133  27.461  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30      21.465  23.037  29.017  1.00 24.67           H  
ATOM    486  N   ALA A  31      18.060  29.294  28.990  1.00 24.67           N  
ATOM    487  CA  ALA A  31      17.917  30.738  28.912  1.00 24.67           C  
ATOM    488  C   ALA A  31      17.202  31.265  30.150  1.00 24.67           C  
ATOM    489  O   ALA A  31      17.576  32.306  30.704  1.00 24.67           O  
ATOM    490  CB  ALA A  31      17.152  31.115  27.656  1.00 24.67           C  
ATOM    491  H   ALA A  31      17.642  28.708  28.267  1.00 24.67           H  
ATOM    492  HA  ALA A  31      18.912  31.180  28.877  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      17.064  32.197  27.592  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      17.683  30.737  26.783  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      16.160  30.673  27.692  1.00 24.67           H  
ATOM    496  N   ALA A  32      16.178  30.530  30.599  1.00 24.67           N  
ATOM    497  CA  ALA A  32      15.430  30.905  31.786  1.00 24.67           C  
ATOM    498  C   ALA A  32      16.330  30.901  33.012  1.00 24.67           C  
ATOM    499  O   ALA A  32      16.250  31.804  33.848  1.00 24.67           O  
ATOM    500  CB  ALA A  32      14.263  29.956  31.989  1.00 24.67           C  
ATOM    501  H   ALA A  32      15.892  29.699  30.080  1.00 24.67           H  
ATOM    502  HA  ALA A  32      15.051  31.915  31.642  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      13.694  30.258  32.866  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      13.621  29.980  31.109  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      14.637  28.949  32.134  1.00 24.67           H  
ATOM    506  N   ASN A  33      17.224  29.911  33.096  1.00 24.67           N  
ATOM    507  CA  ASN A  33      18.141  29.808  34.222  1.00 24.67           C  
ATOM    508  C   ASN A  33      19.119  30.981  34.220  1.00 24.67           C  
ATOM    509  O   ASN A  33      19.465  31.530  35.278  1.00 24.67           O  
ATOM    510  CB  ASN A  33      18.864  28.478  34.175  1.00 24.67           C  
ATOM    511  CG  ASN A  33      17.959  27.320  34.530  1.00 24.67           C  
ATOM    512  OD1 ASN A  33      16.926  27.485  35.195  1.00 24.67           O  
ATOM    513  ND2 ASN A  33      18.332  26.144  34.094  1.00 24.67           N  
ATOM    514  H   ASN A  33      17.231  29.184  32.378  1.00 24.67           H  
ATOM    515  HA  ASN A  33      17.564  29.860  35.144  1.00 24.67           H  
ATOM    516 1HB  ASN A  33      19.258  28.316  33.176  1.00 24.67           H  
ATOM    517 2HB  ASN A  33      19.708  28.496  34.862  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33      17.774  25.339  34.291  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33      19.170  26.054  33.560  1.00 24.67           H  
ATOM    520  N   VAL A  34      19.529  31.414  33.026  1.00 24.67           N  
ATOM    521  CA  VAL A  34      20.419  32.559  32.933  1.00 24.67           C  
ATOM    522  C   VAL A  34      19.706  33.803  33.430  1.00 24.67           C  
ATOM    523  O   VAL A  34      20.265  34.574  34.216  1.00 24.67           O  
ATOM    524  CB  VAL A  34      20.908  32.781  31.493  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      21.660  34.101  31.408  1.00 24.67           C  
ATOM    526  CG2 VAL A  34      21.819  31.637  31.084  1.00 24.67           C  
ATOM    527  H   VAL A  34      19.241  30.914  32.182  1.00 24.67           H  
ATOM    528  HA  VAL A  34      21.288  32.376  33.566  1.00 24.67           H  
ATOM    529  HB  VAL A  34      20.052  32.832  30.824  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      21.998  34.260  30.385  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      20.996  34.915  31.701  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      22.520  34.075  32.075  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      22.163  31.792  30.064  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34      22.675  31.600  31.755  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34      21.280  30.706  31.144  1.00 24.67           H  
ATOM    536  N   ALA A  35      18.463  33.997  32.987  1.00 24.67           N  
ATOM    537  CA  ALA A  35      17.691  35.147  33.430  1.00 24.67           C  
ATOM    538  C   ALA A  35      17.484  35.119  34.941  1.00 24.67           C  
ATOM    539  O   ALA A  35      17.607  36.144  35.618  1.00 24.67           O  
ATOM    540  CB  ALA A  35      16.349  35.164  32.733  1.00 24.67           C  
ATOM    541  H   ALA A  35      18.055  33.335  32.323  1.00 24.67           H  
ATOM    542  HA  ALA A  35      18.246  36.049  33.175  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      15.784  36.036  33.050  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      16.504  35.197  31.655  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      15.799  34.259  32.991  1.00 24.67           H  
ATOM    546  N   ALA A  36      17.202  33.932  35.485  1.00 24.67           N  
ATOM    547  CA  ALA A  36      16.996  33.805  36.919  1.00 24.67           C  
ATOM    548  C   ALA A  36      18.247  34.202  37.673  1.00 24.67           C  
ATOM    549  O   ALA A  36      18.176  34.856  38.717  1.00 24.67           O  
ATOM    550  CB  ALA A  36      16.603  32.384  37.265  1.00 24.67           C  
ATOM    551  H   ALA A  36      17.096  33.111  34.890  1.00 24.67           H  
ATOM    552  HA  ALA A  36      16.203  34.482  37.210  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      16.432  32.304  38.336  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      15.693  32.119  36.725  1.00 24.67           H  
ATOM    555 3HB  ALA A  36      17.404  31.710  36.974  1.00 24.67           H  
ATOM    556  N   THR A  37      19.401  33.831  37.129  1.00 24.67           N  
ATOM    557  CA  THR A  37      20.665  34.169  37.739  1.00 24.67           C  
ATOM    558  C   THR A  37      20.883  35.677  37.688  1.00 24.67           C  
ATOM    559  O   THR A  37      21.219  36.301  38.697  1.00 24.67           O  
ATOM    560  CB  THR A  37      21.820  33.444  37.023  1.00 24.67           C  
ATOM    561  OG1 THR A  37      21.624  32.021  37.120  1.00 24.67           O  
ATOM    562  CG2 THR A  37      23.150  33.823  37.647  1.00 24.67           C  
ATOM    563  H   THR A  37      19.400  33.265  36.279  1.00 24.67           H  
ATOM    564  HA  THR A  37      20.644  33.858  38.782  1.00 24.67           H  
ATOM    565  HB  THR A  37      21.829  33.725  35.975  1.00 24.67           H  
ATOM    566  HG1 THR A  37      20.819  31.774  36.604  1.00 24.67           H  
ATOM    567 1HG2 THR A  37      23.952  33.304  37.126  1.00 24.67           H  
ATOM    568 2HG2 THR A  37      23.296  34.900  37.560  1.00 24.67           H  
ATOM    569 3HG2 THR A  37      23.154  33.540  38.698  1.00 24.67           H  
ATOM    570  N   ALA A  38      20.629  36.279  36.520  1.00 24.67           N  
ATOM    571  CA  ALA A  38      20.822  37.712  36.319  1.00 24.67           C  
ATOM    572  C   ALA A  38      19.976  38.544  37.278  1.00 24.67           C  
ATOM    573  O   ALA A  38      20.425  39.576  37.780  1.00 24.67           O  
ATOM    574  CB  ALA A  38      20.473  38.084  34.891  1.00 24.67           C  
ATOM    575  H   ALA A  38      20.333  35.705  35.731  1.00 24.67           H  
ATOM    576  HA  ALA A  38      21.870  37.939  36.505  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      20.646  39.148  34.740  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      21.093  37.508  34.204  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      19.424  37.857  34.709  1.00 24.67           H  
ATOM    580  N   ARG A  39      18.760  38.080  37.565  1.00 24.67           N  
ATOM    581  CA  ARG A  39      17.871  38.777  38.487  1.00 24.67           C  
ATOM    582  C   ARG A  39      18.405  38.813  39.925  1.00 24.67           C  
ATOM    583  O   ARG A  39      17.992  39.656  40.725  1.00 24.67           O  
ATOM    584  CB  ARG A  39      16.470  38.179  38.485  1.00 24.67           C  
ATOM    585  CG  ARG A  39      15.644  38.465  37.214  1.00 24.67           C  
ATOM    586  CD  ARG A  39      14.188  38.142  37.393  1.00 24.67           C  
ATOM    587  NE  ARG A  39      13.913  36.719  37.600  1.00 24.67           N  
ATOM    588  CZ  ARG A  39      13.674  35.820  36.618  1.00 24.67           C  
ATOM    589  NH1 ARG A  39      13.682  36.187  35.357  1.00 24.67           N  
ATOM    590  NH2 ARG A  39      13.415  34.560  36.931  1.00 24.67           N  
ATOM    591  H   ARG A  39      18.429  37.234  37.098  1.00 24.67           H  
ATOM    592  HA  ARG A  39      17.780  39.805  38.140  1.00 24.67           H  
ATOM    593 1HB  ARG A  39      16.549  37.094  38.584  1.00 24.67           H  
ATOM    594 2HB  ARG A  39      15.911  38.548  39.343  1.00 24.67           H  
ATOM    595 1HG  ARG A  39      15.732  39.521  36.960  1.00 24.67           H  
ATOM    596 2HG  ARG A  39      16.024  37.867  36.393  1.00 24.67           H  
ATOM    597 1HD  ARG A  39      13.809  38.685  38.257  1.00 24.67           H  
ATOM    598 2HD  ARG A  39      13.644  38.462  36.505  1.00 24.67           H  
ATOM    599  HE  ARG A  39      13.894  36.384  38.553  1.00 24.67           H  
ATOM    600 1HH1 ARG A  39      13.875  37.150  35.113  1.00 24.67           H  
ATOM    601 2HH1 ARG A  39      13.482  35.505  34.638  1.00 24.67           H  
ATOM    602 1HH2 ARG A  39      13.400  34.273  37.901  1.00 24.67           H  
ATOM    603 2HH2 ARG A  39      13.231  33.886  36.201  1.00 24.67           H  
ATOM    604  N   GLY A  40      19.276  37.871  40.285  1.00 24.67           N  
ATOM    605  CA  GLY A  40      19.804  37.785  41.637  1.00 24.67           C  
ATOM    606  C   GLY A  40      20.207  39.155  42.170  1.00 24.67           C  
ATOM    607  O   GLY A  40      20.973  39.256  43.132  1.00 24.67           O  
ATOM    608  H   GLY A  40      19.634  37.216  39.593  1.00 24.67           H  
ATOM    609 1HA  GLY A  40      19.057  37.337  42.290  1.00 24.67           H  
ATOM    610 2HA  GLY A  40      20.668  37.122  41.635  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696581 MODEL 4 AP02501_LSerCec4
PFRMAT TS
TARGET AP02501_LSerCec4
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       2.508  -2.438   0.153  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.923  -2.131   0.340  1.00 24.67           C  
ATOM      3  C   GLY A   1       4.136  -0.641   0.558  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.872  -0.226   1.458  1.00 24.67           O  
ATOM      5  H   GLY A   1       2.236  -3.389  -0.055  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       4.307  -2.688   1.196  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       4.484  -2.459  -0.535  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.444   0.170  -0.240  1.00 24.67           N  
ATOM      9  CA  TRP A   2       3.540   1.626  -0.128  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.277   2.096   1.298  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.878   3.060   1.766  1.00 24.67           O  
ATOM     12  CB  TRP A   2       2.521   2.298  -1.059  1.00 24.67           C  
ATOM     13  CG  TRP A   2       1.073   2.096  -0.623  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       0.245   1.077  -0.992  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       0.286   2.947   0.265  1.00 24.67           C  
ATOM     16  NE1 TRP A   2      -0.987   1.224  -0.388  1.00 24.67           N  
ATOM     17  CE2 TRP A   2      -0.974   2.360   0.384  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       0.555   4.131   0.960  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2      -1.968   2.913   1.173  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -0.440   4.685   1.750  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -1.670   4.091   1.851  1.00 24.67           C  
ATOM     22  H   TRP A   2       2.846  -0.247  -0.942  1.00 24.67           H  
ATOM     23  HA  TRP A   2       4.545   1.931  -0.416  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       2.720   3.369  -1.103  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       2.633   1.902  -2.067  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       0.521   0.262  -1.658  1.00 24.67           H  
ATOM     27  HE1 TRP A   2      -1.771   0.597  -0.496  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       1.530   4.600   0.880  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2      -2.953   2.457   1.269  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -0.223   5.605   2.289  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -2.430   4.551   2.481  1.00 24.67           H  
ATOM     32  N   LEU A   3       2.388   1.401   1.999  1.00 24.67           N  
ATOM     33  CA  LEU A   3       2.027   1.781   3.346  1.00 24.67           C  
ATOM     34  C   LEU A   3       3.216   1.674   4.288  1.00 24.67           C  
ATOM     35  O   LEU A   3       3.330   2.451   5.237  1.00 24.67           O  
ATOM     36  CB  LEU A   3       0.855   0.948   3.840  1.00 24.67           C  
ATOM     37  CG  LEU A   3       0.300   1.379   5.182  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -0.147   2.836   5.080  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -0.869   0.483   5.549  1.00 24.67           C  
ATOM     40  H   LEU A   3       1.938   0.608   1.564  1.00 24.67           H  
ATOM     41  HA  LEU A   3       1.707   2.820   3.330  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       0.052   1.008   3.105  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       1.174  -0.090   3.921  1.00 24.67           H  
ATOM     44  HG  LEU A   3       1.076   1.307   5.945  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -0.547   3.163   6.039  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       0.702   3.463   4.809  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -0.916   2.918   4.324  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -1.278   0.792   6.511  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -1.642   0.565   4.782  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -0.529  -0.550   5.614  1.00 24.67           H  
ATOM     51  N   LYS A   4       4.077   0.674   4.066  1.00 24.67           N  
ATOM     52  CA  LYS A   4       5.236   0.465   4.916  1.00 24.67           C  
ATOM     53  C   LYS A   4       6.198   1.611   4.681  1.00 24.67           C  
ATOM     54  O   LYS A   4       6.833   2.119   5.609  1.00 24.67           O  
ATOM     55  CB  LYS A   4       5.909  -0.870   4.603  1.00 24.67           C  
ATOM     56  CG  LYS A   4       5.095  -2.094   5.001  1.00 24.67           C  
ATOM     57  CD  LYS A   4       5.821  -3.384   4.637  1.00 24.67           C  
ATOM     58  CE  LYS A   4       5.005  -4.612   5.025  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       5.691  -5.878   4.642  1.00 24.67           N  
ATOM     60  H   LYS A   4       3.972   0.090   3.242  1.00 24.67           H  
ATOM     61  HA  LYS A   4       4.924   0.480   5.960  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       6.110  -0.933   3.535  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       6.868  -0.920   5.116  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       4.907  -2.075   6.074  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       4.138  -2.066   4.479  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       6.003  -3.404   3.561  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       6.780  -3.420   5.151  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       4.846  -4.608   6.102  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       4.038  -4.569   4.524  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       5.121  -6.666   4.915  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       5.834  -5.896   3.642  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       6.585  -5.932   5.109  1.00 24.67           H  
ATOM     73  N   LYS A   5       6.279   2.049   3.420  1.00 24.67           N  
ATOM     74  CA  LYS A   5       7.163   3.156   3.082  1.00 24.67           C  
ATOM     75  C   LYS A   5       6.677   4.422   3.785  1.00 24.67           C  
ATOM     76  O   LYS A   5       7.481   5.174   4.346  1.00 24.67           O  
ATOM     77  CB  LYS A   5       7.219   3.362   1.567  1.00 24.67           C  
ATOM     78  CG  LYS A   5       7.931   2.241   0.814  1.00 24.67           C  
ATOM     79  CD  LYS A   5       7.937   2.489  -0.689  1.00 24.67           C  
ATOM     80  CE  LYS A   5       8.614   1.349  -1.435  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       8.588   1.559  -2.910  1.00 24.67           N  
ATOM     82  H   LYS A   5       5.732   1.575   2.697  1.00 24.67           H  
ATOM     83  HA  LYS A   5       8.165   2.930   3.445  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       6.218   3.451   1.169  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       7.736   4.295   1.350  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       8.956   2.154   1.170  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       7.411   1.300   1.016  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       6.911   2.586  -1.045  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       8.466   3.417  -0.903  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       9.650   1.274  -1.107  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       8.100   0.416  -1.202  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       9.045   0.783  -3.368  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       7.630   1.618  -3.225  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       9.071   2.416  -3.137  1.00 24.67           H  
ATOM     95  N   ILE A   6       5.353   4.610   3.834  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.791   5.769   4.516  1.00 24.67           C  
ATOM     97  C   ILE A   6       5.023   5.663   6.011  1.00 24.67           C  
ATOM     98  O   ILE A   6       5.406   6.641   6.655  1.00 24.67           O  
ATOM     99  CB  ILE A   6       3.293   5.934   4.233  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       3.074   6.210   2.761  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.717   7.030   5.090  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       3.776   7.435   2.267  1.00 24.67           C  
ATOM    103  H   ILE A   6       4.741   3.957   3.340  1.00 24.67           H  
ATOM    104  HA  ILE A   6       5.302   6.661   4.157  1.00 24.67           H  
ATOM    105  HB  ILE A   6       2.785   4.997   4.462  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.424   5.369   2.192  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       2.014   6.333   2.585  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       1.651   7.124   4.894  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       2.874   6.776   6.133  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.215   7.974   4.867  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       3.568   7.564   1.205  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       3.422   8.307   2.816  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.845   7.317   2.417  1.00 24.67           H  
ATOM    114  N   GLY A   7       4.827   4.469   6.564  1.00 24.67           N  
ATOM    115  CA  GLY A   7       5.054   4.238   7.978  1.00 24.67           C  
ATOM    116  C   GLY A   7       6.461   4.681   8.348  1.00 24.67           C  
ATOM    117  O   GLY A   7       6.649   5.470   9.276  1.00 24.67           O  
ATOM    118  H   GLY A   7       4.489   3.698   5.990  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       4.319   4.787   8.565  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       4.930   3.176   8.193  1.00 24.67           H  
ATOM    121  N   LYS A   8       7.456   4.178   7.616  1.00 24.67           N  
ATOM    122  CA  LYS A   8       8.845   4.516   7.896  1.00 24.67           C  
ATOM    123  C   LYS A   8       9.120   6.013   7.745  1.00 24.67           C  
ATOM    124  O   LYS A   8       9.855   6.597   8.550  1.00 24.67           O  
ATOM    125  CB  LYS A   8       9.762   3.715   6.979  1.00 24.67           C  
ATOM    126  CG  LYS A   8       9.817   2.222   7.307  1.00 24.67           C  
ATOM    127  CD  LYS A   8      10.707   1.470   6.333  1.00 24.67           C  
ATOM    128  CE  LYS A   8      10.743  -0.017   6.652  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      11.590  -0.771   5.687  1.00 24.67           N  
ATOM    130  H   LYS A   8       7.238   3.532   6.855  1.00 24.67           H  
ATOM    131  HA  LYS A   8       9.059   4.238   8.930  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       9.409   3.816   5.948  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      10.771   4.117   7.025  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      10.195   2.086   8.321  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       8.809   1.810   7.258  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      10.318   1.605   5.320  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      11.718   1.871   6.374  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      11.141  -0.156   7.656  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       9.727  -0.413   6.615  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      11.590  -1.751   5.930  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      11.221  -0.655   4.754  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      12.536  -0.417   5.720  1.00 24.67           H  
ATOM    143  N   LYS A   9       8.509   6.670   6.750  1.00 24.67           N  
ATOM    144  CA  LYS A   9       8.725   8.107   6.616  1.00 24.67           C  
ATOM    145  C   LYS A   9       8.180   8.838   7.839  1.00 24.67           C  
ATOM    146  O   LYS A   9       8.824   9.747   8.370  1.00 24.67           O  
ATOM    147  CB  LYS A   9       8.069   8.648   5.342  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.766   8.235   4.048  1.00 24.67           C  
ATOM    149  CD  LYS A   9       8.043   8.774   2.821  1.00 24.67           C  
ATOM    150  CE  LYS A   9       8.739   8.337   1.538  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.048   8.855   0.323  1.00 24.67           N  
ATOM    152  H   LYS A   9       7.926   6.172   6.075  1.00 24.67           H  
ATOM    153  HA  LYS A   9       9.796   8.294   6.561  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       7.038   8.289   5.292  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       8.036   9.735   5.382  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       9.783   8.625   4.055  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       8.821   7.158   3.989  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       7.021   8.398   2.817  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       8.013   9.861   2.861  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       9.763   8.703   1.547  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       8.753   7.245   1.499  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       8.539   8.543  -0.504  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       7.099   8.510   0.301  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       8.038   9.865   0.345  1.00 24.67           H  
ATOM    165  N   ILE A  10       7.025   8.403   8.333  1.00 24.67           N  
ATOM    166  CA  ILE A  10       6.435   9.027   9.505  1.00 24.67           C  
ATOM    167  C   ILE A  10       7.303   8.817  10.732  1.00 24.67           C  
ATOM    168  O   ILE A  10       7.550   9.762  11.488  1.00 24.67           O  
ATOM    169  CB  ILE A  10       5.021   8.499   9.772  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       4.072   8.958   8.652  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       4.538   8.971  11.133  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.744   8.255   8.676  1.00 24.67           C  
ATOM    173  H   ILE A  10       6.529   7.641   7.864  1.00 24.67           H  
ATOM    174  HA  ILE A  10       6.364  10.098   9.320  1.00 24.67           H  
ATOM    175  HB  ILE A  10       5.038   7.410   9.753  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.903  10.027   8.749  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.546   8.769   7.690  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.540   8.579  11.319  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       5.219   8.609  11.904  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       4.512  10.060  11.153  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       2.124   8.620   7.859  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.907   7.182   8.560  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       2.247   8.446   9.624  1.00 24.67           H  
ATOM    184  N   GLU A  11       7.784   7.584  10.931  1.00 24.67           N  
ATOM    185  CA  GLU A  11       8.622   7.296  12.087  1.00 24.67           C  
ATOM    186  C   GLU A  11       9.897   8.135  12.058  1.00 24.67           C  
ATOM    187  O   GLU A  11      10.311   8.670  13.094  1.00 24.67           O  
ATOM    188  CB  GLU A  11       8.976   5.802  12.142  1.00 24.67           C  
ATOM    189  CG  GLU A  11       7.802   4.876  12.505  1.00 24.67           C  
ATOM    190  CD  GLU A  11       8.171   3.401  12.495  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       9.279   3.080  12.130  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       7.339   2.601  12.859  1.00 24.67           O  
ATOM    193  H   GLU A  11       7.541   6.841  10.274  1.00 24.67           H  
ATOM    194  HA  GLU A  11       8.065   7.553  12.986  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       9.353   5.490  11.167  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       9.772   5.642  12.868  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       7.441   5.142  13.497  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       6.993   5.048  11.799  1.00 24.67           H  
ATOM    199  N   ARG A  12      10.483   8.298  10.865  1.00 24.67           N  
ATOM    200  CA  ARG A  12      11.671   9.122  10.690  1.00 24.67           C  
ATOM    201  C   ARG A  12      11.409  10.572  11.081  1.00 24.67           C  
ATOM    202  O   ARG A  12      12.177  11.161  11.848  1.00 24.67           O  
ATOM    203  CB  ARG A  12      12.161   9.057   9.259  1.00 24.67           C  
ATOM    204  CG  ARG A  12      13.351   9.902   8.992  1.00 24.67           C  
ATOM    205  CD  ARG A  12      13.910   9.721   7.638  1.00 24.67           C  
ATOM    206  NE  ARG A  12      14.985  10.674   7.397  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      15.759  10.713   6.293  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      15.585   9.836   5.324  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      16.694  11.638   6.188  1.00 24.67           N  
ATOM    210  H   ARG A  12      10.103   7.811  10.052  1.00 24.67           H  
ATOM    211  HA  ARG A  12      12.455   8.729  11.335  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      12.403   8.028   9.001  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      11.367   9.380   8.589  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      13.037  10.926   9.069  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      14.130   9.703   9.728  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      14.311   8.715   7.535  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      13.130   9.885   6.896  1.00 24.67           H  
ATOM    218  HE  ARG A  12      15.149  11.385   8.123  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      14.869   9.128   5.406  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      16.167   9.871   4.501  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      16.820  12.310   6.938  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      17.278  11.678   5.368  1.00 24.67           H  
ATOM    223  N   VAL A  13      10.301  11.135  10.593  1.00 24.67           N  
ATOM    224  CA  VAL A  13       9.947  12.511  10.919  1.00 24.67           C  
ATOM    225  C   VAL A  13       9.728  12.653  12.415  1.00 24.67           C  
ATOM    226  O   VAL A  13      10.160  13.640  13.025  1.00 24.67           O  
ATOM    227  CB  VAL A  13       8.706  12.960  10.145  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       8.229  14.307  10.668  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       9.059  13.072   8.666  1.00 24.67           C  
ATOM    230  H   VAL A  13       9.699  10.600   9.962  1.00 24.67           H  
ATOM    231  HA  VAL A  13      10.774  13.155  10.626  1.00 24.67           H  
ATOM    232  HB  VAL A  13       7.905  12.227  10.285  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       7.345  14.619  10.115  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       7.982  14.217  11.727  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       9.018  15.048  10.541  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       8.180  13.385   8.105  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       9.854  13.806   8.538  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       9.398  12.111   8.298  1.00 24.67           H  
ATOM    239  N   GLY A  14       9.058  11.664  13.006  1.00 24.67           N  
ATOM    240  CA  GLY A  14       8.826  11.636  14.435  1.00 24.67           C  
ATOM    241  C   GLY A  14      10.153  11.765  15.173  1.00 24.67           C  
ATOM    242  O   GLY A  14      10.307  12.630  16.040  1.00 24.67           O  
ATOM    243  H   GLY A  14       8.698  10.896  12.440  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       8.157  12.448  14.717  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       8.343  10.695  14.699  1.00 24.67           H  
ATOM    246  N   GLN A  15      11.124  10.912  14.833  1.00 24.67           N  
ATOM    247  CA  GLN A  15      12.411  10.970  15.515  1.00 24.67           C  
ATOM    248  C   GLN A  15      13.123  12.293  15.258  1.00 24.67           C  
ATOM    249  O   GLN A  15      13.744  12.842  16.166  1.00 24.67           O  
ATOM    250  CB  GLN A  15      13.309   9.809  15.106  1.00 24.67           C  
ATOM    251  CG  GLN A  15      14.624   9.695  15.930  1.00 24.67           C  
ATOM    252  CD  GLN A  15      14.393   9.393  17.449  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      13.624   8.479  17.813  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      15.066  10.133  18.338  1.00 24.67           N  
ATOM    255  H   GLN A  15      10.952  10.212  14.107  1.00 24.67           H  
ATOM    256  HA  GLN A  15      12.233  10.895  16.582  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      12.757   8.875  15.193  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      13.577   9.927  14.052  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      15.233   8.896  15.513  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      15.165  10.648  15.859  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      14.964   9.964  19.313  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      15.714  10.885  18.049  1.00 24.67           H  
ATOM    263  N   HIS A  16      12.995  12.859  14.055  1.00 24.67           N  
ATOM    264  CA  HIS A  16      13.655  14.137  13.807  1.00 24.67           C  
ATOM    265  C   HIS A  16      13.079  15.213  14.730  1.00 24.67           C  
ATOM    266  O   HIS A  16      13.826  16.018  15.304  1.00 24.67           O  
ATOM    267  CB  HIS A  16      13.518  14.594  12.341  1.00 24.67           C  
ATOM    268  CG  HIS A  16      14.384  13.862  11.345  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      15.748  13.735  11.501  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      14.087  13.285  10.162  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      16.254  13.091  10.464  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      15.274  12.810   9.622  1.00 24.67           N  
ATOM    273  H   HIS A  16      12.483  12.384  13.310  1.00 24.67           H  
ATOM    274  HA  HIS A  16      14.717  14.043  14.031  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      12.481  14.472  12.030  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      13.750  15.655  12.274  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      16.289  14.088  12.267  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      13.148  13.170   9.622  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      17.323  12.890  10.409  1.00 24.67           H  
ATOM    280  N   THR A  17      11.757  15.192  14.916  1.00 24.67           N  
ATOM    281  CA  THR A  17      11.089  16.140  15.791  1.00 24.67           C  
ATOM    282  C   THR A  17      11.559  15.937  17.228  1.00 24.67           C  
ATOM    283  O   THR A  17      11.841  16.907  17.946  1.00 24.67           O  
ATOM    284  CB  THR A  17       9.561  15.990  15.711  1.00 24.67           C  
ATOM    285  OG1 THR A  17       9.127  16.245  14.365  1.00 24.67           O  
ATOM    286  CG2 THR A  17       8.888  16.965  16.662  1.00 24.67           C  
ATOM    287  H   THR A  17      11.196  14.506  14.406  1.00 24.67           H  
ATOM    288  HA  THR A  17      11.357  17.149  15.482  1.00 24.67           H  
ATOM    289  HB  THR A  17       9.284  14.974  15.982  1.00 24.67           H  
ATOM    290  HG1 THR A  17       9.484  15.542  13.786  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       7.808  16.846  16.598  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       9.217  16.760  17.683  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       9.159  17.984  16.392  1.00 24.67           H  
ATOM    294  N   ARG A  18      11.647  14.674  17.660  1.00 24.67           N  
ATOM    295  CA  ARG A  18      12.094  14.386  19.014  1.00 24.67           C  
ATOM    296  C   ARG A  18      13.526  14.864  19.244  1.00 24.67           C  
ATOM    297  O   ARG A  18      13.820  15.471  20.277  1.00 24.67           O  
ATOM    298  CB  ARG A  18      11.995  12.891  19.314  1.00 24.67           C  
ATOM    299  CG  ARG A  18      10.564  12.365  19.492  1.00 24.67           C  
ATOM    300  CD  ARG A  18      10.516  10.978  20.072  1.00 24.67           C  
ATOM    301  NE  ARG A  18      11.035   9.944  19.167  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      10.290   9.287  18.250  1.00 24.67           C  
ATOM    303  NH1 ARG A  18       9.011   9.568  18.112  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      10.844   8.358  17.496  1.00 24.67           N  
ATOM    305  H   ARG A  18      11.381  13.910  17.036  1.00 24.67           H  
ATOM    306  HA  ARG A  18      11.438  14.912  19.707  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      12.457  12.333  18.503  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      12.554  12.664  20.221  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      10.019  13.033  20.158  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      10.070  12.343  18.524  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      11.109  10.954  20.984  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       9.483  10.729  20.310  1.00 24.67           H  
ATOM    313  HE  ARG A  18      12.017   9.692  19.238  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       8.586  10.279  18.690  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18       8.460   9.073  17.428  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      11.841   8.143  17.610  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      10.296   7.864  16.812  1.00 24.67           H  
ATOM    318  N   ASP A  19      14.417  14.669  18.267  1.00 24.67           N  
ATOM    319  CA  ASP A  19      15.790  15.112  18.471  1.00 24.67           C  
ATOM    320  C   ASP A  19      15.836  16.632  18.582  1.00 24.67           C  
ATOM    321  O   ASP A  19      16.518  17.183  19.454  1.00 24.67           O  
ATOM    322  CB  ASP A  19      16.694  14.655  17.318  1.00 24.67           C  
ATOM    323  CG  ASP A  19      16.957  13.132  17.296  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      16.643  12.470  18.263  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      17.490  12.651  16.323  1.00 24.67           O  
ATOM    326  H   ASP A  19      14.150  14.176  17.414  1.00 24.67           H  
ATOM    327  HA  ASP A  19      16.161  14.686  19.402  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      16.218  14.931  16.372  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      17.646  15.182  17.370  1.00 24.67           H  
ATOM    330  N   ALA A  20      15.064  17.312  17.727  1.00 24.67           N  
ATOM    331  CA  ALA A  20      15.005  18.766  17.748  1.00 24.67           C  
ATOM    332  C   ALA A  20      14.454  19.275  19.077  1.00 24.67           C  
ATOM    333  O   ALA A  20      14.950  20.264  19.630  1.00 24.67           O  
ATOM    334  CB  ALA A  20      14.139  19.260  16.603  1.00 24.67           C  
ATOM    335  H   ALA A  20      14.525  16.808  17.021  1.00 24.67           H  
ATOM    336  HA  ALA A  20      16.018  19.150  17.628  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      14.117  20.347  16.606  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      14.554  18.904  15.660  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      13.129  18.873  16.723  1.00 24.67           H  
ATOM    340  N   SER A  21      13.448  18.572  19.610  1.00 24.67           N  
ATOM    341  CA  SER A  21      12.820  18.957  20.860  1.00 24.67           C  
ATOM    342  C   SER A  21      13.827  18.861  21.993  1.00 24.67           C  
ATOM    343  O   SER A  21      13.921  19.765  22.822  1.00 24.67           O  
ATOM    344  CB  SER A  21      11.637  18.054  21.136  1.00 24.67           C  
ATOM    345  OG  SER A  21      10.651  18.210  20.142  1.00 24.67           O  
ATOM    346  H   SER A  21      13.074  17.771  19.102  1.00 24.67           H  
ATOM    347  HA  SER A  21      12.477  19.988  20.778  1.00 24.67           H  
ATOM    348 1HB  SER A  21      11.967  17.020  21.164  1.00 24.67           H  
ATOM    349 2HB  SER A  21      11.219  18.291  22.112  1.00 24.67           H  
ATOM    350  HG  SER A  21      11.081  17.910  19.305  1.00 24.67           H  
ATOM    351  N   ILE A  22      14.627  17.798  21.990  1.00 24.67           N  
ATOM    352  CA  ILE A  22      15.640  17.607  23.015  1.00 24.67           C  
ATOM    353  C   ILE A  22      16.665  18.726  22.966  1.00 24.67           C  
ATOM    354  O   ILE A  22      17.064  19.256  24.009  1.00 24.67           O  
ATOM    355  CB  ILE A  22      16.319  16.242  22.873  1.00 24.67           C  
ATOM    356  CG1 ILE A  22      15.306  15.138  23.215  1.00 24.67           C  
ATOM    357  CG2 ILE A  22      17.538  16.174  23.774  1.00 24.67           C  
ATOM    358  CD1 ILE A  22      15.758  13.754  22.824  1.00 24.67           C  
ATOM    359  H   ILE A  22      14.498  17.081  21.272  1.00 24.67           H  
ATOM    360  HA  ILE A  22      15.156  17.636  23.986  1.00 24.67           H  
ATOM    361  HB  ILE A  22      16.623  16.096  21.835  1.00 24.67           H  
ATOM    362 1HG1 ILE A  22      15.124  15.151  24.287  1.00 24.67           H  
ATOM    363 2HG1 ILE A  22      14.369  15.352  22.706  1.00 24.67           H  
ATOM    364 1HG2 ILE A  22      18.017  15.204  23.662  1.00 24.67           H  
ATOM    365 2HG2 ILE A  22      18.240  16.960  23.494  1.00 24.67           H  
ATOM    366 3HG2 ILE A  22      17.232  16.313  24.811  1.00 24.67           H  
ATOM    367 1HD1 ILE A  22      14.991  13.031  23.095  1.00 24.67           H  
ATOM    368 2HD1 ILE A  22      15.920  13.722  21.743  1.00 24.67           H  
ATOM    369 3HD1 ILE A  22      16.684  13.513  23.338  1.00 24.67           H  
ATOM    370  N   GLN A  23      17.095  19.095  21.759  1.00 24.67           N  
ATOM    371  CA  GLN A  23      18.067  20.169  21.625  1.00 24.67           C  
ATOM    372  C   GLN A  23      17.485  21.475  22.172  1.00 24.67           C  
ATOM    373  O   GLN A  23      18.168  22.209  22.898  1.00 24.67           O  
ATOM    374  CB  GLN A  23      18.438  20.335  20.149  1.00 24.67           C  
ATOM    375  CG  GLN A  23      19.242  19.176  19.588  1.00 24.67           C  
ATOM    376  CD  GLN A  23      19.433  19.259  18.081  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      18.726  19.990  17.377  1.00 24.67           O  
ATOM    378  NE2 GLN A  23      20.396  18.499  17.572  1.00 24.67           N  
ATOM    379  H   GLN A  23      16.753  18.607  20.927  1.00 24.67           H  
ATOM    380  HA  GLN A  23      18.955  19.914  22.200  1.00 24.67           H  
ATOM    381 1HB  GLN A  23      17.530  20.427  19.557  1.00 24.67           H  
ATOM    382 2HB  GLN A  23      19.011  21.251  20.016  1.00 24.67           H  
ATOM    383 1HG  GLN A  23      20.225  19.179  20.056  1.00 24.67           H  
ATOM    384 2HG  GLN A  23      18.726  18.248  19.821  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23      20.570  18.505  16.587  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23      20.944  17.919  18.174  1.00 24.67           H  
ATOM    387  N   ALA A  24      16.202  21.737  21.873  1.00 24.67           N  
ATOM    388  CA  ALA A  24      15.534  22.938  22.367  1.00 24.67           C  
ATOM    389  C   ALA A  24      15.474  22.946  23.889  1.00 24.67           C  
ATOM    390  O   ALA A  24      15.688  23.989  24.512  1.00 24.67           O  
ATOM    391  CB  ALA A  24      14.132  23.034  21.797  1.00 24.67           C  
ATOM    392  H   ALA A  24      15.690  21.101  21.259  1.00 24.67           H  
ATOM    393  HA  ALA A  24      16.112  23.802  22.044  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      13.656  23.944  22.152  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      14.186  23.046  20.709  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      13.552  22.173  22.118  1.00 24.67           H  
ATOM    397  N   ILE A  25      15.227  21.775  24.488  1.00 24.67           N  
ATOM    398  CA  ILE A  25      15.177  21.650  25.938  1.00 24.67           C  
ATOM    399  C   ILE A  25      16.535  21.955  26.527  1.00 24.67           C  
ATOM    400  O   ILE A  25      16.636  22.696  27.501  1.00 24.67           O  
ATOM    401  CB  ILE A  25      14.713  20.258  26.380  1.00 24.67           C  
ATOM    402  CG1 ILE A  25      13.237  20.062  26.009  1.00 24.67           C  
ATOM    403  CG2 ILE A  25      14.944  20.101  27.877  1.00 24.67           C  
ATOM    404  CD1 ILE A  25      12.765  18.631  26.116  1.00 24.67           C  
ATOM    405  H   ILE A  25      15.034  20.955  23.911  1.00 24.67           H  
ATOM    406  HA  ILE A  25      14.465  22.377  26.322  1.00 24.67           H  
ATOM    407  HB  ILE A  25      15.282  19.501  25.846  1.00 24.67           H  
ATOM    408 1HG1 ILE A  25      12.630  20.674  26.673  1.00 24.67           H  
ATOM    409 2HG1 ILE A  25      13.081  20.407  24.996  1.00 24.67           H  
ATOM    410 1HG2 ILE A  25      14.629  19.110  28.193  1.00 24.67           H  
ATOM    411 2HG2 ILE A  25      16.005  20.229  28.088  1.00 24.67           H  
ATOM    412 3HG2 ILE A  25      14.374  20.856  28.417  1.00 24.67           H  
ATOM    413 1HD1 ILE A  25      11.712  18.576  25.842  1.00 24.67           H  
ATOM    414 2HD1 ILE A  25      13.346  18.007  25.441  1.00 24.67           H  
ATOM    415 3HD1 ILE A  25      12.894  18.280  27.137  1.00 24.67           H  
ATOM    416  N   GLY A  26      17.585  21.403  25.926  1.00 24.67           N  
ATOM    417  CA  GLY A  26      18.939  21.659  26.389  1.00 24.67           C  
ATOM    418  C   GLY A  26      19.177  23.164  26.461  1.00 24.67           C  
ATOM    419  O   GLY A  26      19.609  23.687  27.492  1.00 24.67           O  
ATOM    420  H   GLY A  26      17.435  20.780  25.131  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      19.082  21.209  27.372  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      19.649  21.200  25.702  1.00 24.67           H  
ATOM    423  N   ILE A  27      18.863  23.863  25.370  1.00 24.67           N  
ATOM    424  CA  ILE A  27      19.046  25.306  25.313  1.00 24.67           C  
ATOM    425  C   ILE A  27      18.199  26.015  26.359  1.00 24.67           C  
ATOM    426  O   ILE A  27      18.672  26.940  27.023  1.00 24.67           O  
ATOM    427  CB  ILE A  27      18.670  25.850  23.935  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      19.674  25.353  22.896  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      18.617  27.371  23.981  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      19.230  25.577  21.473  1.00 24.67           C  
ATOM    431  H   ILE A  27      18.506  23.365  24.551  1.00 24.67           H  
ATOM    432  HA  ILE A  27      20.094  25.530  25.504  1.00 24.67           H  
ATOM    433  HB  ILE A  27      17.692  25.462  23.651  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      20.624  25.863  23.053  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      19.828  24.281  23.043  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      18.338  27.753  23.001  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      17.879  27.688  24.718  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      19.598  27.760  24.260  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      19.989  25.195  20.791  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      18.290  25.047  21.304  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      19.086  26.640  21.298  1.00 24.67           H  
ATOM    442  N   ALA A  28      16.936  25.610  26.495  1.00 24.67           N  
ATOM    443  CA  ALA A  28      16.050  26.225  27.468  1.00 24.67           C  
ATOM    444  C   ALA A  28      16.598  26.088  28.887  1.00 24.67           C  
ATOM    445  O   ALA A  28      16.535  27.035  29.676  1.00 24.67           O  
ATOM    446  CB  ALA A  28      14.679  25.581  27.384  1.00 24.67           C  
ATOM    447  H   ALA A  28      16.577  24.861  25.904  1.00 24.67           H  
ATOM    448  HA  ALA A  28      15.970  27.285  27.231  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      14.007  26.056  28.094  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      14.289  25.695  26.373  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      14.767  24.523  27.620  1.00 24.67           H  
ATOM    452  N   GLN A  29      17.175  24.926  29.201  1.00 24.67           N  
ATOM    453  CA  GLN A  29      17.750  24.701  30.519  1.00 24.67           C  
ATOM    454  C   GLN A  29      18.955  25.607  30.715  1.00 24.67           C  
ATOM    455  O   GLN A  29      19.138  26.190  31.787  1.00 24.67           O  
ATOM    456  CB  GLN A  29      18.141  23.234  30.674  1.00 24.67           C  
ATOM    457  CG  GLN A  29      16.946  22.286  30.742  1.00 24.67           C  
ATOM    458  CD  GLN A  29      17.349  20.825  30.680  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      18.454  20.473  30.252  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      16.443  19.952  31.106  1.00 24.67           N  
ATOM    461  H   GLN A  29      17.187  24.171  28.515  1.00 24.67           H  
ATOM    462  HA  GLN A  29      17.006  24.949  31.273  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      18.752  22.933  29.823  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      18.740  23.105  31.573  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      16.427  22.454  31.684  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      16.278  22.497  29.915  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      16.644  18.973  31.088  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      15.559  20.275  31.441  1.00 24.67           H  
ATOM    469  N   GLN A  30      19.759  25.772  29.665  1.00 24.67           N  
ATOM    470  CA  GLN A  30      20.919  26.639  29.768  1.00 24.67           C  
ATOM    471  C   GLN A  30      20.461  28.072  29.996  1.00 24.67           C  
ATOM    472  O   GLN A  30      21.026  28.782  30.829  1.00 24.67           O  
ATOM    473  CB  GLN A  30      21.763  26.544  28.496  1.00 24.67           C  
ATOM    474  CG  GLN A  30      22.460  25.206  28.326  1.00 24.67           C  
ATOM    475  CD  GLN A  30      23.131  25.055  26.972  1.00 24.67           C  
ATOM    476  OE1 GLN A  30      22.853  25.799  26.024  1.00 24.67           O  
ATOM    477  NE2 GLN A  30      24.026  24.077  26.871  1.00 24.67           N  
ATOM    478  H   GLN A  30      19.580  25.255  28.800  1.00 24.67           H  
ATOM    479  HA  GLN A  30      21.518  26.325  30.621  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      21.130  26.704  27.627  1.00 24.67           H  
ATOM    481 2HB  GLN A  30      22.519  27.327  28.499  1.00 24.67           H  
ATOM    482 1HG  GLN A  30      23.225  25.119  29.095  1.00 24.67           H  
ATOM    483 2HG  GLN A  30      21.732  24.412  28.444  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30      24.502  23.922  26.005  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30      24.221  23.495  27.660  1.00 24.67           H  
ATOM    486  N   ALA A  31      19.404  28.486  29.291  1.00 24.67           N  
ATOM    487  CA  ALA A  31      18.875  29.829  29.454  1.00 24.67           C  
ATOM    488  C   ALA A  31      18.391  30.037  30.884  1.00 24.67           C  
ATOM    489  O   ALA A  31      18.614  31.096  31.481  1.00 24.67           O  
ATOM    490  CB  ALA A  31      17.740  30.062  28.473  1.00 24.67           C  
ATOM    491  H   ALA A  31      18.982  27.859  28.606  1.00 24.67           H  
ATOM    492  HA  ALA A  31      19.677  30.539  29.257  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      17.361  31.075  28.586  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      18.107  29.918  27.456  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      16.942  29.353  28.671  1.00 24.67           H  
ATOM    496  N   ALA A  32      17.743  29.009  31.443  1.00 24.67           N  
ATOM    497  CA  ALA A  32      17.253  29.064  32.809  1.00 24.67           C  
ATOM    498  C   ALA A  32      18.405  29.226  33.790  1.00 24.67           C  
ATOM    499  O   ALA A  32      18.311  30.002  34.744  1.00 24.67           O  
ATOM    500  CB  ALA A  32      16.465  27.808  33.131  1.00 24.67           C  
ATOM    501  H   ALA A  32      17.559  28.172  30.889  1.00 24.67           H  
ATOM    502  HA  ALA A  32      16.601  29.932  32.900  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      16.082  27.869  34.146  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      15.636  27.713  32.430  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      17.112  26.943  33.043  1.00 24.67           H  
ATOM    506  N   ASN A  33      19.515  28.528  33.528  1.00 24.67           N  
ATOM    507  CA  ASN A  33      20.683  28.605  34.392  1.00 24.67           C  
ATOM    508  C   ASN A  33      21.289  30.005  34.343  1.00 24.67           C  
ATOM    509  O   ASN A  33      21.733  30.545  35.368  1.00 24.67           O  
ATOM    510  CB  ASN A  33      21.688  27.546  33.989  1.00 24.67           C  
ATOM    511  CG  ASN A  33      21.233  26.154  34.366  1.00 24.67           C  
ATOM    512  OD1 ASN A  33      20.396  25.967  35.260  1.00 24.67           O  
ATOM    513  ND2 ASN A  33      21.771  25.169  33.693  1.00 24.67           N  
ATOM    514  H   ASN A  33      19.525  27.890  32.730  1.00 24.67           H  
ATOM    515  HA  ASN A  33      20.369  28.417  35.418  1.00 24.67           H  
ATOM    516 1HB  ASN A  33      21.841  27.582  32.914  1.00 24.67           H  
ATOM    517 2HB  ASN A  33      22.645  27.749  34.464  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33      21.508  24.226  33.893  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33      22.440  25.362  32.979  1.00 24.67           H  
ATOM    520  N   VAL A  34      21.259  30.627  33.162  1.00 24.67           N  
ATOM    521  CA  VAL A  34      21.763  31.984  33.030  1.00 24.67           C  
ATOM    522  C   VAL A  34      20.893  32.936  33.831  1.00 24.67           C  
ATOM    523  O   VAL A  34      21.404  33.791  34.559  1.00 24.67           O  
ATOM    524  CB  VAL A  34      21.804  32.433  31.561  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      22.136  33.916  31.492  1.00 24.67           C  
ATOM    526  CG2 VAL A  34      22.853  31.630  30.815  1.00 24.67           C  
ATOM    527  H   VAL A  34      20.909  30.127  32.340  1.00 24.67           H  
ATOM    528  HA  VAL A  34      22.777  32.015  33.426  1.00 24.67           H  
ATOM    529  HB  VAL A  34      20.828  32.280  31.109  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      22.156  34.233  30.450  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      21.375  34.483  32.029  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      23.110  34.093  31.946  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      22.879  31.946  29.773  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34      23.827  31.796  31.271  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34      22.612  30.580  30.865  1.00 24.67           H  
ATOM    536  N   ALA A  35      19.573  32.786  33.707  1.00 24.67           N  
ATOM    537  CA  ALA A  35      18.665  33.638  34.456  1.00 24.67           C  
ATOM    538  C   ALA A  35      18.871  33.468  35.955  1.00 24.67           C  
ATOM    539  O   ALA A  35      18.891  34.450  36.701  1.00 24.67           O  
ATOM    540  CB  ALA A  35      17.235  33.305  34.098  1.00 24.67           C  
ATOM    541  H   ALA A  35      19.201  32.077  33.074  1.00 24.67           H  
ATOM    542  HA  ALA A  35      18.876  34.673  34.194  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      16.561  33.958  34.646  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      17.090  33.440  33.027  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      17.032  32.268  34.362  1.00 24.67           H  
ATOM    546  N   ALA A  36      19.064  32.223  36.401  1.00 24.67           N  
ATOM    547  CA  ALA A  36      19.289  31.965  37.813  1.00 24.67           C  
ATOM    548  C   ALA A  36      20.562  32.644  38.286  1.00 24.67           C  
ATOM    549  O   ALA A  36      20.595  33.238  39.371  1.00 24.67           O  
ATOM    550  CB  ALA A  36      19.366  30.474  38.062  1.00 24.67           C  
ATOM    551  H   ALA A  36      19.023  31.439  35.749  1.00 24.67           H  
ATOM    552  HA  ALA A  36      18.458  32.383  38.372  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      19.515  30.287  39.123  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      18.441  30.004  37.732  1.00 24.67           H  
ATOM    555 3HB  ALA A  36      20.201  30.060  37.500  1.00 24.67           H  
ATOM    556  N   THR A  37      21.592  32.605  37.440  1.00 24.67           N  
ATOM    557  CA  THR A  37      22.863  33.213  37.760  1.00 24.67           C  
ATOM    558  C   THR A  37      22.677  34.711  37.920  1.00 24.67           C  
ATOM    559  O   THR A  37      23.178  35.307  38.874  1.00 24.67           O  
ATOM    560  CB  THR A  37      23.900  32.923  36.659  1.00 24.67           C  
ATOM    561  OG1 THR A  37      24.094  31.499  36.547  1.00 24.67           O  
ATOM    562  CG2 THR A  37      25.218  33.596  36.986  1.00 24.67           C  
ATOM    563  H   THR A  37      21.505  32.090  36.563  1.00 24.67           H  
ATOM    564  HA  THR A  37      23.223  32.804  38.702  1.00 24.67           H  
ATOM    565  HB  THR A  37      23.538  33.301  35.712  1.00 24.67           H  
ATOM    566  HG1 THR A  37      23.249  31.082  36.242  1.00 24.67           H  
ATOM    567 1HG2 THR A  37      25.937  33.384  36.198  1.00 24.67           H  
ATOM    568 2HG2 THR A  37      25.063  34.674  37.058  1.00 24.67           H  
ATOM    569 3HG2 THR A  37      25.594  33.218  37.934  1.00 24.67           H  
ATOM    570  N   ALA A  38      21.936  35.320  36.988  1.00 24.67           N  
ATOM    571  CA  ALA A  38      21.666  36.749  37.039  1.00 24.67           C  
ATOM    572  C   ALA A  38      20.906  37.133  38.310  1.00 24.67           C  
ATOM    573  O   ALA A  38      21.194  38.164  38.922  1.00 24.67           O  
ATOM    574  CB  ALA A  38      20.866  37.168  35.820  1.00 24.67           C  
ATOM    575  H   ALA A  38      21.566  34.767  36.215  1.00 24.67           H  
ATOM    576  HA  ALA A  38      22.620  37.273  37.043  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      20.691  38.240  35.850  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      21.421  36.910  34.917  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      19.913  36.644  35.818  1.00 24.67           H  
ATOM    580  N   ARG A  39      19.945  36.296  38.726  1.00 24.67           N  
ATOM    581  CA  ARG A  39      19.190  36.568  39.947  1.00 24.67           C  
ATOM    582  C   ARG A  39      20.093  36.487  41.175  1.00 24.67           C  
ATOM    583  O   ARG A  39      19.965  37.275  42.116  1.00 24.67           O  
ATOM    584  CB  ARG A  39      18.020  35.606  40.119  1.00 24.67           C  
ATOM    585  CG  ARG A  39      16.855  35.812  39.141  1.00 24.67           C  
ATOM    586  CD  ARG A  39      15.623  35.069  39.567  1.00 24.67           C  
ATOM    587  NE  ARG A  39      15.786  33.614  39.569  1.00 24.67           N  
ATOM    588  CZ  ARG A  39      15.543  32.797  38.520  1.00 24.67           C  
ATOM    589  NH1 ARG A  39      15.127  33.283  37.374  1.00 24.67           N  
ATOM    590  NH2 ARG A  39      15.714  31.492  38.655  1.00 24.67           N  
ATOM    591  H   ARG A  39      19.722  35.471  38.169  1.00 24.67           H  
ATOM    592  HA  ARG A  39      18.789  37.578  39.881  1.00 24.67           H  
ATOM    593 1HB  ARG A  39      18.378  34.586  39.986  1.00 24.67           H  
ATOM    594 2HB  ARG A  39      17.628  35.687  41.131  1.00 24.67           H  
ATOM    595 1HG  ARG A  39      16.616  36.873  39.084  1.00 24.67           H  
ATOM    596 2HG  ARG A  39      17.143  35.455  38.156  1.00 24.67           H  
ATOM    597 1HD  ARG A  39      15.353  35.380  40.576  1.00 24.67           H  
ATOM    598 2HD  ARG A  39      14.809  35.316  38.888  1.00 24.67           H  
ATOM    599  HE  ARG A  39      16.102  33.185  40.428  1.00 24.67           H  
ATOM    600 1HH1 ARG A  39      14.991  34.278  37.266  1.00 24.67           H  
ATOM    601 2HH1 ARG A  39      14.931  32.653  36.608  1.00 24.67           H  
ATOM    602 1HH2 ARG A  39      16.026  31.111  39.538  1.00 24.67           H  
ATOM    603 2HH2 ARG A  39      15.529  30.876  37.876  1.00 24.67           H  
ATOM    604  N   GLY A  40      21.018  35.531  41.163  1.00 24.67           N  
ATOM    605  CA  GLY A  40      21.949  35.326  42.260  1.00 24.67           C  
ATOM    606  C   GLY A  40      22.508  36.649  42.772  1.00 24.67           C  
ATOM    607  O   GLY A  40      23.300  36.673  43.718  1.00 24.67           O  
ATOM    608  H   GLY A  40      21.062  34.897  40.364  1.00 24.67           H  
ATOM    609 1HA  GLY A  40      21.447  34.797  43.069  1.00 24.67           H  
ATOM    610 2HA  GLY A  40      22.766  34.692  41.913  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696581 MODEL 5 AP02501_LSerCec4
PFRMAT TS
TARGET AP02501_LSerCec4
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       0.272   0.138   0.236  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.499   0.168  -0.550  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.131   1.554  -0.539  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.430   2.567  -0.543  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.203  -0.507   1.011  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.204  -0.561  -0.148  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.281  -0.129  -1.575  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.463   1.604  -0.549  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.165   2.886  -0.494  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.780   3.771  -1.667  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.492   4.950  -1.488  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.677   2.673  -0.443  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.491   3.946  -0.326  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.789   4.603   0.832  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.148   4.690  -1.384  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.570   5.700   0.570  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.803   5.768  -0.779  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.240   4.527  -2.763  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.540   6.685  -1.512  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.979   5.447  -3.499  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.611   6.497  -2.890  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.994   0.744  -0.564  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.870   3.397   0.424  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.924   2.034   0.404  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.997   2.153  -1.346  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.458   4.298   1.823  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.924   6.349   1.258  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.744   3.693  -3.250  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.050   7.525  -1.042  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.046   5.311  -4.577  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.181   7.198  -3.497  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.747   3.210  -2.870  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.405   4.013  -4.036  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.997   4.584  -3.938  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.742   5.690  -4.420  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.541   3.184  -5.308  1.00 24.67           C  
ATOM     37  CG  LEU A   3       4.969   2.829  -5.686  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       4.969   1.850  -6.845  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       5.691   4.109  -6.068  1.00 24.67           C  
ATOM     40  H   LEU A   3       3.975   2.233  -2.975  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.107   4.845  -4.089  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       2.983   2.258  -5.183  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.102   3.741  -6.137  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.467   2.361  -4.838  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       5.997   1.603  -7.112  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.442   0.941  -6.554  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       4.470   2.301  -7.702  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       6.723   3.880  -6.337  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.187   4.566  -6.919  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.675   4.799  -5.232  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.072   3.836  -3.333  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.296   4.313  -3.195  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.313   5.488  -2.228  1.00 24.67           C  
ATOM     54  O   LYS A   4      -1.000   6.489  -2.455  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.210   3.195  -2.702  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.447   2.085  -3.724  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.341   0.991  -3.155  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.566  -0.127  -4.163  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.406  -1.219  -3.598  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.328   2.942  -2.937  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.650   4.662  -4.165  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.782   2.742  -1.807  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.176   3.612  -2.423  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.912   2.503  -4.617  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.487   1.650  -4.002  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.871   0.575  -2.259  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.302   1.416  -2.874  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -3.061   0.280  -5.044  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.602  -0.540  -4.458  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.533  -1.942  -4.292  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.947  -1.608  -2.785  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.306  -0.848  -3.330  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.491   5.390  -1.163  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.570   6.469  -0.187  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.152   7.724  -0.830  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.657   8.831  -0.598  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.409   6.040   1.019  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.736   4.987   1.902  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.629   4.568   3.061  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.955   3.504   3.917  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.826   3.058   5.042  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.028   4.532  -1.015  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.438   6.702   0.155  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.357   5.630   0.675  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.635   6.908   1.634  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.198   5.385   2.296  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.508   4.109   1.296  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.563   4.165   2.664  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.859   5.435   3.680  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       0.031   3.909   4.325  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.717   2.643   3.290  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       1.343   2.354   5.583  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.682   2.670   4.673  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       2.043   3.846   5.635  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.151   7.546  -1.700  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.753   8.685  -2.380  1.00 24.67           C  
ATOM     97  C   ILE A   6       1.753   9.286  -3.350  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.606  10.507  -3.418  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.032   8.292  -3.134  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.088   7.809  -2.163  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.540   9.466  -3.932  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.471   8.814  -1.133  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.523   6.606  -1.845  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.010   9.438  -1.638  1.00 24.67           H  
ATOM    105  HB  ILE A   6       3.809   7.465  -3.809  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.729   6.940  -1.654  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       5.963   7.538  -2.727  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.437   9.174  -4.475  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.772   9.770  -4.633  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.772  10.294  -3.263  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.231   8.390  -0.480  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.865   9.703  -1.621  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.595   9.077  -0.546  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.036   8.429  -4.075  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.022   8.876  -5.010  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.968   9.781  -4.296  1.00 24.67           C  
ATOM    117  O   GLY A   7      -1.230  10.900  -4.741  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.210   7.429  -3.992  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       0.490   9.408  -5.837  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -0.495   8.008  -5.419  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.521   9.300  -3.181  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.499  10.077  -2.432  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.917  11.393  -1.913  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.591  12.429  -1.944  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -3.042   9.245  -1.275  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.952   8.094  -1.706  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.425   7.281  -0.513  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.320   6.130  -0.948  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.771   5.310   0.210  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.265   8.364  -2.859  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.326  10.317  -3.102  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.200   8.812  -0.726  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.591   9.884  -0.588  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.816   8.494  -2.237  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.403   7.441  -2.385  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.556   6.876   0.010  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.976   7.924   0.173  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.193   6.531  -1.460  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.766   5.491  -1.639  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.361   4.558  -0.118  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.967   4.926   0.684  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.293   5.891   0.850  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.653  11.394  -1.474  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.065  12.650  -1.020  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.023  13.640  -2.176  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.289  14.824  -2.019  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.318  12.424  -0.403  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.290  11.734   0.960  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.691  11.515   1.521  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.628  10.846   2.891  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.981  10.637   3.486  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.113  10.527  -1.427  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.714  13.080  -0.259  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.911  11.801  -1.077  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.833  13.377  -0.297  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.726  12.352   1.657  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.786  10.779   0.872  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.254  10.877   0.836  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.206  12.470   1.609  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       2.040  11.471   3.561  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       2.135   9.877   2.788  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.885  10.196   4.390  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.534  10.048   2.885  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       4.441  11.530   3.596  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.381  13.155  -3.361  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.474  14.022  -4.521  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.888  14.581  -4.896  1.00 24.67           C  
ATOM    168  O   ILE A  10      -1.018  15.783  -5.149  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.084  13.291  -5.723  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.560  12.970  -5.446  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       0.928  14.133  -6.978  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.152  12.006  -6.437  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.625  12.165  -3.448  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.126  14.858  -4.270  1.00 24.67           H  
ATOM    175  HB  ILE A  10       0.568  12.341  -5.861  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.134  13.893  -5.475  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.648  12.539  -4.450  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       1.350  13.599  -7.826  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -0.131  14.321  -7.158  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       1.448  15.081  -6.847  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.195  11.818  -6.185  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.594  11.069  -6.399  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.091  12.426  -7.437  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.913  13.721  -4.917  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -3.252  14.177  -5.269  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.745  15.232  -4.280  1.00 24.67           C  
ATOM    187  O   GLU A  11      -4.338  16.238  -4.688  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -4.234  12.996  -5.318  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -4.026  12.036  -6.502  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -4.985  10.856  -6.503  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -5.743  10.718  -5.571  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -4.955  10.095  -7.444  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.745  12.737  -4.703  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -3.209  14.631  -6.259  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -4.135  12.413  -4.400  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -5.255  13.371  -5.359  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -4.154  12.594  -7.429  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -3.002  11.668  -6.475  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.456  15.034  -2.990  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.827  15.998  -1.963  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.169  17.352  -2.202  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.842  18.388  -2.188  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.457  15.488  -0.586  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.775  16.440   0.508  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.555  15.886   1.857  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.755  16.915   2.870  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.717  16.715   4.203  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.498  15.510   4.693  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -3.900  17.738   5.017  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.984  14.174  -2.708  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.907  16.131  -1.996  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.977  14.550  -0.392  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.390  15.280  -0.550  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.114  17.280   0.401  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.808  16.777   0.428  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.258  15.077   2.043  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.534  15.516   1.938  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -3.918  17.874   2.535  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.359  14.728   4.069  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.472  15.370   5.692  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.066  18.661   4.631  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -3.873  17.602   6.015  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.860  17.345  -2.463  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -1.133  18.581  -2.719  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.680  19.263  -3.961  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.843  20.491  -3.989  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.368  18.319  -2.854  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.073  19.579  -3.335  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.918  17.900  -1.491  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.351  16.457  -2.466  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.278  19.244  -1.868  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.534  17.523  -3.587  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.140  19.384  -3.429  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.670  19.871  -4.306  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       0.912  20.383  -2.618  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.985  17.703  -1.574  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.749  18.699  -0.772  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.411  17.003  -1.154  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.964  18.466  -4.990  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -2.546  18.968  -6.217  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.824  19.737  -5.902  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.981  20.889  -6.318  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.774  17.467  -4.919  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.834  19.615  -6.728  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.770  18.129  -6.876  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.741  19.113  -5.155  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.991  19.788  -4.834  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.754  21.028  -3.975  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.417  22.046  -4.167  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.965  18.847  -4.139  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -8.381  19.437  -3.959  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -9.087  19.714  -5.311  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -9.112  18.838  -6.192  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -9.684  20.901  -5.476  1.00 24.67           N  
ATOM    255  H   GLN A  15      -4.570  18.158  -4.833  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -6.449  20.110  -5.760  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -7.039  17.918  -4.704  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -6.570  18.596  -3.150  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -8.989  18.737  -3.390  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -8.303  20.389  -3.418  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15     -10.163  21.106  -6.323  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -9.679  21.625  -4.734  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.773  20.994  -3.068  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.526  22.185  -2.261  1.00 24.67           C  
ATOM    265  C   HIS A  16      -4.094  23.348  -3.158  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.557  24.485  -2.984  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.452  21.950  -1.180  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -3.896  21.141   0.012  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.009  21.469   0.755  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.341  20.071   0.618  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.135  20.620   1.760  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.132  19.761   1.716  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.240  20.138  -2.912  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.447  22.478  -1.759  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.605  21.436  -1.633  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.090  22.911  -0.822  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -5.626  22.239   0.584  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.446  19.491   0.400  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -5.964  20.716   2.462  1.00 24.67           H  
ATOM    280  N   THR A  17      -3.253  23.052  -4.151  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.787  24.060  -5.091  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.963  24.603  -5.897  1.00 24.67           C  
ATOM    283  O   THR A  17      -4.081  25.818  -6.108  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.722  23.485  -6.039  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.592  23.040  -5.273  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -1.285  24.544  -7.038  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.902  22.096  -4.235  1.00 24.67           H  
ATOM    288  HA  THR A  17      -2.347  24.882  -4.531  1.00 24.67           H  
ATOM    289  HB  THR A  17      -2.138  22.635  -6.576  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.872  22.286  -4.715  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -0.534  24.125  -7.705  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -2.149  24.870  -7.620  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.865  25.396  -6.505  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.844  23.706  -6.352  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -6.001  24.126  -7.130  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.914  25.035  -6.315  1.00 24.67           C  
ATOM    297  O   ARG A  18      -7.367  26.071  -6.811  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -6.806  22.914  -7.579  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -6.159  22.050  -8.648  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -6.961  20.819  -8.902  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -6.359  19.969  -9.909  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -6.676  18.673 -10.101  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -7.579  18.089  -9.339  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -6.076  17.983 -11.056  1.00 24.67           N  
ATOM    305  H   ARG A  18      -4.688  22.713  -6.166  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -5.650  24.667  -8.008  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -7.004  22.281  -6.720  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -7.771  23.246  -7.960  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -6.087  22.613  -9.577  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -5.165  21.757  -8.326  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -7.051  20.245  -7.986  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -7.954  21.100  -9.244  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -5.660  20.378 -10.515  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -8.041  18.612  -8.597  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -7.813  17.119  -9.487  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -5.382  18.428 -11.641  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -6.311  17.012 -11.202  1.00 24.67           H  
ATOM    318  N   ASP A  19      -7.141  24.705  -5.040  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -8.024  25.541  -4.239  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.401  26.919  -4.046  1.00 24.67           C  
ATOM    321  O   ASP A  19      -8.081  27.944  -4.167  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.295  24.896  -2.874  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.183  23.625  -2.950  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.757  23.369  -3.990  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.293  22.940  -1.959  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.740  23.852  -4.649  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.969  25.659  -4.768  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.337  24.616  -2.424  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.765  25.623  -2.214  1.00 24.67           H  
ATOM    330  N   ALA A  20      -6.088  26.945  -3.797  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -5.372  28.199  -3.619  1.00 24.67           C  
ATOM    332  C   ALA A  20      -5.428  29.047  -4.887  1.00 24.67           C  
ATOM    333  O   ALA A  20      -5.603  30.270  -4.824  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.929  27.917  -3.245  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.574  26.067  -3.699  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.854  28.754  -2.815  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.403  28.855  -3.088  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.905  27.324  -2.330  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.451  27.359  -4.048  1.00 24.67           H  
ATOM    340  N   SER A  21      -5.317  28.387  -6.046  1.00 24.67           N  
ATOM    341  CA  SER A  21      -5.337  29.071  -7.326  1.00 24.67           C  
ATOM    342  C   SER A  21      -6.688  29.730  -7.535  1.00 24.67           C  
ATOM    343  O   SER A  21      -6.762  30.885  -7.955  1.00 24.67           O  
ATOM    344  CB  SER A  21      -5.058  28.083  -8.438  1.00 24.67           C  
ATOM    345  OG  SER A  21      -3.765  27.543  -8.308  1.00 24.67           O  
ATOM    346  H   SER A  21      -5.163  27.379  -6.035  1.00 24.67           H  
ATOM    347  HA  SER A  21      -4.566  29.841  -7.325  1.00 24.67           H  
ATOM    348 1HB  SER A  21      -5.793  27.284  -8.407  1.00 24.67           H  
ATOM    349 2HB  SER A  21      -5.156  28.581  -9.400  1.00 24.67           H  
ATOM    350  HG  SER A  21      -3.779  27.047  -7.453  1.00 24.67           H  
ATOM    351  N   ILE A  22      -7.758  29.022  -7.180  1.00 24.67           N  
ATOM    352  CA  ILE A  22      -9.102  29.558  -7.321  1.00 24.67           C  
ATOM    353  C   ILE A  22      -9.278  30.787  -6.447  1.00 24.67           C  
ATOM    354  O   ILE A  22      -9.856  31.788  -6.884  1.00 24.67           O  
ATOM    355  CB  ILE A  22     -10.158  28.499  -6.989  1.00 24.67           C  
ATOM    356  CG1 ILE A  22     -10.135  27.408  -8.073  1.00 24.67           C  
ATOM    357  CG2 ILE A  22     -11.526  29.147  -6.883  1.00 24.67           C  
ATOM    358  CD1 ILE A  22     -10.910  26.169  -7.706  1.00 24.67           C  
ATOM    359  H   ILE A  22      -7.631  28.066  -6.840  1.00 24.67           H  
ATOM    360  HA  ILE A  22      -9.248  29.855  -8.354  1.00 24.67           H  
ATOM    361  HB  ILE A  22      -9.905  28.022  -6.041  1.00 24.67           H  
ATOM    362 1HG1 ILE A  22     -10.554  27.819  -8.989  1.00 24.67           H  
ATOM    363 2HG1 ILE A  22      -9.102  27.126  -8.264  1.00 24.67           H  
ATOM    364 1HG2 ILE A  22     -12.267  28.388  -6.641  1.00 24.67           H  
ATOM    365 2HG2 ILE A  22     -11.509  29.901  -6.097  1.00 24.67           H  
ATOM    366 3HG2 ILE A  22     -11.781  29.617  -7.833  1.00 24.67           H  
ATOM    367 1HD1 ILE A  22     -10.845  25.446  -8.517  1.00 24.67           H  
ATOM    368 2HD1 ILE A  22     -10.482  25.734  -6.799  1.00 24.67           H  
ATOM    369 3HD1 ILE A  22     -11.951  26.427  -7.530  1.00 24.67           H  
ATOM    370  N   GLN A  23      -8.782  30.724  -5.210  1.00 24.67           N  
ATOM    371  CA  GLN A  23      -8.898  31.866  -4.317  1.00 24.67           C  
ATOM    372  C   GLN A  23      -8.154  33.068  -4.903  1.00 24.67           C  
ATOM    373  O   GLN A  23      -8.672  34.192  -4.888  1.00 24.67           O  
ATOM    374  CB  GLN A  23      -8.316  31.501  -2.948  1.00 24.67           C  
ATOM    375  CG  GLN A  23      -9.141  30.481  -2.187  1.00 24.67           C  
ATOM    376  CD  GLN A  23      -8.461  29.989  -0.919  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      -7.247  30.136  -0.735  1.00 24.67           O  
ATOM    378  NE2 GLN A  23      -9.246  29.391  -0.031  1.00 24.67           N  
ATOM    379  H   GLN A  23      -8.336  29.862  -4.888  1.00 24.67           H  
ATOM    380  HA  GLN A  23      -9.950  32.124  -4.210  1.00 24.67           H  
ATOM    381 1HB  GLN A  23      -7.316  31.090  -3.079  1.00 24.67           H  
ATOM    382 2HB  GLN A  23      -8.223  32.397  -2.339  1.00 24.67           H  
ATOM    383 1HG  GLN A  23     -10.088  30.940  -1.908  1.00 24.67           H  
ATOM    384 2HG  GLN A  23      -9.323  29.628  -2.833  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23      -8.861  29.041   0.823  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23     -10.224  29.289  -0.218  1.00 24.67           H  
ATOM    387  N   ALA A  24      -6.961  32.824  -5.471  1.00 24.67           N  
ATOM    388  CA  ALA A  24      -6.176  33.889  -6.088  1.00 24.67           C  
ATOM    389  C   ALA A  24      -6.922  34.510  -7.262  1.00 24.67           C  
ATOM    390  O   ALA A  24      -6.905  35.732  -7.432  1.00 24.67           O  
ATOM    391  CB  ALA A  24      -4.837  33.356  -6.556  1.00 24.67           C  
ATOM    392  H   ALA A  24      -6.577  31.877  -5.441  1.00 24.67           H  
ATOM    393  HA  ALA A  24      -6.012  34.663  -5.341  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      -4.253  34.164  -6.989  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      -4.303  32.930  -5.707  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      -4.996  32.584  -7.303  1.00 24.67           H  
ATOM    397  N   ILE A  25      -7.612  33.673  -8.046  1.00 24.67           N  
ATOM    398  CA  ILE A  25      -8.392  34.152  -9.180  1.00 24.67           C  
ATOM    399  C   ILE A  25      -9.518  35.032  -8.687  1.00 24.67           C  
ATOM    400  O   ILE A  25      -9.746  36.109  -9.234  1.00 24.67           O  
ATOM    401  CB  ILE A  25      -8.953  32.999 -10.021  1.00 24.67           C  
ATOM    402  CG1 ILE A  25      -7.803  32.273 -10.734  1.00 24.67           C  
ATOM    403  CG2 ILE A  25      -9.974  33.545 -11.008  1.00 24.67           C  
ATOM    404  CD1 ILE A  25      -8.197  30.945 -11.340  1.00 24.67           C  
ATOM    405  H   ILE A  25      -7.562  32.670  -7.865  1.00 24.67           H  
ATOM    406  HA  ILE A  25      -7.745  34.747  -9.818  1.00 24.67           H  
ATOM    407  HB  ILE A  25      -9.435  32.276  -9.368  1.00 24.67           H  
ATOM    408 1HG1 ILE A  25      -7.428  32.914 -11.528  1.00 24.67           H  
ATOM    409 2HG1 ILE A  25      -7.001  32.109 -10.025  1.00 24.67           H  
ATOM    410 1HG2 ILE A  25     -10.384  32.730 -11.598  1.00 24.67           H  
ATOM    411 2HG2 ILE A  25     -10.776  34.032 -10.454  1.00 24.67           H  
ATOM    412 3HG2 ILE A  25      -9.498  34.269 -11.667  1.00 24.67           H  
ATOM    413 1HD1 ILE A  25      -7.331  30.498 -11.825  1.00 24.67           H  
ATOM    414 2HD1 ILE A  25      -8.553  30.282 -10.557  1.00 24.67           H  
ATOM    415 3HD1 ILE A  25      -8.986  31.098 -12.073  1.00 24.67           H  
ATOM    416  N   GLY A  26     -10.209  34.592  -7.639  1.00 24.67           N  
ATOM    417  CA  GLY A  26     -11.287  35.376  -7.061  1.00 24.67           C  
ATOM    418  C   GLY A  26     -10.781  36.776  -6.732  1.00 24.67           C  
ATOM    419  O   GLY A  26     -11.386  37.776  -7.133  1.00 24.67           O  
ATOM    420  H   GLY A  26      -9.982  33.679  -7.241  1.00 24.67           H  
ATOM    421 1HA  GLY A  26     -12.119  35.431  -7.764  1.00 24.67           H  
ATOM    422 2HA  GLY A  26     -11.646  34.886  -6.156  1.00 24.67           H  
ATOM    423  N   ILE A  27      -9.652  36.846  -6.029  1.00 24.67           N  
ATOM    424  CA  ILE A  27      -9.070  38.126  -5.651  1.00 24.67           C  
ATOM    425  C   ILE A  27      -8.696  38.946  -6.878  1.00 24.67           C  
ATOM    426  O   ILE A  27      -8.949  40.152  -6.925  1.00 24.67           O  
ATOM    427  CB  ILE A  27      -7.813  37.928  -4.803  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      -8.194  37.334  -3.448  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      -7.086  39.256  -4.647  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      -7.012  36.822  -2.661  1.00 24.67           C  
ATOM    431  H   ILE A  27      -9.203  35.977  -5.731  1.00 24.67           H  
ATOM    432  HA  ILE A  27      -9.804  38.683  -5.070  1.00 24.67           H  
ATOM    433  HB  ILE A  27      -7.157  37.212  -5.296  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      -8.704  38.096  -2.861  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      -8.883  36.502  -3.612  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      -6.186  39.109  -4.053  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      -6.813  39.640  -5.629  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      -7.741  39.971  -4.147  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      -7.357  36.410  -1.713  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      -6.511  36.041  -3.235  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      -6.318  37.637  -2.472  1.00 24.67           H  
ATOM    442  N   ALA A  28      -8.070  38.306  -7.867  1.00 24.67           N  
ATOM    443  CA  ALA A  28      -7.674  39.003  -9.079  1.00 24.67           C  
ATOM    444  C   ALA A  28      -8.879  39.612  -9.791  1.00 24.67           C  
ATOM    445  O   ALA A  28      -8.809  40.743 -10.282  1.00 24.67           O  
ATOM    446  CB  ALA A  28      -6.964  38.036 -10.009  1.00 24.67           C  
ATOM    447  H   ALA A  28      -7.855  37.314  -7.771  1.00 24.67           H  
ATOM    448  HA  ALA A  28      -6.995  39.806  -8.802  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      -6.645  38.561 -10.907  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      -6.097  37.616  -9.500  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      -7.646  37.235 -10.281  1.00 24.67           H  
ATOM    452  N   GLN A  29      -9.999  38.887  -9.814  1.00 24.67           N  
ATOM    453  CA  GLN A  29     -11.211  39.386 -10.446  1.00 24.67           C  
ATOM    454  C   GLN A  29     -11.738  40.584  -9.674  1.00 24.67           C  
ATOM    455  O   GLN A  29     -12.164  41.579 -10.265  1.00 24.67           O  
ATOM    456  CB  GLN A  29     -12.260  38.279 -10.514  1.00 24.67           C  
ATOM    457  CG  GLN A  29     -11.901  37.154 -11.482  1.00 24.67           C  
ATOM    458  CD  GLN A  29     -12.842  35.967 -11.380  1.00 24.67           C  
ATOM    459  OE1 GLN A  29     -13.557  35.787 -10.388  1.00 24.67           O  
ATOM    460  NE2 GLN A  29     -12.844  35.136 -12.416  1.00 24.67           N  
ATOM    461  H   GLN A  29      -9.997  37.951  -9.405  1.00 24.67           H  
ATOM    462  HA  GLN A  29     -10.971  39.706 -11.458  1.00 24.67           H  
ATOM    463 1HB  GLN A  29     -12.381  37.839  -9.524  1.00 24.67           H  
ATOM    464 2HB  GLN A  29     -13.219  38.700 -10.808  1.00 24.67           H  
ATOM    465 1HG  GLN A  29     -11.955  37.541 -12.497  1.00 24.67           H  
ATOM    466 2HG  GLN A  29     -10.894  36.814 -11.273  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29     -13.439  34.332 -12.411  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29     -12.249  35.314 -13.198  1.00 24.67           H  
ATOM    469  N   GLN A  30     -11.670  40.517  -8.344  1.00 24.67           N  
ATOM    470  CA  GLN A  30     -12.135  41.630  -7.536  1.00 24.67           C  
ATOM    471  C   GLN A  30     -11.260  42.847  -7.798  1.00 24.67           C  
ATOM    472  O   GLN A  30     -11.768  43.960  -7.946  1.00 24.67           O  
ATOM    473  CB  GLN A  30     -12.099  41.255  -6.053  1.00 24.67           C  
ATOM    474  CG  GLN A  30     -13.128  40.209  -5.666  1.00 24.67           C  
ATOM    475  CD  GLN A  30     -12.957  39.703  -4.245  1.00 24.67           C  
ATOM    476  OE1 GLN A  30     -11.909  39.886  -3.612  1.00 24.67           O  
ATOM    477  NE2 GLN A  30     -13.994  39.052  -3.730  1.00 24.67           N  
ATOM    478  H   GLN A  30     -11.326  39.666  -7.894  1.00 24.67           H  
ATOM    479  HA  GLN A  30     -13.158  41.869  -7.821  1.00 24.67           H  
ATOM    480 1HB  GLN A  30     -11.116  40.865  -5.802  1.00 24.67           H  
ATOM    481 2HB  GLN A  30     -12.264  42.142  -5.446  1.00 24.67           H  
ATOM    482 1HG  GLN A  30     -14.118  40.654  -5.749  1.00 24.67           H  
ATOM    483 2HG  GLN A  30     -13.050  39.369  -6.344  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30     -13.946  38.689  -2.799  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30     -14.823  38.922  -4.275  1.00 24.67           H  
ATOM    486  N   ALA A  31      -9.946  42.632  -7.906  1.00 24.67           N  
ATOM    487  CA  ALA A  31      -9.028  43.724  -8.181  1.00 24.67           C  
ATOM    488  C   ALA A  31      -9.347  44.356  -9.530  1.00 24.67           C  
ATOM    489  O   ALA A  31      -9.323  45.584  -9.678  1.00 24.67           O  
ATOM    490  CB  ALA A  31      -7.599  43.216  -8.158  1.00 24.67           C  
ATOM    491  H   ALA A  31      -9.580  41.691  -7.762  1.00 24.67           H  
ATOM    492  HA  ALA A  31      -9.157  44.482  -7.408  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      -6.914  44.040  -8.345  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      -7.387  42.776  -7.184  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      -7.474  42.460  -8.928  1.00 24.67           H  
ATOM    496  N   ALA A  32      -9.669  43.511 -10.516  1.00 24.67           N  
ATOM    497  CA  ALA A  32     -10.022  43.983 -11.843  1.00 24.67           C  
ATOM    498  C   ALA A  32     -11.279  44.838 -11.794  1.00 24.67           C  
ATOM    499  O   ALA A  32     -11.352  45.879 -12.453  1.00 24.67           O  
ATOM    500  CB  ALA A  32     -10.227  42.805 -12.779  1.00 24.67           C  
ATOM    501  H   ALA A  32      -9.640  42.506 -10.344  1.00 24.67           H  
ATOM    502  HA  ALA A  32      -9.203  44.598 -12.212  1.00 24.67           H  
ATOM    503 1HB  ALA A  32     -10.467  43.168 -13.775  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      -9.315  42.210 -12.814  1.00 24.67           H  
ATOM    505 3HB  ALA A  32     -11.043  42.192 -12.415  1.00 24.67           H  
ATOM    506  N   ASN A  33     -12.252  44.428 -10.974  1.00 24.67           N  
ATOM    507  CA  ASN A  33     -13.498  45.169 -10.840  1.00 24.67           C  
ATOM    508  C   ASN A  33     -13.241  46.533 -10.204  1.00 24.67           C  
ATOM    509  O   ASN A  33     -13.845  47.545 -10.591  1.00 24.67           O  
ATOM    510  CB  ASN A  33     -14.494  44.357 -10.038  1.00 24.67           C  
ATOM    511  CG  ASN A  33     -15.030  43.177 -10.814  1.00 24.67           C  
ATOM    512  OD1 ASN A  33     -15.005  43.151 -12.053  1.00 24.67           O  
ATOM    513  ND2 ASN A  33     -15.515  42.192 -10.102  1.00 24.67           N  
ATOM    514  H   ASN A  33     -12.137  43.550 -10.465  1.00 24.67           H  
ATOM    515  HA  ASN A  33     -13.908  45.340 -11.835  1.00 24.67           H  
ATOM    516 1HB  ASN A  33     -14.017  43.991  -9.133  1.00 24.67           H  
ATOM    517 2HB  ASN A  33     -15.324  44.992  -9.735  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33     -15.881  41.380 -10.556  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33     -15.514  42.250  -9.106  1.00 24.67           H  
ATOM    520  N   VAL A  34     -12.298  46.582  -9.260  1.00 24.67           N  
ATOM    521  CA  VAL A  34     -11.956  47.850  -8.640  1.00 24.67           C  
ATOM    522  C   VAL A  34     -11.336  48.774  -9.672  1.00 24.67           C  
ATOM    523  O   VAL A  34     -11.707  49.948  -9.763  1.00 24.67           O  
ATOM    524  CB  VAL A  34     -10.984  47.661  -7.463  1.00 24.67           C  
ATOM    525  CG1 VAL A  34     -10.493  49.019  -6.985  1.00 24.67           C  
ATOM    526  CG2 VAL A  34     -11.693  46.936  -6.333  1.00 24.67           C  
ATOM    527  H   VAL A  34     -11.846  45.717  -8.953  1.00 24.67           H  
ATOM    528  HA  VAL A  34     -12.869  48.308  -8.260  1.00 24.67           H  
ATOM    529  HB  VAL A  34     -10.125  47.084  -7.793  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      -9.799  48.882  -6.156  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      -9.984  49.529  -7.803  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34     -11.340  49.618  -6.654  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34     -11.005  46.798  -5.502  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34     -12.547  47.526  -6.006  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34     -12.037  45.975  -6.677  1.00 24.67           H  
ATOM    536  N   ALA A  35     -10.402  48.246 -10.466  1.00 24.67           N  
ATOM    537  CA  ALA A  35      -9.773  49.047 -11.503  1.00 24.67           C  
ATOM    538  C   ALA A  35     -10.802  49.541 -12.514  1.00 24.67           C  
ATOM    539  O   ALA A  35     -10.774  50.701 -12.934  1.00 24.67           O  
ATOM    540  CB  ALA A  35      -8.714  48.233 -12.210  1.00 24.67           C  
ATOM    541  H   ALA A  35     -10.122  47.271 -10.335  1.00 24.67           H  
ATOM    542  HA  ALA A  35      -9.312  49.914 -11.030  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      -8.231  48.842 -12.969  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      -7.975  47.895 -11.484  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      -9.181  47.367 -12.679  1.00 24.67           H  
ATOM    546  N   ALA A  36     -11.742  48.668 -12.887  1.00 24.67           N  
ATOM    547  CA  ALA A  36     -12.771  49.047 -13.842  1.00 24.67           C  
ATOM    548  C   ALA A  36     -13.606  50.188 -13.298  1.00 24.67           C  
ATOM    549  O   ALA A  36     -13.970  51.111 -14.029  1.00 24.67           O  
ATOM    550  CB  ALA A  36     -13.651  47.858 -14.162  1.00 24.67           C  
ATOM    551  H   ALA A  36     -11.723  47.714 -12.528  1.00 24.67           H  
ATOM    552  HA  ALA A  36     -12.283  49.393 -14.746  1.00 24.67           H  
ATOM    553 1HB  ALA A  36     -14.404  48.148 -14.891  1.00 24.67           H  
ATOM    554 2HB  ALA A  36     -13.037  47.053 -14.565  1.00 24.67           H  
ATOM    555 3HB  ALA A  36     -14.138  47.518 -13.251  1.00 24.67           H  
ATOM    556  N   THR A  37     -13.884  50.139 -11.998  1.00 24.67           N  
ATOM    557  CA  THR A  37     -14.655  51.178 -11.357  1.00 24.67           C  
ATOM    558  C   THR A  37     -13.869  52.486 -11.357  1.00 24.67           C  
ATOM    559  O   THR A  37     -14.392  53.536 -11.735  1.00 24.67           O  
ATOM    560  CB  THR A  37     -15.004  50.773  -9.912  1.00 24.67           C  
ATOM    561  OG1 THR A  37     -15.785  49.562  -9.932  1.00 24.67           O  
ATOM    562  CG2 THR A  37     -15.789  51.878  -9.230  1.00 24.67           C  
ATOM    563  H   THR A  37     -13.582  49.337 -11.446  1.00 24.67           H  
ATOM    564  HA  THR A  37     -15.576  51.328 -11.916  1.00 24.67           H  
ATOM    565  HB  THR A  37     -14.091  50.592  -9.355  1.00 24.67           H  
ATOM    566  HG1 THR A  37     -15.219  48.823 -10.265  1.00 24.67           H  
ATOM    567 1HG2 THR A  37     -16.025  51.575  -8.211  1.00 24.67           H  
ATOM    568 2HG2 THR A  37     -15.189  52.787  -9.209  1.00 24.67           H  
ATOM    569 3HG2 THR A  37     -16.711  52.062  -9.778  1.00 24.67           H  
ATOM    570  N   ALA A  38     -12.585  52.412 -10.991  1.00 24.67           N  
ATOM    571  CA  ALA A  38     -11.721  53.586 -10.919  1.00 24.67           C  
ATOM    572  C   ALA A  38     -11.614  54.303 -12.260  1.00 24.67           C  
ATOM    573  O   ALA A  38     -11.588  55.533 -12.318  1.00 24.67           O  
ATOM    574  CB  ALA A  38     -10.336  53.183 -10.453  1.00 24.67           C  
ATOM    575  H   ALA A  38     -12.209  51.505 -10.711  1.00 24.67           H  
ATOM    576  HA  ALA A  38     -12.156  54.278 -10.198  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      -9.706  54.066 -10.373  1.00 24.67           H  
ATOM    578 2HB  ALA A  38     -10.408  52.692  -9.483  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      -9.904  52.492 -11.176  1.00 24.67           H  
ATOM    580  N   ARG A  39     -11.586  53.536 -13.351  1.00 24.67           N  
ATOM    581  CA  ARG A  39     -11.508  54.108 -14.690  1.00 24.67           C  
ATOM    582  C   ARG A  39     -12.748  54.930 -15.065  1.00 24.67           C  
ATOM    583  O   ARG A  39     -12.693  55.770 -15.967  1.00 24.67           O  
ATOM    584  CB  ARG A  39     -11.270  53.042 -15.751  1.00 24.67           C  
ATOM    585  CG  ARG A  39      -9.854  52.432 -15.752  1.00 24.67           C  
ATOM    586  CD  ARG A  39      -9.573  51.641 -16.997  1.00 24.67           C  
ATOM    587  NE  ARG A  39     -10.401  50.443 -17.143  1.00 24.67           N  
ATOM    588  CZ  ARG A  39     -10.092  49.216 -16.664  1.00 24.67           C  
ATOM    589  NH1 ARG A  39      -8.976  49.019 -16.000  1.00 24.67           N  
ATOM    590  NH2 ARG A  39     -10.912  48.201 -16.880  1.00 24.67           N  
ATOM    591  H   ARG A  39     -11.582  52.520 -13.243  1.00 24.67           H  
ATOM    592  HA  ARG A  39     -10.648  54.776 -14.711  1.00 24.67           H  
ATOM    593 1HB  ARG A  39     -11.977  52.224 -15.593  1.00 24.67           H  
ATOM    594 2HB  ARG A  39     -11.463  53.457 -16.738  1.00 24.67           H  
ATOM    595 1HG  ARG A  39      -9.119  53.232 -15.680  1.00 24.67           H  
ATOM    596 2HG  ARG A  39      -9.745  51.770 -14.900  1.00 24.67           H  
ATOM    597 1HD  ARG A  39      -9.745  52.275 -17.865  1.00 24.67           H  
ATOM    598 2HD  ARG A  39      -8.530  51.328 -16.986  1.00 24.67           H  
ATOM    599  HE  ARG A  39     -11.271  50.539 -17.649  1.00 24.67           H  
ATOM    600 1HH1 ARG A  39      -8.343  49.789 -15.835  1.00 24.67           H  
ATOM    601 2HH1 ARG A  39      -8.752  48.093 -15.666  1.00 24.67           H  
ATOM    602 1HH2 ARG A  39     -11.769  48.345 -17.399  1.00 24.67           H  
ATOM    603 2HH2 ARG A  39     -10.681  47.282 -16.529  1.00 24.67           H  
ATOM    604  N   GLY A  40     -13.886  54.658 -14.427  1.00 24.67           N  
ATOM    605  CA  GLY A  40     -15.129  55.343 -14.742  1.00 24.67           C  
ATOM    606  C   GLY A  40     -14.917  56.845 -14.900  1.00 24.67           C  
ATOM    607  O   GLY A  40     -15.869  57.625 -14.829  1.00 24.67           O  
ATOM    608  H   GLY A  40     -13.892  53.993 -13.656  1.00 24.67           H  
ATOM    609 1HA  GLY A  40     -15.548  54.929 -15.659  1.00 24.67           H  
ATOM    610 2HA  GLY A  40     -15.846  55.154 -13.943  1.00 24.67           H  
TER     611
ENDMDL

