REMARK ID 640451 MODEL 1 T0_50_PLE1
PFRMAT TS
TARGET T0_50_PLE1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.942  -0.521   1.501  1.00  1.73           N  
ATOM      2  CA  SER A   1       2.143  -0.027   0.829  1.00  1.73           C  
ATOM      3  C   SER A   1       2.211   1.513   0.784  1.00  1.73           C  
ATOM      4  O   SER A   1       2.782   2.158   1.676  1.00  1.73           O  
ATOM      5  CB  SER A   1       2.225  -0.636  -0.572  1.00  1.73           C  
ATOM      6  OG  SER A   1       1.154  -0.216  -1.379  1.00  1.73           O  
ATOM      7 1H   SER A   1       0.728  -1.449   1.169  1.00  1.73           H  
ATOM      8 2H   SER A   1       1.101  -0.551   2.496  1.00  1.73           H  
ATOM      9 3H   SER A   1       0.144   0.084   1.321  1.00  1.73           H  
ATOM     10  HA  SER A   1       3.008  -0.378   1.393  1.00  1.73           H  
ATOM     11 1HB  SER A   1       3.167  -0.346  -1.036  1.00  1.73           H  
ATOM     12 2HB  SER A   1       2.220  -1.721  -0.495  1.00  1.73           H  
ATOM     13  HG  SER A   1       0.350  -0.501  -0.916  1.00  1.73           H  
ATOM     14  N   LEU A   2       1.598   2.106  -0.236  1.00  1.59           N  
ATOM     15  CA  LEU A   2       1.565   3.557  -0.395  1.00  1.59           C  
ATOM     16  C   LEU A   2       1.076   4.279   0.847  1.00  1.59           C  
ATOM     17  O   LEU A   2       1.582   5.347   1.178  1.00  1.59           O  
ATOM     18  CB  LEU A   2       0.686   3.953  -1.578  1.00  1.59           C  
ATOM     19  CG  LEU A   2       0.569   5.452  -1.804  1.00  1.59           C  
ATOM     20  CD1 LEU A   2       1.939   6.039  -2.078  1.00  1.59           C  
ATOM     21  CD2 LEU A   2      -0.379   5.723  -2.956  1.00  1.59           C  
ATOM     22  H   LEU A   2       1.163   1.521  -0.930  1.00  1.59           H  
ATOM     23  HA  LEU A   2       2.580   3.894  -0.601  1.00  1.59           H  
ATOM     24 1HB  LEU A   2       1.090   3.502  -2.483  1.00  1.59           H  
ATOM     25 2HB  LEU A   2      -0.319   3.559  -1.410  1.00  1.59           H  
ATOM     26  HG  LEU A   2       0.181   5.903  -0.914  1.00  1.59           H  
ATOM     27 1HD1 LEU A   2       1.853   7.117  -2.218  1.00  1.59           H  
ATOM     28 2HD1 LEU A   2       2.588   5.836  -1.236  1.00  1.59           H  
ATOM     29 3HD1 LEU A   2       2.357   5.588  -2.976  1.00  1.59           H  
ATOM     30 1HD2 LEU A   2      -0.472   6.799  -3.104  1.00  1.59           H  
ATOM     31 2HD2 LEU A   2       0.010   5.263  -3.865  1.00  1.59           H  
ATOM     32 3HD2 LEU A   2      -1.358   5.302  -2.725  1.00  1.59           H  
ATOM     33  N   GLU A   3       0.093   3.718   1.531  1.00  1.44           N  
ATOM     34  CA  GLU A   3      -0.455   4.356   2.711  1.00  1.44           C  
ATOM     35  C   GLU A   3       0.622   4.562   3.780  1.00  1.44           C  
ATOM     36  O   GLU A   3       0.566   5.511   4.556  1.00  1.44           O  
ATOM     37  CB  GLU A   3      -1.546   3.466   3.283  1.00  1.44           C  
ATOM     38  CG  GLU A   3      -2.593   3.091   2.264  1.00  1.44           C  
ATOM     39  CD  GLU A   3      -2.127   1.871   1.435  1.00  1.44           C  
ATOM     40  OE1 GLU A   3      -1.036   1.377   1.700  1.00  1.44           O  
ATOM     41  OE2 GLU A   3      -2.833   1.455   0.558  1.00  1.44           O  
ATOM     42  H   GLU A   3      -0.290   2.845   1.213  1.00  1.44           H  
ATOM     43  HA  GLU A   3      -0.866   5.324   2.429  1.00  1.44           H  
ATOM     44 1HB  GLU A   3      -1.104   2.551   3.677  1.00  1.44           H  
ATOM     45 2HB  GLU A   3      -2.042   3.979   4.109  1.00  1.44           H  
ATOM     46 1HG  GLU A   3      -3.528   2.853   2.771  1.00  1.44           H  
ATOM     47 2HG  GLU A   3      -2.767   3.939   1.600  1.00  1.44           H  
ATOM     48  N   ALA A   4       1.615   3.661   3.850  1.00  1.30           N  
ATOM     49  CA  ALA A   4       2.662   3.809   4.851  1.00  1.30           C  
ATOM     50  C   ALA A   4       3.471   5.042   4.519  1.00  1.30           C  
ATOM     51  O   ALA A   4       3.810   5.846   5.395  1.00  1.30           O  
ATOM     52  CB  ALA A   4       3.552   2.583   4.893  1.00  1.30           C  
ATOM     53  H   ALA A   4       1.679   2.912   3.170  1.00  1.30           H  
ATOM     54  HA  ALA A   4       2.195   3.953   5.824  1.00  1.30           H  
ATOM     55 1HB  ALA A   4       4.322   2.718   5.649  1.00  1.30           H  
ATOM     56 2HB  ALA A   4       2.952   1.709   5.136  1.00  1.30           H  
ATOM     57 3HB  ALA A   4       4.020   2.442   3.920  1.00  1.30           H  
ATOM     58  N   LEU A   5       3.737   5.201   3.221  1.00  1.17           N  
ATOM     59  CA  LEU A   5       4.479   6.354   2.741  1.00  1.17           C  
ATOM     60  C   LEU A   5       3.712   7.621   3.009  1.00  1.17           C  
ATOM     61  O   LEU A   5       4.261   8.593   3.522  1.00  1.17           O  
ATOM     62  CB  LEU A   5       4.775   6.276   1.245  1.00  1.17           C  
ATOM     63  CG  LEU A   5       5.460   7.530   0.697  1.00  1.17           C  
ATOM     64  CD1 LEU A   5       6.792   7.734   1.405  1.00  1.17           C  
ATOM     65  CD2 LEU A   5       5.639   7.403  -0.799  1.00  1.17           C  
ATOM     66  H   LEU A   5       3.406   4.483   2.568  1.00  1.17           H  
ATOM     67  HA  LEU A   5       5.423   6.404   3.280  1.00  1.17           H  
ATOM     68 1HB  LEU A   5       5.412   5.417   1.051  1.00  1.17           H  
ATOM     69 2HB  LEU A   5       3.850   6.149   0.711  1.00  1.17           H  
ATOM     70  HG  LEU A   5       4.835   8.390   0.906  1.00  1.17           H  
ATOM     71 1HD1 LEU A   5       7.267   8.639   1.029  1.00  1.17           H  
ATOM     72 2HD1 LEU A   5       6.619   7.834   2.477  1.00  1.17           H  
ATOM     73 3HD1 LEU A   5       7.438   6.879   1.219  1.00  1.17           H  
ATOM     74 1HD2 LEU A   5       6.113   8.306  -1.185  1.00  1.17           H  
ATOM     75 2HD2 LEU A   5       6.266   6.540  -1.021  1.00  1.17           H  
ATOM     76 3HD2 LEU A   5       4.666   7.276  -1.269  1.00  1.17           H  
ATOM     77  N   LEU A   6       2.437   7.617   2.655  1.00  1.06           N  
ATOM     78  CA  LEU A   6       1.644   8.814   2.811  1.00  1.06           C  
ATOM     79  C   LEU A   6       1.540   9.209   4.275  1.00  1.06           C  
ATOM     80  O   LEU A   6       1.642  10.395   4.604  1.00  1.06           O  
ATOM     81  CB  LEU A   6       0.259   8.580   2.235  1.00  1.06           C  
ATOM     82  CG  LEU A   6       0.205   8.406   0.737  1.00  1.06           C  
ATOM     83  CD1 LEU A   6      -1.213   8.018   0.351  1.00  1.06           C  
ATOM     84  CD2 LEU A   6       0.660   9.667   0.053  1.00  1.06           C  
ATOM     85  H   LEU A   6       2.034   6.776   2.245  1.00  1.06           H  
ATOM     86  HA  LEU A   6       2.124   9.620   2.264  1.00  1.06           H  
ATOM     87 1HB  LEU A   6      -0.138   7.675   2.672  1.00  1.06           H  
ATOM     88 2HB  LEU A   6      -0.384   9.414   2.507  1.00  1.06           H  
ATOM     89  HG  LEU A   6       0.869   7.605   0.449  1.00  1.06           H  
ATOM     90 1HD1 LEU A   6      -1.271   7.869  -0.725  1.00  1.06           H  
ATOM     91 2HD1 LEU A   6      -1.487   7.095   0.859  1.00  1.06           H  
ATOM     92 3HD1 LEU A   6      -1.899   8.810   0.644  1.00  1.06           H  
ATOM     93 1HD2 LEU A   6       0.626   9.523  -1.028  1.00  1.06           H  
ATOM     94 2HD2 LEU A   6       0.005  10.493   0.331  1.00  1.06           H  
ATOM     95 3HD2 LEU A   6       1.678   9.891   0.357  1.00  1.06           H  
ATOM     96  N   ARG A   7       1.402   8.236   5.184  1.00  0.97           N  
ATOM     97  CA  ARG A   7       1.346   8.617   6.584  1.00  0.97           C  
ATOM     98  C   ARG A   7       2.666   9.268   6.965  1.00  0.97           C  
ATOM     99  O   ARG A   7       2.680  10.312   7.616  1.00  0.97           O  
ATOM    100  CB  ARG A   7       1.128   7.425   7.509  1.00  0.97           C  
ATOM    101  CG  ARG A   7      -0.236   6.763   7.444  1.00  0.97           C  
ATOM    102  CD  ARG A   7      -0.364   5.652   8.386  1.00  0.97           C  
ATOM    103  NE  ARG A   7      -0.461   6.121   9.762  1.00  0.97           N  
ATOM    104  CZ  ARG A   7      -1.637   6.499  10.294  1.00  0.97           C  
ATOM    105  NH1 ARG A   7      -2.679   6.443   9.522  1.00  0.97           N  
ATOM    106  NH2 ARG A   7      -1.744   6.907  11.544  1.00  0.97           N  
ATOM    107  H   ARG A   7       1.306   7.257   4.910  1.00  0.97           H  
ATOM    108  HA  ARG A   7       0.539   9.334   6.725  1.00  0.97           H  
ATOM    109 1HB  ARG A   7       1.864   6.656   7.265  1.00  0.97           H  
ATOM    110 2HB  ARG A   7       1.305   7.731   8.540  1.00  0.97           H  
ATOM    111 1HG  ARG A   7      -0.999   7.479   7.694  1.00  0.97           H  
ATOM    112 2HG  ARG A   7      -0.424   6.384   6.470  1.00  0.97           H  
ATOM    113 1HD  ARG A   7      -1.265   5.084   8.151  1.00  0.97           H  
ATOM    114 2HD  ARG A   7       0.509   5.005   8.301  1.00  0.97           H  
ATOM    115  HE  ARG A   7       0.373   6.151  10.337  1.00  0.97           H  
ATOM    116 1HH1 ARG A   7      -2.552   6.133   8.572  1.00  0.97           H  
ATOM    117 2HH1 ARG A   7      -3.622   6.687   9.865  1.00  0.97           H  
ATOM    118 1HH2 ARG A   7      -0.926   6.947  12.137  1.00  0.97           H  
ATOM    119 2HH2 ARG A   7      -2.653   7.180  11.902  1.00  0.97           H  
ATOM    120  N   ALA A   8       3.787   8.677   6.519  1.00  0.90           N  
ATOM    121  CA  ALA A   8       5.099   9.217   6.853  1.00  0.90           C  
ATOM    122  C   ALA A   8       5.275  10.631   6.322  1.00  0.90           C  
ATOM    123  O   ALA A   8       5.786  11.510   7.020  1.00  0.90           O  
ATOM    124  CB  ALA A   8       6.189   8.322   6.277  1.00  0.90           C  
ATOM    125  H   ALA A   8       3.734   7.816   5.971  1.00  0.90           H  
ATOM    126  HA  ALA A   8       5.186   9.245   7.940  1.00  0.90           H  
ATOM    127 1HB  ALA A   8       7.165   8.715   6.552  1.00  0.90           H  
ATOM    128 2HB  ALA A   8       6.073   7.314   6.673  1.00  0.90           H  
ATOM    129 3HB  ALA A   8       6.102   8.296   5.196  1.00  0.90           H  
ATOM    130  N   LEU A   9       4.806  10.878   5.102  1.00  0.85           N  
ATOM    131  CA  LEU A   9       4.960  12.200   4.525  1.00  0.85           C  
ATOM    132  C   LEU A   9       4.151  13.213   5.320  1.00  0.85           C  
ATOM    133  O   LEU A   9       4.621  14.326   5.577  1.00  0.85           O  
ATOM    134  CB  LEU A   9       4.531  12.182   3.059  1.00  0.85           C  
ATOM    135  CG  LEU A   9       5.445  11.364   2.129  1.00  0.85           C  
ATOM    136  CD1 LEU A   9       4.815  11.284   0.749  1.00  0.85           C  
ATOM    137  CD2 LEU A   9       6.817  11.990   2.087  1.00  0.85           C  
ATOM    138  H   LEU A   9       4.384  10.123   4.561  1.00  0.85           H  
ATOM    139  HA  LEU A   9       6.008  12.480   4.577  1.00  0.85           H  
ATOM    140 1HB  LEU A   9       3.529  11.752   3.003  1.00  0.85           H  
ATOM    141 2HB  LEU A   9       4.492  13.204   2.690  1.00  0.85           H  
ATOM    142  HG  LEU A   9       5.540  10.360   2.511  1.00  0.85           H  
ATOM    143 1HD1 LEU A   9       5.450  10.693   0.092  1.00  0.85           H  
ATOM    144 2HD1 LEU A   9       3.841  10.813   0.830  1.00  0.85           H  
ATOM    145 3HD1 LEU A   9       4.703  12.285   0.341  1.00  0.85           H  
ATOM    146 1HD2 LEU A   9       7.463  11.399   1.437  1.00  0.85           H  
ATOM    147 2HD2 LEU A   9       6.743  13.007   1.700  1.00  0.85           H  
ATOM    148 3HD2 LEU A   9       7.235  12.012   3.092  1.00  0.85           H  
ATOM    149  N   LEU A  10       2.953  12.817   5.755  1.00  0.81           N  
ATOM    150  CA  LEU A  10       2.132  13.698   6.564  1.00  0.81           C  
ATOM    151  C   LEU A  10       2.778  13.954   7.922  1.00  0.81           C  
ATOM    152  O   LEU A  10       2.778  15.085   8.403  1.00  0.81           O  
ATOM    153  CB  LEU A  10       0.737  13.100   6.732  1.00  0.81           C  
ATOM    154  CG  LEU A  10      -0.145  13.091   5.459  1.00  0.81           C  
ATOM    155  CD1 LEU A  10      -1.391  12.279   5.709  1.00  0.81           C  
ATOM    156  CD2 LEU A  10      -0.523  14.528   5.111  1.00  0.81           C  
ATOM    157  H   LEU A  10       2.601  11.891   5.505  1.00  0.81           H  
ATOM    158  HA  LEU A  10       2.034  14.649   6.044  1.00  0.81           H  
ATOM    159 1HB  LEU A  10       0.845  12.069   7.063  1.00  0.81           H  
ATOM    160 2HB  LEU A  10       0.204  13.654   7.506  1.00  0.81           H  
ATOM    161  HG  LEU A  10       0.405  12.638   4.633  1.00  0.81           H  
ATOM    162 1HD1 LEU A  10      -2.017  12.275   4.819  1.00  0.81           H  
ATOM    163 2HD1 LEU A  10      -1.117  11.256   5.963  1.00  0.81           H  
ATOM    164 3HD1 LEU A  10      -1.924  12.732   6.524  1.00  0.81           H  
ATOM    165 1HD2 LEU A  10      -1.144  14.534   4.217  1.00  0.81           H  
ATOM    166 2HD2 LEU A  10      -1.079  14.974   5.944  1.00  0.81           H  
ATOM    167 3HD2 LEU A  10       0.382  15.101   4.928  1.00  0.81           H  
ATOM    168  N   GLU A  11       3.376  12.929   8.536  1.00  0.78           N  
ATOM    169  CA  GLU A  11       4.009  13.149   9.833  1.00  0.78           C  
ATOM    170  C   GLU A  11       5.158  14.145   9.702  1.00  0.78           C  
ATOM    171  O   GLU A  11       5.324  15.027  10.554  1.00  0.78           O  
ATOM    172  CB  GLU A  11       4.513  11.828  10.436  1.00  0.78           C  
ATOM    173  CG  GLU A  11       3.402  10.875  10.925  1.00  0.78           C  
ATOM    174  CD  GLU A  11       3.935   9.550  11.443  1.00  0.78           C  
ATOM    175  OE1 GLU A  11       5.117   9.316  11.337  1.00  0.78           O  
ATOM    176  OE2 GLU A  11       3.153   8.775  11.948  1.00  0.78           O  
ATOM    177  H   GLU A  11       3.356  11.998   8.118  1.00  0.78           H  
ATOM    178  HA  GLU A  11       3.268  13.573  10.509  1.00  0.78           H  
ATOM    179 1HB  GLU A  11       5.098  11.294   9.686  1.00  0.78           H  
ATOM    180 2HB  GLU A  11       5.173  12.039  11.276  1.00  0.78           H  
ATOM    181 1HG  GLU A  11       2.850  11.366  11.725  1.00  0.78           H  
ATOM    182 2HG  GLU A  11       2.708  10.690  10.110  1.00  0.78           H  
ATOM    183  N   LEU A  12       5.922  14.036   8.612  1.00  0.75           N  
ATOM    184  CA  LEU A  12       7.026  14.950   8.374  1.00  0.75           C  
ATOM    185  C   LEU A  12       6.510  16.361   8.124  1.00  0.75           C  
ATOM    186  O   LEU A  12       7.063  17.334   8.646  1.00  0.75           O  
ATOM    187  CB  LEU A  12       7.837  14.464   7.171  1.00  0.75           C  
ATOM    188  CG  LEU A  12       8.613  13.163   7.398  1.00  0.75           C  
ATOM    189  CD1 LEU A  12       9.175  12.671   6.071  1.00  0.75           C  
ATOM    190  CD2 LEU A  12       9.716  13.418   8.409  1.00  0.75           C  
ATOM    191  H   LEU A  12       5.745  13.274   7.953  1.00  0.75           H  
ATOM    192  HA  LEU A  12       7.664  14.961   9.256  1.00  0.75           H  
ATOM    193 1HB  LEU A  12       7.152  14.297   6.340  1.00  0.75           H  
ATOM    194 2HB  LEU A  12       8.545  15.238   6.886  1.00  0.75           H  
ATOM    195  HG  LEU A  12       7.944  12.401   7.788  1.00  0.75           H  
ATOM    196 1HD1 LEU A  12       9.720  11.742   6.229  1.00  0.75           H  
ATOM    197 2HD1 LEU A  12       8.353  12.496   5.379  1.00  0.75           H  
ATOM    198 3HD1 LEU A  12       9.846  13.421   5.657  1.00  0.75           H  
ATOM    199 1HD2 LEU A  12      10.268  12.495   8.581  1.00  0.75           H  
ATOM    200 2HD2 LEU A  12      10.393  14.181   8.025  1.00  0.75           H  
ATOM    201 3HD2 LEU A  12       9.276  13.760   9.346  1.00  0.75           H  
ATOM    202  N   ALA A  13       5.420  16.473   7.355  1.00  0.73           N  
ATOM    203  CA  ALA A  13       4.819  17.766   7.064  1.00  0.73           C  
ATOM    204  C   ALA A  13       4.334  18.434   8.340  1.00  0.73           C  
ATOM    205  O   ALA A  13       4.495  19.645   8.514  1.00  0.73           O  
ATOM    206  CB  ALA A  13       3.678  17.597   6.091  1.00  0.73           C  
ATOM    207  H   ALA A  13       5.015  15.638   6.931  1.00  0.73           H  
ATOM    208  HA  ALA A  13       5.581  18.401   6.615  1.00  0.73           H  
ATOM    209 1HB  ALA A  13       3.251  18.565   5.856  1.00  0.73           H  
ATOM    210 2HB  ALA A  13       4.047  17.129   5.179  1.00  0.73           H  
ATOM    211 3HB  ALA A  13       2.922  16.961   6.538  1.00  0.73           H  
ATOM    212  N   VAL A  14       3.767  17.649   9.257  1.00  0.72           N  
ATOM    213  CA  VAL A  14       3.311  18.211  10.514  1.00  0.72           C  
ATOM    214  C   VAL A  14       4.495  18.677  11.336  1.00  0.72           C  
ATOM    215  O   VAL A  14       4.466  19.779  11.877  1.00  0.72           O  
ATOM    216  CB  VAL A  14       2.442  17.229  11.315  1.00  0.72           C  
ATOM    217  CG1 VAL A  14       2.178  17.809  12.700  1.00  0.72           C  
ATOM    218  CG2 VAL A  14       1.096  17.026  10.582  1.00  0.72           C  
ATOM    219  H   VAL A  14       3.629  16.656   9.063  1.00  0.72           H  
ATOM    220  HA  VAL A  14       2.688  19.076  10.290  1.00  0.72           H  
ATOM    221  HB  VAL A  14       2.966  16.275  11.422  1.00  0.72           H  
ATOM    222 1HG1 VAL A  14       1.561  17.121  13.273  1.00  0.72           H  
ATOM    223 2HG1 VAL A  14       3.130  17.962  13.220  1.00  0.72           H  
ATOM    224 3HG1 VAL A  14       1.670  18.757  12.608  1.00  0.72           H  
ATOM    225 1HG2 VAL A  14       0.469  16.337  11.144  1.00  0.72           H  
ATOM    226 2HG2 VAL A  14       0.587  17.985  10.490  1.00  0.72           H  
ATOM    227 3HG2 VAL A  14       1.278  16.620   9.594  1.00  0.72           H  
ATOM    228  N   ALA A  15       5.557  17.862  11.416  1.00  0.71           N  
ATOM    229  CA  ALA A  15       6.732  18.269  12.179  1.00  0.71           C  
ATOM    230  C   ALA A  15       7.297  19.573  11.623  1.00  0.71           C  
ATOM    231  O   ALA A  15       7.671  20.475  12.385  1.00  0.71           O  
ATOM    232  CB  ALA A  15       7.790  17.185  12.133  1.00  0.71           C  
ATOM    233  H   ALA A  15       5.537  16.947  10.961  1.00  0.71           H  
ATOM    234  HA  ALA A  15       6.426  18.439  13.212  1.00  0.71           H  
ATOM    235 1HB  ALA A  15       8.654  17.491  12.717  1.00  0.71           H  
ATOM    236 2HB  ALA A  15       7.378  16.262  12.541  1.00  0.71           H  
ATOM    237 3HB  ALA A  15       8.089  17.020  11.098  1.00  0.71           H  
ATOM    238  N   LEU A  16       7.297  19.700  10.293  1.00  0.70           N  
ATOM    239  CA  LEU A  16       7.737  20.927   9.663  1.00  0.70           C  
ATOM    240  C   LEU A  16       6.850  22.072  10.082  1.00  0.70           C  
ATOM    241  O   LEU A  16       7.345  23.120  10.489  1.00  0.70           O  
ATOM    242  CB  LEU A  16       7.737  20.825   8.142  1.00  0.70           C  
ATOM    243  CG  LEU A  16       8.072  22.143   7.441  1.00  0.70           C  
ATOM    244  CD1 LEU A  16       9.460  22.607   7.850  1.00  0.70           C  
ATOM    245  CD2 LEU A  16       7.969  21.959   5.945  1.00  0.70           C  
ATOM    246  H   LEU A  16       7.004  18.916   9.709  1.00  0.70           H  
ATOM    247  HA  LEU A  16       8.752  21.139   9.994  1.00  0.70           H  
ATOM    248 1HB  LEU A  16       8.461  20.070   7.838  1.00  0.70           H  
ATOM    249 2HB  LEU A  16       6.754  20.510   7.811  1.00  0.70           H  
ATOM    250  HG  LEU A  16       7.362  22.896   7.755  1.00  0.70           H  
ATOM    251 1HD1 LEU A  16       9.683  23.556   7.363  1.00  0.70           H  
ATOM    252 2HD1 LEU A  16       9.493  22.739   8.932  1.00  0.70           H  
ATOM    253 3HD1 LEU A  16      10.196  21.862   7.552  1.00  0.70           H  
ATOM    254 1HD2 LEU A  16       8.191  22.904   5.447  1.00  0.70           H  
ATOM    255 2HD2 LEU A  16       8.681  21.200   5.622  1.00  0.70           H  
ATOM    256 3HD2 LEU A  16       6.957  21.642   5.691  1.00  0.70           H  
ATOM    257  N   CYS A  17       5.538  21.878   9.996  1.00  0.68           N  
ATOM    258  CA  CYS A  17       4.621  22.938  10.347  1.00  0.68           C  
ATOM    259  C   CYS A  17       4.823  23.366  11.791  1.00  0.68           C  
ATOM    260  O   CYS A  17       4.808  24.562  12.077  1.00  0.68           O  
ATOM    261  CB  CYS A  17       3.186  22.484  10.131  1.00  0.68           C  
ATOM    262  SG  CYS A  17       2.771  22.275   8.405  1.00  0.68           S  
ATOM    263  H   CYS A  17       5.173  20.990   9.653  1.00  0.68           H  
ATOM    264  HA  CYS A  17       4.811  23.787   9.699  1.00  0.68           H  
ATOM    265 1HB  CYS A  17       3.019  21.537  10.639  1.00  0.68           H  
ATOM    266 2HB  CYS A  17       2.502  23.215  10.562  1.00  0.68           H  
ATOM    267  HG  CYS A  17       3.577  21.190   8.231  1.00  0.68           H  
ATOM    268  N   ASP A  18       5.054  22.419  12.708  1.00  0.67           N  
ATOM    269  CA  ASP A  18       5.282  22.822  14.089  1.00  0.67           C  
ATOM    270  C   ASP A  18       6.535  23.696  14.186  1.00  0.67           C  
ATOM    271  O   ASP A  18       6.533  24.715  14.884  1.00  0.67           O  
ATOM    272  CB  ASP A  18       5.422  21.604  15.013  1.00  0.67           C  
ATOM    273  CG  ASP A  18       4.088  20.838  15.306  1.00  0.67           C  
ATOM    274  OD1 ASP A  18       3.007  21.345  15.031  1.00  0.67           O  
ATOM    275  OD2 ASP A  18       4.178  19.752  15.836  1.00  0.67           O  
ATOM    276  H   ASP A  18       5.054  21.435  12.438  1.00  0.67           H  
ATOM    277  HA  ASP A  18       4.431  23.407  14.424  1.00  0.67           H  
ATOM    278 1HB  ASP A  18       6.121  20.900  14.553  1.00  0.67           H  
ATOM    279 2HB  ASP A  18       5.860  21.920  15.959  1.00  0.67           H  
ATOM    280  N   ALA A  19       7.599  23.330  13.459  1.00  0.66           N  
ATOM    281  CA  ALA A  19       8.820  24.132  13.478  1.00  0.66           C  
ATOM    282  C   ALA A  19       8.559  25.530  12.918  1.00  0.66           C  
ATOM    283  O   ALA A  19       9.048  26.538  13.449  1.00  0.66           O  
ATOM    284  CB  ALA A  19       9.911  23.446  12.669  1.00  0.66           C  
ATOM    285  H   ALA A  19       7.565  22.470  12.904  1.00  0.66           H  
ATOM    286  HA  ALA A  19       9.145  24.234  14.515  1.00  0.66           H  
ATOM    287 1HB  ALA A  19      10.821  24.039  12.707  1.00  0.66           H  
ATOM    288 2HB  ALA A  19      10.099  22.456  13.084  1.00  0.66           H  
ATOM    289 3HB  ALA A  19       9.586  23.347  11.637  1.00  0.66           H  
ATOM    290  N   LEU A  20       7.756  25.589  11.855  1.00  0.66           N  
ATOM    291  CA  LEU A  20       7.432  26.852  11.222  1.00  0.66           C  
ATOM    292  C   LEU A  20       6.614  27.708  12.174  1.00  0.66           C  
ATOM    293  O   LEU A  20       6.807  28.920  12.226  1.00  0.66           O  
ATOM    294  CB  LEU A  20       6.683  26.618   9.912  1.00  0.66           C  
ATOM    295  CG  LEU A  20       7.486  25.964   8.790  1.00  0.66           C  
ATOM    296  CD1 LEU A  20       6.557  25.644   7.630  1.00  0.66           C  
ATOM    297  CD2 LEU A  20       8.587  26.884   8.368  1.00  0.66           C  
ATOM    298  H   LEU A  20       7.392  24.720  11.461  1.00  0.66           H  
ATOM    299  HA  LEU A  20       8.360  27.375  10.999  1.00  0.66           H  
ATOM    300 1HB  LEU A  20       5.819  25.993  10.116  1.00  0.66           H  
ATOM    301 2HB  LEU A  20       6.336  27.573   9.541  1.00  0.66           H  
ATOM    302  HG  LEU A  20       7.919  25.040   9.144  1.00  0.66           H  
ATOM    303 1HD1 LEU A  20       7.124  25.172   6.831  1.00  0.66           H  
ATOM    304 2HD1 LEU A  20       5.775  24.970   7.962  1.00  0.66           H  
ATOM    305 3HD1 LEU A  20       6.110  26.563   7.262  1.00  0.66           H  
ATOM    306 1HD2 LEU A  20       9.163  26.412   7.571  1.00  0.66           H  
ATOM    307 2HD2 LEU A  20       8.161  27.820   8.006  1.00  0.66           H  
ATOM    308 3HD2 LEU A  20       9.238  27.084   9.219  1.00  0.66           H  
ATOM    309  N   LEU A  21       5.725  27.081  12.955  1.00  0.69           N  
ATOM    310  CA  LEU A  21       4.939  27.801  13.948  1.00  0.69           C  
ATOM    311  C   LEU A  21       5.815  28.401  15.026  1.00  0.69           C  
ATOM    312  O   LEU A  21       5.599  29.550  15.424  1.00  0.69           O  
ATOM    313  CB  LEU A  21       3.875  26.884  14.560  1.00  0.69           C  
ATOM    314  CG  LEU A  21       2.706  26.591  13.619  1.00  0.69           C  
ATOM    315  CD1 LEU A  21       1.837  25.475  14.136  1.00  0.69           C  
ATOM    316  CD2 LEU A  21       1.888  27.851  13.547  1.00  0.69           C  
ATOM    317  H   LEU A  21       5.583  26.078  12.841  1.00  0.69           H  
ATOM    318  HA  LEU A  21       4.418  28.605  13.439  1.00  0.69           H  
ATOM    319 1HB  LEU A  21       4.335  25.940  14.827  1.00  0.69           H  
ATOM    320 2HB  LEU A  21       3.482  27.349  15.462  1.00  0.69           H  
ATOM    321  HG  LEU A  21       3.077  26.317  12.635  1.00  0.69           H  
ATOM    322 1HD1 LEU A  21       1.004  25.318  13.450  1.00  0.69           H  
ATOM    323 2HD1 LEU A  21       2.421  24.563  14.207  1.00  0.69           H  
ATOM    324 3HD1 LEU A  21       1.455  25.743  15.118  1.00  0.69           H  
ATOM    325 1HD2 LEU A  21       1.043  27.696  12.901  1.00  0.69           H  
ATOM    326 2HD2 LEU A  21       1.528  28.101  14.543  1.00  0.69           H  
ATOM    327 3HD2 LEU A  21       2.497  28.665  13.165  1.00  0.69           H  
ATOM    328  N   GLU A  22       6.834  27.669  15.481  1.00  0.81           N  
ATOM    329  CA  GLU A  22       7.684  28.256  16.504  1.00  0.81           C  
ATOM    330  C   GLU A  22       8.361  29.506  15.944  1.00  0.81           C  
ATOM    331  O   GLU A  22       8.490  30.518  16.639  1.00  0.81           O  
ATOM    332  CB  GLU A  22       8.730  27.254  17.023  1.00  0.81           C  
ATOM    333  CG  GLU A  22       8.156  26.119  17.888  1.00  0.81           C  
ATOM    334  CD  GLU A  22       9.218  25.155  18.423  1.00  0.81           C  
ATOM    335  OE1 GLU A  22      10.365  25.279  18.057  1.00  0.81           O  
ATOM    336  OE2 GLU A  22       8.868  24.305  19.214  1.00  0.81           O  
ATOM    337  H   GLU A  22       6.977  26.713  15.144  1.00  0.81           H  
ATOM    338  HA  GLU A  22       7.059  28.554  17.342  1.00  0.81           H  
ATOM    339 1HB  GLU A  22       9.239  26.795  16.173  1.00  0.81           H  
ATOM    340 2HB  GLU A  22       9.480  27.782  17.609  1.00  0.81           H  
ATOM    341 1HG  GLU A  22       7.618  26.555  18.729  1.00  0.81           H  
ATOM    342 2HG  GLU A  22       7.438  25.560  17.287  1.00  0.81           H  
ATOM    343  N   ALA A  23       8.782  29.445  14.677  1.00  1.12           N  
ATOM    344  CA  ALA A  23       9.394  30.598  14.028  1.00  1.12           C  
ATOM    345  C   ALA A  23       8.384  31.733  13.814  1.00  1.12           C  
ATOM    346  O   ALA A  23       8.678  32.901  14.073  1.00  1.12           O  
ATOM    347  CB  ALA A  23       9.992  30.185  12.693  1.00  1.12           C  
ATOM    348  H   ALA A  23       8.682  28.565  14.163  1.00  1.12           H  
ATOM    349  HA  ALA A  23      10.185  30.968  14.678  1.00  1.12           H  
ATOM    350 1HB  ALA A  23      10.472  31.044  12.228  1.00  1.12           H  
ATOM    351 2HB  ALA A  23      10.726  29.396  12.854  1.00  1.12           H  
ATOM    352 3HB  ALA A  23       9.203  29.815  12.042  1.00  1.12           H  
ATOM    353  N   ALA A  24       7.165  31.374  13.397  1.00  1.80           N  
ATOM    354  CA  ALA A  24       6.088  32.313  13.085  1.00  1.80           C  
ATOM    355  C   ALA A  24       5.707  33.167  14.264  1.00  1.80           C  
ATOM    356  O   ALA A  24       5.382  34.349  14.116  1.00  1.80           O  
ATOM    357  CB  ALA A  24       4.877  31.576  12.607  1.00  1.80           C  
ATOM    358  H   ALA A  24       6.988  30.390  13.228  1.00  1.80           H  
ATOM    359  HA  ALA A  24       6.437  32.963  12.295  1.00  1.80           H  
ATOM    360 1HB  ALA A  24       4.101  32.290  12.339  1.00  1.80           H  
ATOM    361 2HB  ALA A  24       5.156  30.991  11.743  1.00  1.80           H  
ATOM    362 3HB  ALA A  24       4.514  30.926  13.392  1.00  1.80           H  
ATOM    363  N   ARG A  25       5.819  32.608  15.460  1.00  3.06           N  
ATOM    364  CA  ARG A  25       5.485  33.345  16.668  1.00  3.06           C  
ATOM    365  C   ARG A  25       6.345  34.600  16.822  1.00  3.06           C  
ATOM    366  O   ARG A  25       5.933  35.552  17.485  1.00  3.06           O  
ATOM    367  CB  ARG A  25       5.647  32.449  17.881  1.00  3.06           C  
ATOM    368  CG  ARG A  25       4.581  31.387  18.024  1.00  3.06           C  
ATOM    369  CD  ARG A  25       4.880  30.429  19.102  1.00  3.06           C  
ATOM    370  NE  ARG A  25       3.848  29.407  19.211  1.00  3.06           N  
ATOM    371  CZ  ARG A  25       3.988  28.244  19.874  1.00  3.06           C  
ATOM    372  NH1 ARG A  25       5.124  27.960  20.474  1.00  3.06           N  
ATOM    373  NH2 ARG A  25       2.983  27.388  19.921  1.00  3.06           N  
ATOM    374  H   ARG A  25       6.079  31.621  15.524  1.00  3.06           H  
ATOM    375  HA  ARG A  25       4.443  33.652  16.602  1.00  3.06           H  
ATOM    376 1HB  ARG A  25       6.609  31.938  17.824  1.00  3.06           H  
ATOM    377 2HB  ARG A  25       5.647  33.053  18.786  1.00  3.06           H  
ATOM    378 1HG  ARG A  25       3.648  31.875  18.282  1.00  3.06           H  
ATOM    379 2HG  ARG A  25       4.460  30.850  17.096  1.00  3.06           H  
ATOM    380 1HD  ARG A  25       5.829  29.938  18.893  1.00  3.06           H  
ATOM    381 2HD  ARG A  25       4.943  30.955  20.051  1.00  3.06           H  
ATOM    382  HE  ARG A  25       2.959  29.588  18.762  1.00  3.06           H  
ATOM    383 1HH1 ARG A  25       5.893  28.615  20.432  1.00  3.06           H  
ATOM    384 2HH1 ARG A  25       5.230  27.086  20.969  1.00  3.06           H  
ATOM    385 1HH2 ARG A  25       2.109  27.609  19.462  1.00  3.06           H  
ATOM    386 2HH2 ARG A  25       3.086  26.516  20.420  1.00  3.06           H  
ATOM    387  N   GLY A  26       7.551  34.604  16.241  1.00  4.86           N  
ATOM    388  CA  GLY A  26       8.425  35.768  16.313  1.00  4.86           C  
ATOM    389  C   GLY A  26       8.300  36.668  15.071  1.00  4.86           C  
ATOM    390  O   GLY A  26       9.039  37.649  14.941  1.00  4.86           O  
ATOM    391  H   GLY A  26       7.859  33.807  15.682  1.00  4.86           H  
ATOM    392 1HA  GLY A  26       8.194  36.343  17.209  1.00  4.86           H  
ATOM    393 2HA  GLY A  26       9.455  35.429  16.409  1.00  4.86           H  
ATOM    394  N   LEU A  27       7.401  36.310  14.143  1.00  6.36           N  
ATOM    395  CA  LEU A  27       7.245  37.028  12.882  1.00  6.36           C  
ATOM    396  C   LEU A  27       5.895  37.732  12.751  1.00  6.36           C  
ATOM    397  O   LEU A  27       5.839  38.954  12.588  1.00  6.36           O  
ATOM    398  CB  LEU A  27       7.402  36.028  11.730  1.00  6.36           C  
ATOM    399  CG  LEU A  27       8.774  35.332  11.661  1.00  6.36           C  
ATOM    400  CD1 LEU A  27       8.775  34.292  10.557  1.00  6.36           C  
ATOM    401  CD2 LEU A  27       9.847  36.368  11.428  1.00  6.36           C  
ATOM    402  H   LEU A  27       6.793  35.519  14.313  1.00  6.36           H  
ATOM    403  HA  LEU A  27       8.030  37.778  12.812  1.00  6.36           H  
ATOM    404 1HB  LEU A  27       6.643  35.264  11.828  1.00  6.36           H  
ATOM    405 2HB  LEU A  27       7.239  36.551  10.790  1.00  6.36           H  
ATOM    406  HG  LEU A  27       8.968  34.827  12.598  1.00  6.36           H  
ATOM    407 1HD1 LEU A  27       9.747  33.802  10.526  1.00  6.36           H  
ATOM    408 2HD1 LEU A  27       8.013  33.551  10.749  1.00  6.36           H  
ATOM    409 3HD1 LEU A  27       8.580  34.774   9.601  1.00  6.36           H  
ATOM    410 1HD2 LEU A  27      10.821  35.880  11.392  1.00  6.36           H  
ATOM    411 2HD2 LEU A  27       9.662  36.881  10.484  1.00  6.36           H  
ATOM    412 3HD2 LEU A  27       9.835  37.094  12.244  1.00  6.36           H  
ATOM    413  N   ALA A  28       4.803  36.956  12.769  1.00  6.41           N  
ATOM    414  CA  ALA A  28       3.470  37.550  12.621  1.00  6.41           C  
ATOM    415  C   ALA A  28       2.348  36.556  12.941  1.00  6.41           C  
ATOM    416  O   ALA A  28       2.434  35.390  12.539  1.00  6.41           O  
ATOM    417  CB  ALA A  28       3.266  38.054  11.191  1.00  6.41           C  
ATOM    418  H   ALA A  28       4.920  35.957  12.950  1.00  6.41           H  
ATOM    419  HA  ALA A  28       3.429  38.384  13.313  1.00  6.41           H  
ATOM    420 1HB  ALA A  28       2.291  38.524  11.088  1.00  6.41           H  
ATOM    421 2HB  ALA A  28       4.030  38.783  10.932  1.00  6.41           H  
ATOM    422 3HB  ALA A  28       3.329  37.213  10.504  1.00  6.41           H  
ATOM    423  N   PRO A  29       1.215  37.015  13.523  1.00  4.96           N  
ATOM    424  CA  PRO A  29       0.021  36.230  13.795  1.00  4.96           C  
ATOM    425  C   PRO A  29      -0.689  35.784  12.521  1.00  4.96           C  
ATOM    426  O   PRO A  29      -1.450  34.817  12.529  1.00  4.96           O  
ATOM    427  CB  PRO A  29      -0.844  37.207  14.604  1.00  4.96           C  
ATOM    428  CG  PRO A  29      -0.373  38.582  14.196  1.00  4.96           C  
ATOM    429  CD  PRO A  29       1.105  38.435  13.944  1.00  4.96           C  
ATOM    430  HA  PRO A  29       0.299  35.362  14.410  1.00  4.96           H  
ATOM    431 1HB  PRO A  29      -1.907  37.042  14.369  1.00  4.96           H  
ATOM    432 2HB  PRO A  29      -0.722  37.015  15.680  1.00  4.96           H  
ATOM    433 1HG  PRO A  29      -0.923  38.916  13.301  1.00  4.96           H  
ATOM    434 2HG  PRO A  29      -0.596  39.309  14.992  1.00  4.96           H  
ATOM    435 1HD  PRO A  29       1.371  39.131  13.142  1.00  4.96           H  
ATOM    436 2HD  PRO A  29       1.675  38.615  14.869  1.00  4.96           H  
ATOM    437  N   GLU A  30      -0.431  36.476  11.408  1.00  3.16           N  
ATOM    438  CA  GLU A  30      -1.073  36.116  10.150  1.00  3.16           C  
ATOM    439  C   GLU A  30      -0.449  34.839   9.612  1.00  3.16           C  
ATOM    440  O   GLU A  30      -1.141  33.936   9.129  1.00  3.16           O  
ATOM    441  CB  GLU A  30      -0.918  37.255   9.144  1.00  3.16           C  
ATOM    442  CG  GLU A  30      -1.684  38.521   9.517  1.00  3.16           C  
ATOM    443  CD  GLU A  30      -1.471  39.660   8.544  1.00  3.16           C  
ATOM    444  OE1 GLU A  30      -0.664  39.516   7.656  1.00  3.16           O  
ATOM    445  OE2 GLU A  30      -2.116  40.671   8.695  1.00  3.16           O  
ATOM    446  H   GLU A  30       0.192  37.267  11.435  1.00  3.16           H  
ATOM    447  HA  GLU A  30      -2.133  35.936  10.331  1.00  3.16           H  
ATOM    448 1HB  GLU A  30       0.137  37.517   9.055  1.00  3.16           H  
ATOM    449 2HB  GLU A  30      -1.260  36.926   8.164  1.00  3.16           H  
ATOM    450 1HG  GLU A  30      -2.748  38.289   9.560  1.00  3.16           H  
ATOM    451 2HG  GLU A  30      -1.370  38.836  10.513  1.00  3.16           H  
ATOM    452  N   LEU A  31       0.877  34.772   9.719  1.00  1.87           N  
ATOM    453  CA  LEU A  31       1.630  33.610   9.295  1.00  1.87           C  
ATOM    454  C   LEU A  31       1.291  32.464  10.199  1.00  1.87           C  
ATOM    455  O   LEU A  31       1.001  31.358   9.742  1.00  1.87           O  
ATOM    456  CB  LEU A  31       3.130  33.876   9.326  1.00  1.87           C  
ATOM    457  CG  LEU A  31       4.002  32.674   8.982  1.00  1.87           C  
ATOM    458  CD1 LEU A  31       3.674  32.178   7.587  1.00  1.87           C  
ATOM    459  CD2 LEU A  31       5.460  33.070   9.107  1.00  1.87           C  
ATOM    460  H   LEU A  31       1.369  35.553  10.128  1.00  1.87           H  
ATOM    461  HA  LEU A  31       1.337  33.350   8.279  1.00  1.87           H  
ATOM    462 1HB  LEU A  31       3.359  34.673   8.623  1.00  1.87           H  
ATOM    463 2HB  LEU A  31       3.405  34.212  10.328  1.00  1.87           H  
ATOM    464  HG  LEU A  31       3.789  31.874   9.678  1.00  1.87           H  
ATOM    465 1HD1 LEU A  31       4.292  31.310   7.356  1.00  1.87           H  
ATOM    466 2HD1 LEU A  31       2.621  31.896   7.540  1.00  1.87           H  
ATOM    467 3HD1 LEU A  31       3.872  32.968   6.863  1.00  1.87           H  
ATOM    468 1HD2 LEU A  31       6.094  32.212   8.886  1.00  1.87           H  
ATOM    469 2HD2 LEU A  31       5.683  33.878   8.409  1.00  1.87           H  
ATOM    470 3HD2 LEU A  31       5.646  33.409  10.119  1.00  1.87           H  
ATOM    471  N   LEU A  32       1.310  32.740  11.498  1.00  1.18           N  
ATOM    472  CA  LEU A  32       1.034  31.716  12.473  1.00  1.18           C  
ATOM    473  C   LEU A  32      -0.321  31.086  12.197  1.00  1.18           C  
ATOM    474  O   LEU A  32      -0.430  29.862  12.120  1.00  1.18           O  
ATOM    475  CB  LEU A  32       1.047  32.325  13.867  1.00  1.18           C  
ATOM    476  CG  LEU A  32       0.965  31.357  15.018  1.00  1.18           C  
ATOM    477  CD1 LEU A  32       1.571  32.014  16.217  1.00  1.18           C  
ATOM    478  CD2 LEU A  32      -0.478  30.964  15.263  1.00  1.18           C  
ATOM    479  H   LEU A  32       1.553  33.681  11.817  1.00  1.18           H  
ATOM    480  HA  LEU A  32       1.801  30.948  12.403  1.00  1.18           H  
ATOM    481 1HB  LEU A  32       1.960  32.916  13.980  1.00  1.18           H  
ATOM    482 2HB  LEU A  32       0.198  32.996  13.949  1.00  1.18           H  
ATOM    483  HG  LEU A  32       1.548  30.473  14.796  1.00  1.18           H  
ATOM    484 1HD1 LEU A  32       1.539  31.326  17.060  1.00  1.18           H  
ATOM    485 2HD1 LEU A  32       2.600  32.271  15.986  1.00  1.18           H  
ATOM    486 3HD1 LEU A  32       1.014  32.918  16.459  1.00  1.18           H  
ATOM    487 1HD2 LEU A  32      -0.530  30.267  16.102  1.00  1.18           H  
ATOM    488 2HD2 LEU A  32      -1.068  31.849  15.493  1.00  1.18           H  
ATOM    489 3HD2 LEU A  32      -0.882  30.483  14.378  1.00  1.18           H  
ATOM    490  N   ALA A  33      -1.365  31.912  12.049  1.00  0.85           N  
ATOM    491  CA  ALA A  33      -2.691  31.370  11.814  1.00  0.85           C  
ATOM    492  C   ALA A  33      -2.743  30.541  10.535  1.00  0.85           C  
ATOM    493  O   ALA A  33      -3.349  29.463  10.519  1.00  0.85           O  
ATOM    494  CB  ALA A  33      -3.695  32.504  11.727  1.00  0.85           C  
ATOM    495  H   ALA A  33      -1.252  32.923  12.120  1.00  0.85           H  
ATOM    496  HA  ALA A  33      -2.946  30.721  12.652  1.00  0.85           H  
ATOM    497 1HB  ALA A  33      -4.693  32.100  11.575  1.00  0.85           H  
ATOM    498 2HB  ALA A  33      -3.668  33.081  12.651  1.00  0.85           H  
ATOM    499 3HB  ALA A  33      -3.429  33.152  10.888  1.00  0.85           H  
ATOM    500  N   ALA A  34      -2.082  31.005   9.466  1.00  0.72           N  
ATOM    501  CA  ALA A  34      -2.092  30.234   8.232  1.00  0.72           C  
ATOM    502  C   ALA A  34      -1.443  28.877   8.446  1.00  0.72           C  
ATOM    503  O   ALA A  34      -1.949  27.853   7.980  1.00  0.72           O  
ATOM    504  CB  ALA A  34      -1.364  30.988   7.138  1.00  0.72           C  
ATOM    505  H   ALA A  34      -1.597  31.905   9.493  1.00  0.72           H  
ATOM    506  HA  ALA A  34      -3.128  30.076   7.937  1.00  0.72           H  
ATOM    507 1HB  ALA A  34      -1.392  30.413   6.217  1.00  0.72           H  
ATOM    508 2HB  ALA A  34      -1.845  31.954   6.984  1.00  0.72           H  
ATOM    509 3HB  ALA A  34      -0.327  31.145   7.441  1.00  0.72           H  
ATOM    510  N   LEU A  35      -0.346  28.859   9.191  1.00  0.67           N  
ATOM    511  CA  LEU A  35       0.352  27.624   9.474  1.00  0.67           C  
ATOM    512  C   LEU A  35      -0.477  26.680  10.334  1.00  0.67           C  
ATOM    513  O   LEU A  35      -0.452  25.463  10.115  1.00  0.67           O  
ATOM    514  CB  LEU A  35       1.674  27.944  10.130  1.00  0.67           C  
ATOM    515  CG  LEU A  35       2.727  28.569   9.261  1.00  0.67           C  
ATOM    516  CD1 LEU A  35       3.840  29.011  10.146  1.00  0.67           C  
ATOM    517  CD2 LEU A  35       3.213  27.549   8.250  1.00  0.67           C  
ATOM    518  H   LEU A  35       0.030  29.737   9.556  1.00  0.67           H  
ATOM    519  HA  LEU A  35       0.556  27.129   8.527  1.00  0.67           H  
ATOM    520 1HB  LEU A  35       1.478  28.666  10.904  1.00  0.67           H  
ATOM    521 2HB  LEU A  35       2.081  27.042  10.574  1.00  0.67           H  
ATOM    522  HG  LEU A  35       2.323  29.438   8.744  1.00  0.67           H  
ATOM    523 1HD1 LEU A  35       4.629  29.474   9.557  1.00  0.67           H  
ATOM    524 2HD1 LEU A  35       3.441  29.727  10.855  1.00  0.67           H  
ATOM    525 3HD1 LEU A  35       4.228  28.156  10.674  1.00  0.67           H  
ATOM    526 1HD2 LEU A  35       3.988  27.998   7.629  1.00  0.67           H  
ATOM    527 2HD2 LEU A  35       3.622  26.682   8.775  1.00  0.67           H  
ATOM    528 3HD2 LEU A  35       2.380  27.232   7.621  1.00  0.67           H  
ATOM    529  N   GLU A  36      -1.223  27.213  11.312  1.00  0.67           N  
ATOM    530  CA  GLU A  36      -2.060  26.326  12.108  1.00  0.67           C  
ATOM    531  C   GLU A  36      -3.130  25.704  11.219  1.00  0.67           C  
ATOM    532  O   GLU A  36      -3.454  24.521  11.374  1.00  0.67           O  
ATOM    533  CB  GLU A  36      -2.694  27.017  13.329  1.00  0.67           C  
ATOM    534  CG  GLU A  36      -1.704  27.343  14.457  1.00  0.67           C  
ATOM    535  CD  GLU A  36      -2.357  27.889  15.722  1.00  0.67           C  
ATOM    536  OE1 GLU A  36      -3.517  28.229  15.683  1.00  0.67           O  
ATOM    537  OE2 GLU A  36      -1.690  27.933  16.737  1.00  0.67           O  
ATOM    538  H   GLU A  36      -1.192  28.218  11.493  1.00  0.67           H  
ATOM    539  HA  GLU A  36      -1.434  25.521  12.489  1.00  0.67           H  
ATOM    540 1HB  GLU A  36      -3.149  27.957  13.009  1.00  0.67           H  
ATOM    541 2HB  GLU A  36      -3.484  26.389  13.736  1.00  0.67           H  
ATOM    542 1HG  GLU A  36      -1.137  26.450  14.703  1.00  0.67           H  
ATOM    543 2HG  GLU A  36      -1.010  28.081  14.082  1.00  0.67           H  
ATOM    544  N   ALA A  37      -3.663  26.482  10.263  1.00  0.67           N  
ATOM    545  CA  ALA A  37      -4.655  25.943   9.343  1.00  0.67           C  
ATOM    546  C   ALA A  37      -4.054  24.794   8.544  1.00  0.67           C  
ATOM    547  O   ALA A  37      -4.684  23.749   8.379  1.00  0.67           O  
ATOM    548  CB  ALA A  37      -5.165  27.022   8.407  1.00  0.67           C  
ATOM    549  H   ALA A  37      -3.386  27.465  10.194  1.00  0.67           H  
ATOM    550  HA  ALA A  37      -5.487  25.554   9.931  1.00  0.67           H  
ATOM    551 1HB  ALA A  37      -5.917  26.602   7.743  1.00  0.67           H  
ATOM    552 2HB  ALA A  37      -5.601  27.831   8.992  1.00  0.67           H  
ATOM    553 3HB  ALA A  37      -4.346  27.411   7.818  1.00  0.67           H  
ATOM    554  N   VAL A  38      -2.796  24.950   8.118  1.00  0.67           N  
ATOM    555  CA  VAL A  38      -2.144  23.889   7.364  1.00  0.67           C  
ATOM    556  C   VAL A  38      -1.990  22.651   8.221  1.00  0.67           C  
ATOM    557  O   VAL A  38      -2.261  21.539   7.767  1.00  0.67           O  
ATOM    558  CB  VAL A  38      -0.763  24.313   6.855  1.00  0.67           C  
ATOM    559  CG1 VAL A  38      -0.062  23.099   6.257  1.00  0.67           C  
ATOM    560  CG2 VAL A  38      -0.914  25.407   5.824  1.00  0.67           C  
ATOM    561  H   VAL A  38      -2.319  25.840   8.276  1.00  0.67           H  
ATOM    562  HA  VAL A  38      -2.766  23.645   6.506  1.00  0.67           H  
ATOM    563  HB  VAL A  38      -0.162  24.671   7.690  1.00  0.67           H  
ATOM    564 1HG1 VAL A  38       0.927  23.386   5.904  1.00  0.67           H  
ATOM    565 2HG1 VAL A  38       0.034  22.329   7.020  1.00  0.67           H  
ATOM    566 3HG1 VAL A  38      -0.647  22.712   5.425  1.00  0.67           H  
ATOM    567 1HG2 VAL A  38       0.069  25.707   5.467  1.00  0.67           H  
ATOM    568 2HG2 VAL A  38      -1.510  25.039   4.991  1.00  0.67           H  
ATOM    569 3HG2 VAL A  38      -1.409  26.256   6.269  1.00  0.67           H  
ATOM    570  N   ARG A  39      -1.549  22.833   9.462  1.00  0.68           N  
ATOM    571  CA  ARG A  39      -1.385  21.702  10.356  1.00  0.68           C  
ATOM    572  C   ARG A  39      -2.711  20.962  10.524  1.00  0.68           C  
ATOM    573  O   ARG A  39      -2.757  19.727  10.497  1.00  0.68           O  
ATOM    574  CB  ARG A  39      -0.856  22.169  11.699  1.00  0.68           C  
ATOM    575  CG  ARG A  39      -0.578  21.076  12.694  1.00  0.68           C  
ATOM    576  CD  ARG A  39       0.103  21.603  13.924  1.00  0.68           C  
ATOM    577  NE  ARG A  39      -0.743  22.541  14.658  1.00  0.68           N  
ATOM    578  CZ  ARG A  39      -0.362  23.215  15.762  1.00  0.68           C  
ATOM    579  NH1 ARG A  39       0.842  23.024  16.261  1.00  0.68           N  
ATOM    580  NH2 ARG A  39      -1.199  24.066  16.343  1.00  0.68           N  
ATOM    581  H   ARG A  39      -1.321  23.776   9.781  1.00  0.68           H  
ATOM    582  HA  ARG A  39      -0.658  21.022   9.923  1.00  0.68           H  
ATOM    583 1HB  ARG A  39       0.067  22.731  11.550  1.00  0.68           H  
ATOM    584 2HB  ARG A  39      -1.576  22.849  12.151  1.00  0.68           H  
ATOM    585 1HG  ARG A  39      -1.519  20.615  12.993  1.00  0.68           H  
ATOM    586 2HG  ARG A  39       0.058  20.332  12.232  1.00  0.68           H  
ATOM    587 1HD  ARG A  39       0.368  20.781  14.586  1.00  0.68           H  
ATOM    588 2HD  ARG A  39       1.017  22.129  13.630  1.00  0.68           H  
ATOM    589  HE  ARG A  39      -1.670  22.716  14.296  1.00  0.68           H  
ATOM    590 1HH1 ARG A  39       1.501  22.361  15.805  1.00  0.68           H  
ATOM    591 2HH1 ARG A  39       1.134  23.522  17.083  1.00  0.68           H  
ATOM    592 1HH2 ARG A  39      -2.124  24.214  15.957  1.00  0.68           H  
ATOM    593 2HH2 ARG A  39      -0.917  24.580  17.166  1.00  0.68           H  
ATOM    594  N   ALA A  40      -3.808  21.713  10.678  1.00  0.69           N  
ATOM    595  CA  ALA A  40      -5.115  21.089  10.823  1.00  0.69           C  
ATOM    596  C   ALA A  40      -5.472  20.272   9.589  1.00  0.69           C  
ATOM    597  O   ALA A  40      -5.984  19.153   9.708  1.00  0.69           O  
ATOM    598  CB  ALA A  40      -6.177  22.147  11.052  1.00  0.69           C  
ATOM    599  H   ALA A  40      -3.726  22.730  10.713  1.00  0.69           H  
ATOM    600  HA  ALA A  40      -5.077  20.420  11.680  1.00  0.69           H  
ATOM    601 1HB  ALA A  40      -7.145  21.669  11.181  1.00  0.69           H  
ATOM    602 2HB  ALA A  40      -5.929  22.721  11.944  1.00  0.69           H  
ATOM    603 3HB  ALA A  40      -6.213  22.813  10.194  1.00  0.69           H  
ATOM    604  N   LEU A  41      -5.158  20.805   8.405  1.00  0.70           N  
ATOM    605  CA  LEU A  41      -5.451  20.106   7.166  1.00  0.70           C  
ATOM    606  C   LEU A  41      -4.631  18.828   7.055  1.00  0.70           C  
ATOM    607  O   LEU A  41      -5.153  17.789   6.652  1.00  0.70           O  
ATOM    608  CB  LEU A  41      -5.184  21.035   5.979  1.00  0.70           C  
ATOM    609  CG  LEU A  41      -6.164  22.208   5.859  1.00  0.70           C  
ATOM    610  CD1 LEU A  41      -5.679  23.175   4.787  1.00  0.70           C  
ATOM    611  CD2 LEU A  41      -7.542  21.663   5.532  1.00  0.70           C  
ATOM    612  H   LEU A  41      -4.744  21.739   8.369  1.00  0.70           H  
ATOM    613  HA  LEU A  41      -6.505  19.839   7.165  1.00  0.70           H  
ATOM    614 1HB  LEU A  41      -4.182  21.445   6.076  1.00  0.70           H  
ATOM    615 2HB  LEU A  41      -5.232  20.454   5.060  1.00  0.70           H  
ATOM    616  HG  LEU A  41      -6.211  22.740   6.799  1.00  0.70           H  
ATOM    617 1HD1 LEU A  41      -6.373  24.010   4.711  1.00  0.70           H  
ATOM    618 2HD1 LEU A  41      -4.694  23.549   5.060  1.00  0.70           H  
ATOM    619 3HD1 LEU A  41      -5.621  22.660   3.831  1.00  0.70           H  
ATOM    620 1HD2 LEU A  41      -8.248  22.489   5.456  1.00  0.70           H  
ATOM    621 2HD2 LEU A  41      -7.507  21.125   4.585  1.00  0.70           H  
ATOM    622 3HD2 LEU A  41      -7.860  20.985   6.324  1.00  0.70           H  
ATOM    623  N   LEU A  42      -3.366  18.879   7.467  1.00  0.71           N  
ATOM    624  CA  LEU A  42      -2.523  17.693   7.401  1.00  0.71           C  
ATOM    625  C   LEU A  42      -3.061  16.610   8.316  1.00  0.71           C  
ATOM    626  O   LEU A  42      -3.086  15.425   7.961  1.00  0.71           O  
ATOM    627  CB  LEU A  42      -1.113  18.044   7.828  1.00  0.71           C  
ATOM    628  CG  LEU A  42      -0.335  18.936   6.891  1.00  0.71           C  
ATOM    629  CD1 LEU A  42       0.926  19.358   7.573  1.00  0.71           C  
ATOM    630  CD2 LEU A  42      -0.030  18.182   5.631  1.00  0.71           C  
ATOM    631  H   LEU A  42      -2.979  19.767   7.792  1.00  0.71           H  
ATOM    632  HA  LEU A  42      -2.516  17.323   6.380  1.00  0.71           H  
ATOM    633 1HB  LEU A  42      -1.162  18.547   8.790  1.00  0.71           H  
ATOM    634 2HB  LEU A  42      -0.551  17.121   7.949  1.00  0.71           H  
ATOM    635  HG  LEU A  42      -0.915  19.820   6.651  1.00  0.71           H  
ATOM    636 1HD1 LEU A  42       1.500  19.996   6.910  1.00  0.71           H  
ATOM    637 2HD1 LEU A  42       0.689  19.896   8.478  1.00  0.71           H  
ATOM    638 3HD1 LEU A  42       1.493  18.482   7.819  1.00  0.71           H  
ATOM    639 1HD2 LEU A  42       0.536  18.820   4.954  1.00  0.71           H  
ATOM    640 2HD2 LEU A  42       0.556  17.301   5.877  1.00  0.71           H  
ATOM    641 3HD2 LEU A  42      -0.961  17.880   5.153  1.00  0.71           H  
ATOM    642  N   ARG A  43      -3.525  17.017   9.494  1.00  0.73           N  
ATOM    643  CA  ARG A  43      -4.084  16.060  10.423  1.00  0.73           C  
ATOM    644  C   ARG A  43      -5.359  15.458   9.846  1.00  0.73           C  
ATOM    645  O   ARG A  43      -5.560  14.244   9.924  1.00  0.73           O  
ATOM    646  CB  ARG A  43      -4.343  16.724  11.763  1.00  0.73           C  
ATOM    647  CG  ARG A  43      -3.077  17.054  12.560  1.00  0.73           C  
ATOM    648  CD  ARG A  43      -3.398  17.800  13.795  1.00  0.73           C  
ATOM    649  NE  ARG A  43      -2.222  18.034  14.622  1.00  0.73           N  
ATOM    650  CZ  ARG A  43      -2.208  18.815  15.721  1.00  0.73           C  
ATOM    651  NH1 ARG A  43      -3.302  19.441  16.091  1.00  0.73           N  
ATOM    652  NH2 ARG A  43      -1.102  18.949  16.431  1.00  0.73           N  
ATOM    653  H   ARG A  43      -3.466  18.004   9.755  1.00  0.73           H  
ATOM    654  HA  ARG A  43      -3.359  15.261  10.574  1.00  0.73           H  
ATOM    655 1HB  ARG A  43      -4.878  17.659  11.600  1.00  0.73           H  
ATOM    656 2HB  ARG A  43      -4.976  16.084  12.375  1.00  0.73           H  
ATOM    657 1HG  ARG A  43      -2.568  16.131  12.834  1.00  0.73           H  
ATOM    658 2HG  ARG A  43      -2.411  17.665  11.949  1.00  0.73           H  
ATOM    659 1HD  ARG A  43      -3.819  18.769  13.522  1.00  0.73           H  
ATOM    660 2HD  ARG A  43      -4.124  17.241  14.382  1.00  0.73           H  
ATOM    661  HE  ARG A  43      -1.365  17.564  14.364  1.00  0.73           H  
ATOM    662 1HH1 ARG A  43      -4.151  19.337  15.552  1.00  0.73           H  
ATOM    663 2HH1 ARG A  43      -3.296  20.023  16.917  1.00  0.73           H  
ATOM    664 1HH2 ARG A  43      -0.255  18.463  16.160  1.00  0.73           H  
ATOM    665 2HH2 ARG A  43      -1.099  19.533  17.254  1.00  0.73           H  
ATOM    666  N   ALA A  44      -6.194  16.289   9.209  1.00  0.75           N  
ATOM    667  CA  ALA A  44      -7.424  15.796   8.602  1.00  0.75           C  
ATOM    668  C   ALA A  44      -7.116  14.768   7.516  1.00  0.75           C  
ATOM    669  O   ALA A  44      -7.797  13.745   7.406  1.00  0.75           O  
ATOM    670  CB  ALA A  44      -8.220  16.951   8.018  1.00  0.75           C  
ATOM    671  H   ALA A  44      -5.989  17.288   9.179  1.00  0.75           H  
ATOM    672  HA  ALA A  44      -8.013  15.307   9.380  1.00  0.75           H  
ATOM    673 1HB  ALA A  44      -9.146  16.576   7.589  1.00  0.75           H  
ATOM    674 2HB  ALA A  44      -8.444  17.670   8.806  1.00  0.75           H  
ATOM    675 3HB  ALA A  44      -7.632  17.437   7.244  1.00  0.75           H  
ATOM    676  N   LEU A  45      -6.058  15.014   6.738  1.00  0.79           N  
ATOM    677  CA  LEU A  45      -5.667  14.081   5.692  1.00  0.79           C  
ATOM    678  C   LEU A  45      -5.224  12.758   6.292  1.00  0.79           C  
ATOM    679  O   LEU A  45      -5.544  11.689   5.763  1.00  0.79           O  
ATOM    680  CB  LEU A  45      -4.536  14.667   4.844  1.00  0.79           C  
ATOM    681  CG  LEU A  45      -4.910  15.844   3.963  1.00  0.79           C  
ATOM    682  CD1 LEU A  45      -3.645  16.423   3.339  1.00  0.79           C  
ATOM    683  CD2 LEU A  45      -5.888  15.374   2.906  1.00  0.79           C  
ATOM    684  H   LEU A  45      -5.542  15.888   6.855  1.00  0.79           H  
ATOM    685  HA  LEU A  45      -6.527  13.903   5.051  1.00  0.79           H  
ATOM    686 1HB  LEU A  45      -3.744  14.997   5.512  1.00  0.79           H  
ATOM    687 2HB  LEU A  45      -4.136  13.883   4.206  1.00  0.79           H  
ATOM    688  HG  LEU A  45      -5.378  16.614   4.559  1.00  0.79           H  
ATOM    689 1HD1 LEU A  45      -3.905  17.273   2.711  1.00  0.79           H  
ATOM    690 2HD1 LEU A  45      -2.973  16.749   4.126  1.00  0.79           H  
ATOM    691 3HD1 LEU A  45      -3.155  15.661   2.737  1.00  0.79           H  
ATOM    692 1HD2 LEU A  45      -6.166  16.215   2.272  1.00  0.79           H  
ATOM    693 2HD2 LEU A  45      -5.424  14.597   2.299  1.00  0.79           H  
ATOM    694 3HD2 LEU A  45      -6.779  14.974   3.391  1.00  0.79           H  
ATOM    695  N   LEU A  46      -4.531  12.819   7.426  1.00  0.87           N  
ATOM    696  CA  LEU A  46      -4.059  11.603   8.059  1.00  0.87           C  
ATOM    697  C   LEU A  46      -5.261  10.793   8.534  1.00  0.87           C  
ATOM    698  O   LEU A  46      -5.316   9.576   8.329  1.00  0.87           O  
ATOM    699  CB  LEU A  46      -3.130  11.938   9.230  1.00  0.87           C  
ATOM    700  CG  LEU A  46      -2.451  10.751   9.908  1.00  0.87           C  
ATOM    701  CD1 LEU A  46      -1.596  10.022   8.876  1.00  0.87           C  
ATOM    702  CD2 LEU A  46      -1.582  11.251  11.041  1.00  0.87           C  
ATOM    703  H   LEU A  46      -4.280  13.728   7.819  1.00  0.87           H  
ATOM    704  HA  LEU A  46      -3.512  11.011   7.328  1.00  0.87           H  
ATOM    705 1HB  LEU A  46      -2.360  12.624   8.884  1.00  0.87           H  
ATOM    706 2HB  LEU A  46      -3.717  12.454   9.990  1.00  0.87           H  
ATOM    707  HG  LEU A  46      -3.203  10.060  10.294  1.00  0.87           H  
ATOM    708 1HD1 LEU A  46      -1.102   9.185   9.350  1.00  0.87           H  
ATOM    709 2HD1 LEU A  46      -2.229   9.666   8.063  1.00  0.87           H  
ATOM    710 3HD1 LEU A  46      -0.844  10.704   8.481  1.00  0.87           H  
ATOM    711 1HD2 LEU A  46      -1.086  10.405  11.522  1.00  0.87           H  
ATOM    712 2HD2 LEU A  46      -0.829  11.936  10.645  1.00  0.87           H  
ATOM    713 3HD2 LEU A  46      -2.202  11.773  11.770  1.00  0.87           H  
ATOM    714  N   GLU A  47      -6.246  11.474   9.141  1.00  0.99           N  
ATOM    715  CA  GLU A  47      -7.448  10.783   9.603  1.00  0.99           C  
ATOM    716  C   GLU A  47      -8.215  10.172   8.428  1.00  0.99           C  
ATOM    717  O   GLU A  47      -8.769   9.080   8.539  1.00  0.99           O  
ATOM    718  CB  GLU A  47      -8.374  11.733  10.385  1.00  0.99           C  
ATOM    719  CG  GLU A  47      -7.851  12.166  11.763  1.00  0.99           C  
ATOM    720  CD  GLU A  47      -8.795  13.112  12.500  1.00  0.99           C  
ATOM    721  OE1 GLU A  47      -9.778  13.524  11.926  1.00  0.99           O  
ATOM    722  OE2 GLU A  47      -8.529  13.409  13.644  1.00  0.99           O  
ATOM    723  H   GLU A  47      -6.141  12.479   9.291  1.00  0.99           H  
ATOM    724  HA  GLU A  47      -7.145   9.972  10.266  1.00  0.99           H  
ATOM    725 1HB  GLU A  47      -8.532  12.638   9.796  1.00  0.99           H  
ATOM    726 2HB  GLU A  47      -9.345  11.261  10.523  1.00  0.99           H  
ATOM    727 1HG  GLU A  47      -7.693  11.279  12.374  1.00  0.99           H  
ATOM    728 2HG  GLU A  47      -6.887  12.657  11.628  1.00  0.99           H  
ATOM    729  N   ALA A  48      -8.266  10.888   7.298  1.00  1.18           N  
ATOM    730  CA  ALA A  48      -8.934  10.389   6.100  1.00  1.18           C  
ATOM    731  C   ALA A  48      -8.252   9.127   5.565  1.00  1.18           C  
ATOM    732  O   ALA A  48      -8.916   8.203   5.090  1.00  1.18           O  
ATOM    733  CB  ALA A  48      -8.947  11.461   5.023  1.00  1.18           C  
ATOM    734  H   ALA A  48      -7.839  11.813   7.277  1.00  1.18           H  
ATOM    735  HA  ALA A  48      -9.958  10.136   6.367  1.00  1.18           H  
ATOM    736 1HB  ALA A  48      -9.470  11.089   4.146  1.00  1.18           H  
ATOM    737 2HB  ALA A  48      -9.450  12.349   5.404  1.00  1.18           H  
ATOM    738 3HB  ALA A  48      -7.925  11.714   4.755  1.00  1.18           H  
ATOM    739  N   LEU A  49      -6.919   9.100   5.645  1.00  1.44           N  
ATOM    740  CA  LEU A  49      -6.107   7.986   5.167  1.00  1.44           C  
ATOM    741  C   LEU A  49      -6.304   6.700   5.974  1.00  1.44           C  
ATOM    742  O   LEU A  49      -6.500   5.633   5.385  1.00  1.44           O  
ATOM    743  CB  LEU A  49      -4.634   8.415   5.170  1.00  1.44           C  
ATOM    744  CG  LEU A  49      -3.581   7.394   4.747  1.00  1.44           C  
ATOM    745  CD1 LEU A  49      -3.841   6.924   3.330  1.00  1.44           C  
ATOM    746  CD2 LEU A  49      -2.217   8.064   4.835  1.00  1.44           C  
ATOM    747  H   LEU A  49      -6.439   9.916   6.024  1.00  1.44           H  
ATOM    748  HA  LEU A  49      -6.398   7.783   4.138  1.00  1.44           H  
ATOM    749 1HB  LEU A  49      -4.532   9.286   4.525  1.00  1.44           H  
ATOM    750 2HB  LEU A  49      -4.381   8.724   6.178  1.00  1.44           H  
ATOM    751  HG  LEU A  49      -3.617   6.530   5.415  1.00  1.44           H  
ATOM    752 1HD1 LEU A  49      -3.080   6.206   3.043  1.00  1.44           H  
ATOM    753 2HD1 LEU A  49      -4.822   6.453   3.278  1.00  1.44           H  
ATOM    754 3HD1 LEU A  49      -3.808   7.776   2.654  1.00  1.44           H  
ATOM    755 1HD2 LEU A  49      -1.450   7.350   4.547  1.00  1.44           H  
ATOM    756 2HD2 LEU A  49      -2.189   8.922   4.167  1.00  1.44           H  
ATOM    757 3HD2 LEU A  49      -2.048   8.400   5.847  1.00  1.44           H  
ATOM    758  N   ALA A  50      -6.240   6.794   7.308  1.00  1.77           N  
ATOM    759  CA  ALA A  50      -6.409   5.613   8.167  1.00  1.77           C  
ATOM    760  C   ALA A  50      -6.412   5.985   9.655  1.00  1.77           C  
ATOM    761  O   ALA A  50      -7.303   5.546  10.384  1.00  1.77           O  
ATOM    762  OXT ALA A  50      -5.387   6.432  10.179  1.00  1.77           O  
ATOM    763  CB  ALA A  50      -5.315   4.574   7.905  1.00  1.77           C  
ATOM    764  H   ALA A  50      -6.072   7.714   7.723  1.00  1.77           H  
ATOM    765  HA  ALA A  50      -7.378   5.170   7.935  1.00  1.77           H  
ATOM    766 1HB  ALA A  50      -5.491   3.707   8.542  1.00  1.77           H  
ATOM    767 2HB  ALA A  50      -5.314   4.248   6.872  1.00  1.77           H  
ATOM    768 3HB  ALA A  50      -4.358   4.990   8.131  1.00  1.77           H  
TER     769
ENDMDL

REMARK ID 640451 MODEL 2 T0_50_PLE1
PFRMAT TS
TARGET T0_50_PLE1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.062   0.048   0.172  1.00  1.77           N  
ATOM      2  CA  SER A   1       1.368   0.336   0.074  1.00  1.77           C  
ATOM      3  C   SER A   1       1.663   1.837   0.103  1.00  1.77           C  
ATOM      4  O   SER A   1       2.350   2.336   1.005  1.00  1.77           O  
ATOM      5  CB  SER A   1       1.936  -0.281  -1.193  1.00  1.77           C  
ATOM      6  OG  SER A   1       3.301   0.008  -1.333  1.00  1.77           O  
ATOM      7 1H   SER A   1      -0.224  -0.578   0.945  1.00  1.77           H  
ATOM      8 2H   SER A   1      -0.593   0.902   0.333  1.00  1.77           H  
ATOM      9 3H   SER A   1      -0.384  -0.384  -0.680  1.00  1.77           H  
ATOM     10  HA  SER A   1       1.864  -0.120   0.932  1.00  1.77           H  
ATOM     11 1HB  SER A   1       1.793  -1.360  -1.164  1.00  1.77           H  
ATOM     12 2HB  SER A   1       1.392   0.095  -2.057  1.00  1.77           H  
ATOM     13  HG  SER A   1       3.730  -0.365  -0.561  1.00  1.77           H  
ATOM     14  N   LEU A   2       1.118   2.570  -0.865  1.00  1.61           N  
ATOM     15  CA  LEU A   2       1.322   4.014  -0.925  1.00  1.61           C  
ATOM     16  C   LEU A   2       0.991   4.721   0.377  1.00  1.61           C  
ATOM     17  O   LEU A   2       1.689   5.652   0.766  1.00  1.61           O  
ATOM     18  CB  LEU A   2       0.494   4.634  -2.048  1.00  1.61           C  
ATOM     19  CG  LEU A   2       0.617   6.144  -2.160  1.00  1.61           C  
ATOM     20  CD1 LEU A   2       2.060   6.525  -2.435  1.00  1.61           C  
ATOM     21  CD2 LEU A   2      -0.297   6.653  -3.257  1.00  1.61           C  
ATOM     22  H   LEU A   2       0.564   2.135  -1.588  1.00  1.61           H  
ATOM     23  HA  LEU A   2       2.374   4.194  -1.145  1.00  1.61           H  
ATOM     24 1HB  LEU A   2       0.799   4.197  -2.995  1.00  1.61           H  
ATOM     25 2HB  LEU A   2      -0.559   4.397  -1.875  1.00  1.61           H  
ATOM     26  HG  LEU A   2       0.324   6.580  -1.227  1.00  1.61           H  
ATOM     27 1HD1 LEU A   2       2.146   7.610  -2.492  1.00  1.61           H  
ATOM     28 2HD1 LEU A   2       2.685   6.156  -1.631  1.00  1.61           H  
ATOM     29 3HD1 LEU A   2       2.381   6.084  -3.376  1.00  1.61           H  
ATOM     30 1HD2 LEU A   2      -0.217   7.739  -3.322  1.00  1.61           H  
ATOM     31 2HD2 LEU A   2      -0.006   6.209  -4.209  1.00  1.61           H  
ATOM     32 3HD2 LEU A   2      -1.327   6.377  -3.026  1.00  1.61           H  
ATOM     33  N   GLU A   3      -0.064   4.298   1.052  1.00  1.44           N  
ATOM     34  CA  GLU A   3      -0.467   4.941   2.287  1.00  1.44           C  
ATOM     35  C   GLU A   3       0.643   4.879   3.343  1.00  1.44           C  
ATOM     36  O   GLU A   3       0.760   5.771   4.179  1.00  1.44           O  
ATOM     37  CB  GLU A   3      -1.697   4.229   2.812  1.00  1.44           C  
ATOM     38  CG  GLU A   3      -2.790   4.150   1.781  1.00  1.44           C  
ATOM     39  CD  GLU A   3      -2.534   2.966   0.823  1.00  1.44           C  
ATOM     40  OE1 GLU A   3      -1.537   2.275   1.008  1.00  1.44           O  
ATOM     41  OE2 GLU A   3      -3.298   2.770  -0.083  1.00  1.44           O  
ATOM     42  H   GLU A   3      -0.607   3.533   0.692  1.00  1.44           H  
ATOM     43  HA  GLU A   3      -0.700   5.985   2.080  1.00  1.44           H  
ATOM     44 1HB  GLU A   3      -1.436   3.217   3.121  1.00  1.44           H  
ATOM     45 2HB  GLU A   3      -2.085   4.757   3.686  1.00  1.44           H  
ATOM     46 1HG  GLU A   3      -3.752   4.018   2.277  1.00  1.44           H  
ATOM     47 2HG  GLU A   3      -2.819   5.082   1.215  1.00  1.44           H  
ATOM     48  N   ALA A   4       1.463   3.814   3.330  1.00  1.29           N  
ATOM     49  CA  ALA A   4       2.539   3.708   4.307  1.00  1.29           C  
ATOM     50  C   ALA A   4       3.543   4.804   4.033  1.00  1.29           C  
ATOM     51  O   ALA A   4       4.053   5.457   4.951  1.00  1.29           O  
ATOM     52  CB  ALA A   4       3.204   2.347   4.241  1.00  1.29           C  
ATOM     53  H   ALA A   4       1.383   3.114   2.601  1.00  1.29           H  
ATOM     54  HA  ALA A   4       2.122   3.861   5.302  1.00  1.29           H  
ATOM     55 1HB  ALA A   4       4.000   2.295   4.980  1.00  1.29           H  
ATOM     56 2HB  ALA A   4       2.467   1.572   4.443  1.00  1.29           H  
ATOM     57 3HB  ALA A   4       3.623   2.197   3.247  1.00  1.29           H  
ATOM     58  N   LEU A   5       3.802   5.012   2.740  1.00  1.15           N  
ATOM     59  CA  LEU A   5       4.727   6.045   2.312  1.00  1.15           C  
ATOM     60  C   LEU A   5       4.202   7.410   2.666  1.00  1.15           C  
ATOM     61  O   LEU A   5       4.923   8.235   3.225  1.00  1.15           O  
ATOM     62  CB  LEU A   5       4.986   6.006   0.808  1.00  1.15           C  
ATOM     63  CG  LEU A   5       5.877   7.147   0.314  1.00  1.15           C  
ATOM     64  CD1 LEU A   5       7.234   7.066   0.998  1.00  1.15           C  
ATOM     65  CD2 LEU A   5       6.006   7.080  -1.191  1.00  1.15           C  
ATOM     66  H   LEU A   5       3.329   4.419   2.050  1.00  1.15           H  
ATOM     67  HA  LEU A   5       5.672   5.896   2.830  1.00  1.15           H  
ATOM     68 1HB  LEU A   5       5.454   5.060   0.551  1.00  1.15           H  
ATOM     69 2HB  LEU A   5       4.045   6.077   0.288  1.00  1.15           H  
ATOM     70  HG  LEU A   5       5.421   8.092   0.587  1.00  1.15           H  
ATOM     71 1HD1 LEU A   5       7.861   7.892   0.661  1.00  1.15           H  
ATOM     72 2HD1 LEU A   5       7.100   7.132   2.078  1.00  1.15           H  
ATOM     73 3HD1 LEU A   5       7.712   6.121   0.748  1.00  1.15           H  
ATOM     74 1HD2 LEU A   5       6.629   7.905  -1.538  1.00  1.15           H  
ATOM     75 2HD2 LEU A   5       6.463   6.133  -1.476  1.00  1.15           H  
ATOM     76 3HD2 LEU A   5       5.018   7.159  -1.641  1.00  1.15           H  
ATOM     77  N   LEU A   6       2.942   7.656   2.340  1.00  1.05           N  
ATOM     78  CA  LEU A   6       2.387   8.969   2.573  1.00  1.05           C  
ATOM     79  C   LEU A   6       2.398   9.289   4.051  1.00  1.05           C  
ATOM     80  O   LEU A   6       2.754  10.402   4.443  1.00  1.05           O  
ATOM     81  CB  LEU A   6       0.960   9.027   2.056  1.00  1.05           C  
ATOM     82  CG  LEU A   6       0.816   8.920   0.559  1.00  1.05           C  
ATOM     83  CD1 LEU A   6      -0.666   8.831   0.222  1.00  1.05           C  
ATOM     84  CD2 LEU A   6       1.491  10.090  -0.112  1.00  1.05           C  
ATOM     85  H   LEU A   6       2.388   6.926   1.893  1.00  1.05           H  
ATOM     86  HA  LEU A   6       2.995   9.703   2.049  1.00  1.05           H  
ATOM     87 1HB  LEU A   6       0.399   8.207   2.503  1.00  1.05           H  
ATOM     88 2HB  LEU A   6       0.512   9.964   2.371  1.00  1.05           H  
ATOM     89  HG  LEU A   6       1.298   8.018   0.223  1.00  1.05           H  
ATOM     90 1HD1 LEU A   6      -0.790   8.733  -0.855  1.00  1.05           H  
ATOM     91 2HD1 LEU A   6      -1.098   7.963   0.716  1.00  1.05           H  
ATOM     92 3HD1 LEU A   6      -1.170   9.731   0.563  1.00  1.05           H  
ATOM     93 1HD2 LEU A   6       1.391   9.991  -1.193  1.00  1.05           H  
ATOM     94 2HD2 LEU A   6       1.025  11.019   0.214  1.00  1.05           H  
ATOM     95 3HD2 LEU A   6       2.547  10.097   0.155  1.00  1.05           H  
ATOM     96  N   ARG A   7       2.078   8.306   4.897  1.00  0.96           N  
ATOM     97  CA  ARG A   7       2.118   8.581   6.316  1.00  0.96           C  
ATOM     98  C   ARG A   7       3.539   8.915   6.738  1.00  0.96           C  
ATOM     99  O   ARG A   7       3.753   9.873   7.477  1.00  0.96           O  
ATOM    100  CB  ARG A   7       1.620   7.399   7.125  1.00  0.96           C  
ATOM    101  CG  ARG A   7       0.126   7.135   7.041  1.00  0.96           C  
ATOM    102  CD  ARG A   7      -0.255   5.958   7.820  1.00  0.96           C  
ATOM    103  NE  ARG A   7      -0.051   6.162   9.257  1.00  0.96           N  
ATOM    104  CZ  ARG A   7      -0.961   6.746  10.063  1.00  0.96           C  
ATOM    105  NH1 ARG A   7      -2.076   7.169   9.542  1.00  0.96           N  
ATOM    106  NH2 ARG A   7      -0.738   6.878  11.360  1.00  0.96           N  
ATOM    107  H   ARG A   7       1.782   7.388   4.562  1.00  0.96           H  
ATOM    108  HA  ARG A   7       1.479   9.436   6.521  1.00  0.96           H  
ATOM    109 1HB  ARG A   7       2.125   6.496   6.775  1.00  0.96           H  
ATOM    110 2HB  ARG A   7       1.882   7.537   8.174  1.00  0.96           H  
ATOM    111 1HG  ARG A   7      -0.423   7.973   7.424  1.00  0.96           H  
ATOM    112 2HG  ARG A   7      -0.164   6.972   6.019  1.00  0.96           H  
ATOM    113 1HD  ARG A   7      -1.313   5.742   7.652  1.00  0.96           H  
ATOM    114 2HD  ARG A   7       0.347   5.105   7.503  1.00  0.96           H  
ATOM    115  HE  ARG A   7       0.812   5.833   9.672  1.00  0.96           H  
ATOM    116 1HH1 ARG A   7      -2.233   7.058   8.556  1.00  0.96           H  
ATOM    117 2HH1 ARG A   7      -2.819   7.569  10.133  1.00  0.96           H  
ATOM    118 1HH2 ARG A   7       0.127   6.546  11.763  1.00  0.96           H  
ATOM    119 2HH2 ARG A   7      -1.440   7.315  11.947  1.00  0.96           H  
ATOM    120  N   ALA A   8       4.529   8.164   6.231  1.00  0.90           N  
ATOM    121  CA  ALA A   8       5.914   8.427   6.604  1.00  0.90           C  
ATOM    122  C   ALA A   8       6.338   9.831   6.198  1.00  0.90           C  
ATOM    123  O   ALA A   8       6.988  10.547   6.966  1.00  0.90           O  
ATOM    124  CB  ALA A   8       6.831   7.412   5.937  1.00  0.90           C  
ATOM    125  H   ALA A   8       4.322   7.375   5.615  1.00  0.90           H  
ATOM    126  HA  ALA A   8       5.996   8.341   7.689  1.00  0.90           H  
ATOM    127 1HB  ALA A   8       7.860   7.599   6.235  1.00  0.90           H  
ATOM    128 2HB  ALA A   8       6.537   6.407   6.239  1.00  0.90           H  
ATOM    129 3HB  ALA A   8       6.745   7.502   4.856  1.00  0.90           H  
ATOM    130  N   LEU A   9       5.926  10.255   5.007  1.00  0.86           N  
ATOM    131  CA  LEU A   9       6.309  11.570   4.528  1.00  0.86           C  
ATOM    132  C   LEU A   9       5.689  12.645   5.407  1.00  0.86           C  
ATOM    133  O   LEU A   9       6.340  13.642   5.735  1.00  0.86           O  
ATOM    134  CB  LEU A   9       5.875  11.728   3.072  1.00  0.86           C  
ATOM    135  CG  LEU A   9       6.627  10.822   2.074  1.00  0.86           C  
ATOM    136  CD1 LEU A   9       5.982  10.944   0.702  1.00  0.86           C  
ATOM    137  CD2 LEU A   9       8.088  11.198   2.049  1.00  0.86           C  
ATOM    138  H   LEU A   9       5.379   9.631   4.412  1.00  0.86           H  
ATOM    139  HA  LEU A   9       7.390  11.658   4.585  1.00  0.86           H  
ATOM    140 1HB  LEU A   9       4.813  11.486   3.003  1.00  0.86           H  
ATOM    141 2HB  LEU A   9       6.017  12.763   2.771  1.00  0.86           H  
ATOM    142  HG  LEU A   9       6.545   9.795   2.389  1.00  0.86           H  
ATOM    143 1HD1 LEU A   9       6.500  10.294  -0.001  1.00  0.86           H  
ATOM    144 2HD1 LEU A   9       4.939  10.647   0.770  1.00  0.86           H  
ATOM    145 3HD1 LEU A   9       6.047  11.973   0.359  1.00  0.86           H  
ATOM    146 1HD2 LEU A   9       8.616  10.546   1.352  1.00  0.86           H  
ATOM    147 2HD2 LEU A   9       8.194  12.235   1.729  1.00  0.86           H  
ATOM    148 3HD2 LEU A   9       8.509  11.080   3.047  1.00  0.86           H  
ATOM    149  N   LEU A  10       4.443  12.426   5.825  1.00  0.83           N  
ATOM    150  CA  LEU A  10       3.764  13.360   6.701  1.00  0.83           C  
ATOM    151  C   LEU A  10       4.408  13.400   8.078  1.00  0.83           C  
ATOM    152  O   LEU A  10       4.565  14.472   8.657  1.00  0.83           O  
ATOM    153  CB  LEU A  10       2.298  12.983   6.789  1.00  0.83           C  
ATOM    154  CG  LEU A  10       1.516  13.225   5.510  1.00  0.83           C  
ATOM    155  CD1 LEU A  10       0.150  12.608   5.619  1.00  0.83           C  
ATOM    156  CD2 LEU A  10       1.414  14.718   5.284  1.00  0.83           C  
ATOM    157  H   LEU A  10       3.945  11.591   5.508  1.00  0.83           H  
ATOM    158  HA  LEU A  10       3.833  14.352   6.260  1.00  0.83           H  
ATOM    159 1HB  LEU A  10       2.243  11.926   7.008  1.00  0.83           H  
ATOM    160 2HB  LEU A  10       1.826  13.538   7.601  1.00  0.83           H  
ATOM    161  HG  LEU A  10       2.035  12.762   4.675  1.00  0.83           H  
ATOM    162 1HD1 LEU A  10      -0.391  12.774   4.699  1.00  0.83           H  
ATOM    163 2HD1 LEU A  10       0.259  11.543   5.790  1.00  0.83           H  
ATOM    164 3HD1 LEU A  10      -0.381  13.062   6.438  1.00  0.83           H  
ATOM    165 1HD2 LEU A  10       0.870  14.907   4.367  1.00  0.83           H  
ATOM    166 2HD2 LEU A  10       0.886  15.182   6.128  1.00  0.83           H  
ATOM    167 3HD2 LEU A  10       2.414  15.135   5.203  1.00  0.83           H  
ATOM    168  N   GLU A  11       4.830  12.252   8.609  1.00  0.80           N  
ATOM    169  CA  GLU A  11       5.467  12.279   9.920  1.00  0.80           C  
ATOM    170  C   GLU A  11       6.751  13.103   9.855  1.00  0.80           C  
ATOM    171  O   GLU A  11       7.040  13.892  10.763  1.00  0.80           O  
ATOM    172  CB  GLU A  11       5.760  10.859  10.428  1.00  0.80           C  
ATOM    173  CG  GLU A  11       4.514  10.049  10.838  1.00  0.80           C  
ATOM    174  CD  GLU A  11       4.840   8.629  11.268  1.00  0.80           C  
ATOM    175  OE1 GLU A  11       5.976   8.229  11.153  1.00  0.80           O  
ATOM    176  OE2 GLU A  11       3.944   7.948  11.718  1.00  0.80           O  
ATOM    177  H   GLU A  11       4.678  11.370   8.118  1.00  0.80           H  
ATOM    178  HA  GLU A  11       4.788  12.762  10.624  1.00  0.80           H  
ATOM    179 1HB  GLU A  11       6.273  10.300   9.642  1.00  0.80           H  
ATOM    180 2HB  GLU A  11       6.430  10.910  11.284  1.00  0.80           H  
ATOM    181 1HG  GLU A  11       4.021  10.561  11.664  1.00  0.80           H  
ATOM    182 2HG  GLU A  11       3.818  10.023  10.004  1.00  0.80           H  
ATOM    183  N   LEU A  12       7.496  12.956   8.754  1.00  0.78           N  
ATOM    184  CA  LEU A  12       8.724  13.712   8.572  1.00  0.78           C  
ATOM    185  C   LEU A  12       8.421  15.200   8.421  1.00  0.78           C  
ATOM    186  O   LEU A  12       9.111  16.042   9.003  1.00  0.78           O  
ATOM    187  CB  LEU A  12       9.461  13.189   7.337  1.00  0.78           C  
ATOM    188  CG  LEU A  12      10.029  11.773   7.481  1.00  0.78           C  
ATOM    189  CD1 LEU A  12      10.531  11.286   6.126  1.00  0.78           C  
ATOM    190  CD2 LEU A  12      11.142  11.791   8.512  1.00  0.78           C  
ATOM    191  H   LEU A  12       7.214  12.274   8.046  1.00  0.78           H  
ATOM    192  HA  LEU A  12       9.352  13.570   9.449  1.00  0.78           H  
ATOM    193 1HB  LEU A  12       8.768  13.182   6.498  1.00  0.78           H  
ATOM    194 2HB  LEU A  12      10.281  13.864   7.103  1.00  0.78           H  
ATOM    195  HG  LEU A  12       9.246  11.097   7.814  1.00  0.78           H  
ATOM    196 1HD1 LEU A  12      10.925  10.276   6.226  1.00  0.78           H  
ATOM    197 2HD1 LEU A  12       9.702  11.282   5.419  1.00  0.78           H  
ATOM    198 3HD1 LEU A  12      11.314  11.950   5.766  1.00  0.78           H  
ATOM    199 1HD2 LEU A  12      11.546  10.786   8.627  1.00  0.78           H  
ATOM    200 2HD2 LEU A  12      11.933  12.466   8.184  1.00  0.78           H  
ATOM    201 3HD2 LEU A  12      10.744  12.135   9.467  1.00  0.78           H  
ATOM    202  N   ALA A  13       7.359  15.527   7.672  1.00  0.77           N  
ATOM    203  CA  ALA A  13       6.953  16.912   7.478  1.00  0.77           C  
ATOM    204  C   ALA A  13       6.575  17.555   8.803  1.00  0.77           C  
ATOM    205  O   ALA A  13       6.905  18.717   9.054  1.00  0.77           O  
ATOM    206  CB  ALA A  13       5.793  16.987   6.512  1.00  0.77           C  
ATOM    207  H   ALA A  13       6.839  14.791   7.193  1.00  0.77           H  
ATOM    208  HA  ALA A  13       7.799  17.458   7.063  1.00  0.77           H  
ATOM    209 1HB  ALA A  13       5.514  18.024   6.352  1.00  0.77           H  
ATOM    210 2HB  ALA A  13       6.082  16.536   5.564  1.00  0.77           H  
ATOM    211 3HB  ALA A  13       4.952  16.442   6.927  1.00  0.77           H  
ATOM    212  N   VAL A  14       5.905  16.798   9.674  1.00  0.75           N  
ATOM    213  CA  VAL A  14       5.536  17.340  10.968  1.00  0.75           C  
ATOM    214  C   VAL A  14       6.782  17.588  11.794  1.00  0.75           C  
ATOM    215  O   VAL A  14       6.917  18.653  12.391  1.00  0.75           O  
ATOM    216  CB  VAL A  14       4.559  16.430  11.733  1.00  0.75           C  
ATOM    217  CG1 VAL A  14       4.386  16.963  13.151  1.00  0.75           C  
ATOM    218  CG2 VAL A  14       3.191  16.428  11.020  1.00  0.75           C  
ATOM    219  H   VAL A  14       5.627  15.850   9.419  1.00  0.75           H  
ATOM    220  HA  VAL A  14       5.034  18.292  10.809  1.00  0.75           H  
ATOM    221  HB  VAL A  14       4.964  15.415  11.780  1.00  0.75           H  
ATOM    222 1HG1 VAL A  14       3.697  16.325  13.700  1.00  0.75           H  
ATOM    223 2HG1 VAL A  14       5.356  16.972  13.661  1.00  0.75           H  
ATOM    224 3HG1 VAL A  14       3.994  17.973  13.117  1.00  0.75           H  
ATOM    225 1HG2 VAL A  14       2.494  15.790  11.561  1.00  0.75           H  
ATOM    226 2HG2 VAL A  14       2.802  17.444  10.990  1.00  0.75           H  
ATOM    227 3HG2 VAL A  14       3.307  16.057  10.011  1.00  0.75           H  
ATOM    228  N   ALA A  15       7.715  16.625  11.810  1.00  0.74           N  
ATOM    229  CA  ALA A  15       8.943  16.812  12.574  1.00  0.74           C  
ATOM    230  C   ALA A  15       9.690  18.050  12.086  1.00  0.74           C  
ATOM    231  O   ALA A  15      10.198  18.841  12.892  1.00  0.74           O  
ATOM    232  CB  ALA A  15       9.828  15.587  12.447  1.00  0.74           C  
ATOM    233  H   ALA A  15       7.557  15.751  11.305  1.00  0.74           H  
ATOM    234  HA  ALA A  15       8.675  16.963  13.620  1.00  0.74           H  
ATOM    235 1HB  ALA A  15      10.733  15.726  13.033  1.00  0.74           H  
ATOM    236 2HB  ALA A  15       9.286  14.713  12.809  1.00  0.74           H  
ATOM    237 3HB  ALA A  15      10.089  15.441  11.400  1.00  0.74           H  
ATOM    238  N   LEU A  16       9.699  18.255  10.766  1.00  0.72           N  
ATOM    239  CA  LEU A  16      10.312  19.440  10.204  1.00  0.72           C  
ATOM    240  C   LEU A  16       9.608  20.676  10.701  1.00  0.72           C  
ATOM    241  O   LEU A  16      10.254  21.614  11.163  1.00  0.72           O  
ATOM    242  CB  LEU A  16      10.289  19.431   8.680  1.00  0.72           C  
ATOM    243  CG  LEU A  16      10.812  20.725   8.055  1.00  0.72           C  
ATOM    244  CD1 LEU A  16      12.254  20.952   8.475  1.00  0.72           C  
ATOM    245  CD2 LEU A  16      10.681  20.648   6.553  1.00  0.72           C  
ATOM    246  H   LEU A  16       9.290  17.560  10.142  1.00  0.72           H  
ATOM    247  HA  LEU A  16      11.349  19.479  10.533  1.00  0.72           H  
ATOM    248 1HB  LEU A  16      10.891  18.598   8.322  1.00  0.72           H  
ATOM    249 2HB  LEU A  16       9.268  19.286   8.345  1.00  0.72           H  
ATOM    250  HG  LEU A  16      10.222  21.554   8.421  1.00  0.72           H  
ATOM    251 1HD1 LEU A  16      12.615  21.885   8.041  1.00  0.72           H  
ATOM    252 2HD1 LEU A  16      12.309  21.014   9.562  1.00  0.72           H  
ATOM    253 3HD1 LEU A  16      12.870  20.126   8.125  1.00  0.72           H  
ATOM    254 1HD2 LEU A  16      11.039  21.577   6.109  1.00  0.72           H  
ATOM    255 2HD2 LEU A  16      11.272  19.812   6.178  1.00  0.72           H  
ATOM    256 3HD2 LEU A  16       9.632  20.499   6.291  1.00  0.72           H  
ATOM    257  N   CYS A  17       8.281  20.686  10.623  1.00  0.70           N  
ATOM    258  CA  CYS A  17       7.535  21.847  11.047  1.00  0.70           C  
ATOM    259  C   CYS A  17       7.799  22.153  12.512  1.00  0.70           C  
ATOM    260  O   CYS A  17       7.952  23.320  12.870  1.00  0.70           O  
ATOM    261  CB  CYS A  17       6.051  21.633  10.808  1.00  0.70           C  
ATOM    262  SG  CYS A  17       5.630  21.610   9.068  1.00  0.70           S  
ATOM    263  H   CYS A  17       7.786  19.883  10.236  1.00  0.70           H  
ATOM    264  HA  CYS A  17       7.852  22.695  10.450  1.00  0.70           H  
ATOM    265 1HB  CYS A  17       5.737  20.688  11.249  1.00  0.70           H  
ATOM    266 2HB  CYS A  17       5.482  22.429  11.288  1.00  0.70           H  
ATOM    267  HG  CYS A  17       6.257  20.423   8.823  1.00  0.70           H  
ATOM    268  N   ASP A  18       7.898  21.129  13.366  1.00  0.68           N  
ATOM    269  CA  ASP A  18       8.188  21.414  14.764  1.00  0.68           C  
ATOM    270  C   ASP A  18       9.554  22.097  14.892  1.00  0.68           C  
ATOM    271  O   ASP A  18       9.701  23.064  15.645  1.00  0.68           O  
ATOM    272  CB  ASP A  18       8.161  20.138  15.615  1.00  0.68           C  
ATOM    273  CG  ASP A  18       6.733  19.551  15.881  1.00  0.68           C  
ATOM    274  OD1 ASP A  18       5.735  20.221  15.649  1.00  0.68           O  
ATOM    275  OD2 ASP A  18       6.668  18.436  16.349  1.00  0.68           O  
ATOM    276  H   ASP A  18       7.756  20.173  13.039  1.00  0.68           H  
ATOM    277  HA  ASP A  18       7.431  22.093  15.144  1.00  0.68           H  
ATOM    278 1HB  ASP A  18       8.751  19.370  15.106  1.00  0.68           H  
ATOM    279 2HB  ASP A  18       8.645  20.332  16.572  1.00  0.68           H  
ATOM    280  N   ALA A  19      10.550  21.625  14.130  1.00  0.67           N  
ATOM    281  CA  ALA A  19      11.875  22.242  14.173  1.00  0.67           C  
ATOM    282  C   ALA A  19      11.814  23.692  13.691  1.00  0.67           C  
ATOM    283  O   ALA A  19      12.455  24.587  14.260  1.00  0.67           O  
ATOM    284  CB  ALA A  19      12.849  21.453  13.312  1.00  0.67           C  
ATOM    285  H   ALA A  19      10.389  20.812  13.528  1.00  0.67           H  
ATOM    286  HA  ALA A  19      12.218  22.240  15.208  1.00  0.67           H  
ATOM    287 1HB  ALA A  19      13.835  21.907  13.368  1.00  0.67           H  
ATOM    288 2HB  ALA A  19      12.895  20.425  13.672  1.00  0.67           H  
ATOM    289 3HB  ALA A  19      12.507  21.458  12.281  1.00  0.67           H  
ATOM    290  N   LEU A  20      11.015  23.924  12.649  1.00  0.66           N  
ATOM    291  CA  LEU A  20      10.875  25.254  12.090  1.00  0.66           C  
ATOM    292  C   LEU A  20      10.204  26.166  13.104  1.00  0.66           C  
ATOM    293  O   LEU A  20      10.577  27.331  13.217  1.00  0.66           O  
ATOM    294  CB  LEU A  20      10.086  25.207  10.785  1.00  0.66           C  
ATOM    295  CG  LEU A  20      10.772  24.504   9.613  1.00  0.66           C  
ATOM    296  CD1 LEU A  20       9.797  24.391   8.452  1.00  0.66           C  
ATOM    297  CD2 LEU A  20      11.996  25.270   9.224  1.00  0.66           C  
ATOM    298  H   LEU A  20      10.522  23.141  12.219  1.00  0.66           H  
ATOM    299  HA  LEU A  20      11.867  25.646  11.878  1.00  0.66           H  
ATOM    300 1HB  LEU A  20       9.140  24.708  10.971  1.00  0.66           H  
ATOM    301 2HB  LEU A  20       9.882  26.223  10.471  1.00  0.66           H  
ATOM    302  HG  LEU A  20      11.064  23.508   9.909  1.00  0.66           H  
ATOM    303 1HD1 LEU A  20      10.282  23.885   7.620  1.00  0.66           H  
ATOM    304 2HD1 LEU A  20       8.925  23.825   8.758  1.00  0.66           H  
ATOM    305 3HD1 LEU A  20       9.491  25.386   8.141  1.00  0.66           H  
ATOM    306 1HD2 LEU A  20      12.489  24.763   8.394  1.00  0.66           H  
ATOM    307 2HD2 LEU A  20      11.713  26.278   8.920  1.00  0.66           H  
ATOM    308 3HD2 LEU A  20      12.675  25.322  10.074  1.00  0.66           H  
ATOM    309  N   LEU A  21       9.242  25.635  13.867  1.00  0.69           N  
ATOM    310  CA  LEU A  21       8.585  26.406  14.914  1.00  0.69           C  
ATOM    311  C   LEU A  21       9.558  26.811  16.002  1.00  0.69           C  
ATOM    312  O   LEU A  21       9.521  27.954  16.467  1.00  0.69           O  
ATOM    313  CB  LEU A  21       7.405  25.624  15.502  1.00  0.69           C  
ATOM    314  CG  LEU A  21       6.189  25.557  14.575  1.00  0.69           C  
ATOM    315  CD1 LEU A  21       5.172  24.554  15.056  1.00  0.69           C  
ATOM    316  CD2 LEU A  21       5.563  26.927  14.588  1.00  0.69           C  
ATOM    317  H   LEU A  21       8.950  24.671  13.702  1.00  0.69           H  
ATOM    318  HA  LEU A  21       8.182  27.307  14.461  1.00  0.69           H  
ATOM    319 1HB  LEU A  21       7.723  24.610  15.710  1.00  0.69           H  
ATOM    320 2HB  LEU A  21       7.099  26.093  16.435  1.00  0.69           H  
ATOM    321  HG  LEU A  21       6.498  25.285  13.569  1.00  0.69           H  
ATOM    322 1HD1 LEU A  21       4.313  24.558  14.383  1.00  0.69           H  
ATOM    323 2HD1 LEU A  21       5.616  23.563  15.064  1.00  0.69           H  
ATOM    324 3HD1 LEU A  21       4.849  24.820  16.059  1.00  0.69           H  
ATOM    325 1HD2 LEU A  21       4.693  26.932  13.956  1.00  0.69           H  
ATOM    326 2HD2 LEU A  21       5.259  27.172  15.604  1.00  0.69           H  
ATOM    327 3HD2 LEU A  21       6.279  27.663  14.234  1.00  0.69           H  
ATOM    328  N   GLU A  22      10.465  25.911  16.390  1.00  0.81           N  
ATOM    329  CA  GLU A  22      11.414  26.302  17.420  1.00  0.81           C  
ATOM    330  C   GLU A  22      12.262  27.470  16.916  1.00  0.81           C  
ATOM    331  O   GLU A  22      12.557  28.404  17.665  1.00  0.81           O  
ATOM    332  CB  GLU A  22      12.311  25.125  17.842  1.00  0.81           C  
ATOM    333  CG  GLU A  22      11.598  24.029  18.647  1.00  0.81           C  
ATOM    334  CD  GLU A  22      12.519  22.883  19.066  1.00  0.81           C  
ATOM    335  OE1 GLU A  22      13.657  22.862  18.651  1.00  0.81           O  
ATOM    336  OE2 GLU A  22      12.077  22.040  19.816  1.00  0.81           O  
ATOM    337  H   GLU A  22      10.457  24.966  15.997  1.00  0.81           H  
ATOM    338  HA  GLU A  22      10.858  26.635  18.293  1.00  0.81           H  
ATOM    339 1HB  GLU A  22      12.732  24.658  16.950  1.00  0.81           H  
ATOM    340 2HB  GLU A  22      13.142  25.498  18.439  1.00  0.81           H  
ATOM    341 1HG  GLU A  22      11.160  24.476  19.539  1.00  0.81           H  
ATOM    342 2HG  GLU A  22      10.786  23.630  18.039  1.00  0.81           H  
ATOM    343  N   ALA A  23      12.647  27.422  15.635  1.00  1.11           N  
ATOM    344  CA  ALA A  23      13.416  28.505  15.035  1.00  1.11           C  
ATOM    345  C   ALA A  23      12.587  29.790  14.902  1.00  1.11           C  
ATOM    346  O   ALA A  23      13.062  30.885  15.208  1.00  1.11           O  
ATOM    347  CB  ALA A  23      13.926  28.081  13.667  1.00  1.11           C  
ATOM    348  H   ALA A  23      12.404  26.600  15.077  1.00  1.11           H  
ATOM    349  HA  ALA A  23      14.264  28.715  15.685  1.00  1.11           H  
ATOM    350 1HB  ALA A  23      14.524  28.883  13.238  1.00  1.11           H  
ATOM    351 2HB  ALA A  23      14.534  27.183  13.771  1.00  1.11           H  
ATOM    352 3HB  ALA A  23      13.081  27.870  13.015  1.00  1.11           H  
ATOM    353  N   ALA A  24      11.321  29.640  14.499  1.00  1.77           N  
ATOM    354  CA  ALA A  24      10.393  30.744  14.259  1.00  1.77           C  
ATOM    355  C   ALA A  24      10.168  31.586  15.485  1.00  1.77           C  
ATOM    356  O   ALA A  24      10.021  32.810  15.400  1.00  1.77           O  
ATOM    357  CB  ALA A  24       9.078  30.221  13.776  1.00  1.77           C  
ATOM    358  H   ALA A  24      10.994  28.704  14.289  1.00  1.77           H  
ATOM    359  HA  ALA A  24      10.823  31.372  13.492  1.00  1.77           H  
ATOM    360 1HB  ALA A  24       8.414  31.055  13.559  1.00  1.77           H  
ATOM    361 2HB  ALA A  24       9.253  29.645  12.880  1.00  1.77           H  
ATOM    362 3HB  ALA A  24       8.634  29.593  14.539  1.00  1.77           H  
ATOM    363  N   ARG A  25      10.220  30.959  16.651  1.00  3.01           N  
ATOM    364  CA  ARG A  25      10.026  31.676  17.899  1.00  3.01           C  
ATOM    365  C   ARG A  25      11.063  32.785  18.083  1.00  3.01           C  
ATOM    366  O   ARG A  25      10.807  33.757  18.795  1.00  3.01           O  
ATOM    367  CB  ARG A  25      10.097  30.710  19.066  1.00  3.01           C  
ATOM    368  CG  ARG A  25       8.907  29.792  19.210  1.00  3.01           C  
ATOM    369  CD  ARG A  25       9.129  28.764  20.241  1.00  3.01           C  
ATOM    370  NE  ARG A  25       7.985  27.879  20.377  1.00  3.01           N  
ATOM    371  CZ  ARG A  25       8.011  26.692  21.007  1.00  3.01           C  
ATOM    372  NH1 ARG A  25       9.131  26.256  21.543  1.00  3.01           N  
ATOM    373  NH2 ARG A  25       6.911  25.965  21.087  1.00  3.01           N  
ATOM    374  H   ARG A  25      10.329  29.942  16.662  1.00  3.01           H  
ATOM    375  HA  ARG A  25       9.037  32.130  17.882  1.00  3.01           H  
ATOM    376 1HB  ARG A  25      10.978  30.079  18.951  1.00  3.01           H  
ATOM    377 2HB  ARG A  25      10.209  31.266  19.994  1.00  3.01           H  
ATOM    378 1HG  ARG A  25       8.050  30.382  19.519  1.00  3.01           H  
ATOM    379 2HG  ARG A  25       8.689  29.310  18.270  1.00  3.01           H  
ATOM    380 1HD  ARG A  25       9.995  28.163  19.963  1.00  3.01           H  
ATOM    381 2HD  ARG A  25       9.310  29.240  21.201  1.00  3.01           H  
ATOM    382  HE  ARG A  25       7.107  28.182  19.976  1.00  3.01           H  
ATOM    383 1HH1 ARG A  25       9.971  26.815  21.475  1.00  3.01           H  
ATOM    384 2HH1 ARG A  25       9.153  25.363  22.015  1.00  3.01           H  
ATOM    385 1HH2 ARG A  25       6.051  26.304  20.677  1.00  3.01           H  
ATOM    386 2HH2 ARG A  25       6.928  25.074  21.561  1.00  3.01           H  
ATOM    387  N   GLY A  26      12.246  32.639  17.474  1.00  4.77           N  
ATOM    388  CA  GLY A  26      13.284  33.656  17.576  1.00  4.77           C  
ATOM    389  C   GLY A  26      13.269  34.625  16.380  1.00  4.77           C  
ATOM    390  O   GLY A  26      14.143  35.490  16.274  1.00  4.77           O  
ATOM    391  H   GLY A  26      12.421  31.831  16.874  1.00  4.77           H  
ATOM    392 1HA  GLY A  26      13.158  34.214  18.503  1.00  4.77           H  
ATOM    393 2HA  GLY A  26      14.254  33.165  17.629  1.00  4.77           H  
ATOM    394  N   LEU A  27      12.308  34.450  15.463  1.00  6.22           N  
ATOM    395  CA  LEU A  27      12.235  35.243  14.242  1.00  6.22           C  
ATOM    396  C   LEU A  27      11.004  36.148  14.183  1.00  6.22           C  
ATOM    397  O   LEU A  27      11.130  37.370  14.078  1.00  6.22           O  
ATOM    398  CB  LEU A  27      12.216  34.289  13.041  1.00  6.22           C  
ATOM    399  CG  LEU A  27      13.466  33.400  12.905  1.00  6.22           C  
ATOM    400  CD1 LEU A  27      13.290  32.426  11.755  1.00  6.22           C  
ATOM    401  CD2 LEU A  27      14.676  34.276  12.689  1.00  6.22           C  
ATOM    402  H   LEU A  27      11.593  33.749  15.613  1.00  6.22           H  
ATOM    403  HA  LEU A  27      13.123  35.870  14.184  1.00  6.22           H  
ATOM    404 1HB  LEU A  27      11.352  33.644  13.125  1.00  6.22           H  
ATOM    405 2HB  LEU A  27      12.118  34.877  12.131  1.00  6.22           H  
ATOM    406  HG  LEU A  27      13.602  32.827  13.812  1.00  6.22           H  
ATOM    407 1HD1 LEU A  27      14.178  31.800  11.676  1.00  6.22           H  
ATOM    408 2HD1 LEU A  27      12.431  31.798  11.934  1.00  6.22           H  
ATOM    409 3HD1 LEU A  27      13.150  32.978  10.828  1.00  6.22           H  
ATOM    410 1HD2 LEU A  27      15.565  33.652  12.604  1.00  6.22           H  
ATOM    411 2HD2 LEU A  27      14.549  34.855  11.775  1.00  6.22           H  
ATOM    412 3HD2 LEU A  27      14.789  34.954  13.537  1.00  6.22           H  
ATOM    413  N   ALA A  28       9.808  35.544  14.201  1.00  6.22           N  
ATOM    414  CA  ALA A  28       8.577  36.338  14.123  1.00  6.22           C  
ATOM    415  C   ALA A  28       7.325  35.507  14.431  1.00  6.22           C  
ATOM    416  O   ALA A  28       7.226  34.363  13.974  1.00  6.22           O  
ATOM    417  CB  ALA A  28       8.415  36.941  12.725  1.00  6.22           C  
ATOM    418  H   ALA A  28       9.777  34.532  14.333  1.00  6.22           H  
ATOM    419  HA  ALA A  28       8.677  37.131  14.856  1.00  6.22           H  
ATOM    420 1HB  ALA A  28       7.520  37.555  12.678  1.00  6.22           H  
ATOM    421 2HB  ALA A  28       9.274  37.560  12.476  1.00  6.22           H  
ATOM    422 3HB  ALA A  28       8.334  36.136  11.997  1.00  6.22           H  
ATOM    423  N   PRO A  29       6.288  36.099  15.068  1.00  4.77           N  
ATOM    424  CA  PRO A  29       4.997  35.485  15.337  1.00  4.77           C  
ATOM    425  C   PRO A  29       4.202  35.217  14.063  1.00  4.77           C  
ATOM    426  O   PRO A  29       3.309  34.370  14.043  1.00  4.77           O  
ATOM    427  CB  PRO A  29       4.303  36.536  16.217  1.00  4.77           C  
ATOM    428  CG  PRO A  29       4.966  37.846  15.863  1.00  4.77           C  
ATOM    429  CD  PRO A  29       6.400  37.495  15.560  1.00  4.77           C  
ATOM    430  HA  PRO A  29       5.155  34.555  15.901  1.00  4.77           H  
ATOM    431 1HB  PRO A  29       3.224  36.542  16.006  1.00  4.77           H  
ATOM    432 2HB  PRO A  29       4.419  36.272  17.278  1.00  4.77           H  
ATOM    433 1HG  PRO A  29       4.451  38.306  15.004  1.00  4.77           H  
ATOM    434 2HG  PRO A  29       4.872  38.554  16.702  1.00  4.77           H  
ATOM    435 1HD  PRO A  29       6.747  38.186  14.784  1.00  4.77           H  
ATOM    436 2HD  PRO A  29       7.012  37.540  16.474  1.00  4.77           H  
ATOM    437  N   GLU A  30       4.537  35.924  12.980  1.00  3.01           N  
ATOM    438  CA  GLU A  30       3.826  35.730  11.723  1.00  3.01           C  
ATOM    439  C   GLU A  30       4.246  34.407  11.104  1.00  3.01           C  
ATOM    440  O   GLU A  30       3.420  33.644  10.591  1.00  3.01           O  
ATOM    441  CB  GLU A  30       4.126  36.887  10.772  1.00  3.01           C  
ATOM    442  CG  GLU A  30       3.560  38.230  11.227  1.00  3.01           C  
ATOM    443  CD  GLU A  30       3.917  39.374  10.305  1.00  3.01           C  
ATOM    444  OE1 GLU A  30       4.673  39.162   9.387  1.00  3.01           O  
ATOM    445  OE2 GLU A  30       3.431  40.460  10.524  1.00  3.01           O  
ATOM    446  H   GLU A  30       5.268  36.614  13.031  1.00  3.01           H  
ATOM    447  HA  GLU A  30       2.754  35.696  11.923  1.00  3.01           H  
ATOM    448 1HB  GLU A  30       5.206  36.998  10.666  1.00  3.01           H  
ATOM    449 2HB  GLU A  30       3.719  36.663   9.786  1.00  3.01           H  
ATOM    450 1HG  GLU A  30       2.475  38.152  11.289  1.00  3.01           H  
ATOM    451 2HG  GLU A  30       3.938  38.444  12.228  1.00  3.01           H  
ATOM    452  N   LEU A  31       5.549  34.141  11.176  1.00  1.77           N  
ATOM    453  CA  LEU A  31       6.116  32.906  10.674  1.00  1.77           C  
ATOM    454  C   LEU A  31       5.629  31.772  11.523  1.00  1.77           C  
ATOM    455  O   LEU A  31       5.175  30.747  11.015  1.00  1.77           O  
ATOM    456  CB  LEU A  31       7.638  32.948  10.680  1.00  1.77           C  
ATOM    457  CG  LEU A  31       8.316  31.651  10.253  1.00  1.77           C  
ATOM    458  CD1 LEU A  31       7.897  31.286   8.844  1.00  1.77           C  
ATOM    459  CD2 LEU A  31       9.817  31.822  10.363  1.00  1.77           C  
ATOM    460  H   LEU A  31       6.157  34.816  11.614  1.00  1.77           H  
ATOM    461  HA  LEU A  31       5.771  32.749   9.653  1.00  1.77           H  
ATOM    462 1HB  LEU A  31       7.970  33.738  10.012  1.00  1.77           H  
ATOM    463 2HB  LEU A  31       7.977  33.185  11.691  1.00  1.77           H  
ATOM    464  HG  LEU A  31       7.999  30.854  10.912  1.00  1.77           H  
ATOM    465 1HD1 LEU A  31       8.376  30.351   8.555  1.00  1.77           H  
ATOM    466 2HD1 LEU A  31       6.813  31.164   8.808  1.00  1.77           H  
ATOM    467 3HD1 LEU A  31       8.198  32.077   8.159  1.00  1.77           H  
ATOM    468 1HD2 LEU A  31      10.314  30.892  10.082  1.00  1.77           H  
ATOM    469 2HD2 LEU A  31      10.146  32.625   9.703  1.00  1.77           H  
ATOM    470 3HD2 LEU A  31      10.067  32.073  11.385  1.00  1.77           H  
ATOM    471  N   LEU A  32       5.709  31.969  12.834  1.00  1.12           N  
ATOM    472  CA  LEU A  32       5.303  30.938  13.755  1.00  1.12           C  
ATOM    473  C   LEU A  32       3.865  30.533  13.477  1.00  1.12           C  
ATOM    474  O   LEU A  32       3.573  29.345  13.331  1.00  1.12           O  
ATOM    475  CB  LEU A  32       5.432  31.452  15.183  1.00  1.12           C  
ATOM    476  CG  LEU A  32       5.226  30.434  16.278  1.00  1.12           C  
ATOM    477  CD1 LEU A  32       5.949  30.915  17.500  1.00  1.12           C  
ATOM    478  CD2 LEU A  32       3.744  30.247  16.540  1.00  1.12           C  
ATOM    479  H   LEU A  32       6.091  32.844  13.198  1.00  1.12           H  
ATOM    480  HA  LEU A  32       5.946  30.073  13.622  1.00  1.12           H  
ATOM    481 1HB  LEU A  32       6.426  31.890  15.307  1.00  1.12           H  
ATOM    482 2HB  LEU A  32       4.696  32.237  15.329  1.00  1.12           H  
ATOM    483  HG  LEU A  32       5.664  29.489  15.986  1.00  1.12           H  
ATOM    484 1HD1 LEU A  32       5.830  30.186  18.301  1.00  1.12           H  
ATOM    485 2HD1 LEU A  32       7.001  31.029  17.257  1.00  1.12           H  
ATOM    486 3HD1 LEU A  32       5.540  31.875  17.813  1.00  1.12           H  
ATOM    487 1HD2 LEU A  32       3.603  29.513  17.337  1.00  1.12           H  
ATOM    488 2HD2 LEU A  32       3.301  31.195  16.840  1.00  1.12           H  
ATOM    489 3HD2 LEU A  32       3.254  29.891  15.640  1.00  1.12           H  
ATOM    490  N   ALA A  33       2.953  31.510  13.401  1.00  0.82           N  
ATOM    491  CA  ALA A  33       1.558  31.183  13.164  1.00  0.82           C  
ATOM    492  C   ALA A  33       1.365  30.449  11.841  1.00  0.82           C  
ATOM    493  O   ALA A  33       0.605  29.476  11.776  1.00  0.82           O  
ATOM    494  CB  ALA A  33       0.731  32.455  13.167  1.00  0.82           C  
ATOM    495  H   ALA A  33       3.215  32.488  13.528  1.00  0.82           H  
ATOM    496  HA  ALA A  33       1.222  30.529  13.969  1.00  0.82           H  
ATOM    497 1HB  ALA A  33      -0.317  32.213  13.015  1.00  0.82           H  
ATOM    498 2HB  ALA A  33       0.856  32.964  14.123  1.00  0.82           H  
ATOM    499 3HB  ALA A  33       1.078  33.107  12.362  1.00  0.82           H  
ATOM    500  N   ALA A  34       2.073  30.873  10.785  1.00  0.70           N  
ATOM    501  CA  ALA A  34       1.932  30.189   9.509  1.00  0.70           C  
ATOM    502  C   ALA A  34       2.373  28.740   9.628  1.00  0.70           C  
ATOM    503  O   ALA A  34       1.715  27.833   9.114  1.00  0.70           O  
ATOM    504  CB  ALA A  34       2.751  30.890   8.445  1.00  0.70           C  
ATOM    505  H   ALA A  34       2.688  31.688  10.853  1.00  0.70           H  
ATOM    506  HA  ALA A  34       0.880  30.205   9.228  1.00  0.70           H  
ATOM    507 1HB  ALA A  34       2.626  30.382   7.492  1.00  0.70           H  
ATOM    508 2HB  ALA A  34       2.420  31.925   8.358  1.00  0.70           H  
ATOM    509 3HB  ALA A  34       3.803  30.870   8.735  1.00  0.70           H  
ATOM    510  N   LEU A  35       3.463  28.515  10.349  1.00  0.67           N  
ATOM    511  CA  LEU A  35       3.972  27.174  10.544  1.00  0.67           C  
ATOM    512  C   LEU A  35       3.019  26.315  11.366  1.00  0.67           C  
ATOM    513  O   LEU A  35       2.862  25.123  11.079  1.00  0.67           O  
ATOM    514  CB  LEU A  35       5.335  27.254  11.189  1.00  0.67           C  
ATOM    515  CG  LEU A  35       6.460  27.768  10.334  1.00  0.67           C  
ATOM    516  CD1 LEU A  35       7.636  27.987  11.220  1.00  0.67           C  
ATOM    517  CD2 LEU A  35       6.775  26.750   9.256  1.00  0.67           C  
ATOM    518  H   LEU A  35       3.970  29.303  10.755  1.00  0.67           H  
ATOM    519  HA  LEU A  35       4.087  26.712   9.566  1.00  0.67           H  
ATOM    520 1HB  LEU A  35       5.261  27.946  12.009  1.00  0.67           H  
ATOM    521 2HB  LEU A  35       5.610  26.274  11.566  1.00  0.67           H  
ATOM    522  HG  LEU A  35       6.184  28.717   9.876  1.00  0.67           H  
ATOM    523 1HD1 LEU A  35       8.480  28.364  10.644  1.00  0.67           H  
ATOM    524 2HD1 LEU A  35       7.353  28.709  11.977  1.00  0.67           H  
ATOM    525 3HD1 LEU A  35       7.899  27.054  11.690  1.00  0.67           H  
ATOM    526 1HD2 LEU A  35       7.602  27.114   8.645  1.00  0.67           H  
ATOM    527 2HD2 LEU A  35       7.056  25.802   9.721  1.00  0.67           H  
ATOM    528 3HD2 LEU A  35       5.896  26.601   8.629  1.00  0.67           H  
ATOM    529  N   GLU A  36       2.370  26.896  12.385  1.00  0.67           N  
ATOM    530  CA  GLU A  36       1.415  26.100  13.146  1.00  0.67           C  
ATOM    531  C   GLU A  36       0.256  25.695  12.241  1.00  0.67           C  
ATOM    532  O   GLU A  36      -0.238  24.566  12.334  1.00  0.67           O  
ATOM    533  CB  GLU A  36       0.899  26.808  14.412  1.00  0.67           C  
ATOM    534  CG  GLU A  36       1.930  26.919  15.544  1.00  0.67           C  
ATOM    535  CD  GLU A  36       1.369  27.493  16.840  1.00  0.67           C  
ATOM    536  OE1 GLU A  36       0.270  27.999  16.830  1.00  0.67           O  
ATOM    537  OE2 GLU A  36       2.038  27.392  17.848  1.00  0.67           O  
ATOM    538  H   GLU A  36       2.553  27.873  12.622  1.00  0.67           H  
ATOM    539  HA  GLU A  36       1.917  25.190  13.473  1.00  0.67           H  
ATOM    540 1HB  GLU A  36       0.586  27.821  14.150  1.00  0.67           H  
ATOM    541 2HB  GLU A  36       0.027  26.281  14.795  1.00  0.67           H  
ATOM    542 1HG  GLU A  36       2.353  25.938  15.739  1.00  0.67           H  
ATOM    543 2HG  GLU A  36       2.730  27.562  15.200  1.00  0.67           H  
ATOM    544  N   ALA A  37      -0.161  26.600  11.340  1.00  0.68           N  
ATOM    545  CA  ALA A  37      -1.233  26.267  10.410  1.00  0.68           C  
ATOM    546  C   ALA A  37      -0.812  25.094   9.534  1.00  0.68           C  
ATOM    547  O   ALA A  37      -1.594  24.165   9.318  1.00  0.68           O  
ATOM    548  CB  ALA A  37      -1.583  27.466   9.546  1.00  0.68           C  
ATOM    549  H   ALA A  37       0.258  27.532  11.324  1.00  0.68           H  
ATOM    550  HA  ALA A  37      -2.106  25.972  10.987  1.00  0.68           H  
ATOM    551 1HB  ALA A  37      -2.396  27.202   8.873  1.00  0.68           H  
ATOM    552 2HB  ALA A  37      -1.890  28.293  10.187  1.00  0.68           H  
ATOM    553 3HB  ALA A  37      -0.722  27.764   8.967  1.00  0.68           H  
ATOM    554  N   VAL A  38       0.449  25.085   9.098  1.00  0.69           N  
ATOM    555  CA  VAL A  38       0.927  23.984   8.277  1.00  0.69           C  
ATOM    556  C   VAL A  38       0.897  22.692   9.061  1.00  0.69           C  
ATOM    557  O   VAL A  38       0.454  21.661   8.554  1.00  0.69           O  
ATOM    558  CB  VAL A  38       2.351  24.220   7.771  1.00  0.69           C  
ATOM    559  CG1 VAL A  38       2.856  22.953   7.097  1.00  0.69           C  
ATOM    560  CG2 VAL A  38       2.361  25.382   6.806  1.00  0.69           C  
ATOM    561  H   VAL A  38       1.056  25.884   9.299  1.00  0.69           H  
ATOM    562  HA  VAL A  38       0.269  23.886   7.416  1.00  0.69           H  
ATOM    563  HB  VAL A  38       3.006  24.435   8.615  1.00  0.69           H  
ATOM    564 1HG1 VAL A  38       3.875  23.109   6.746  1.00  0.69           H  
ATOM    565 2HG1 VAL A  38       2.840  22.135   7.814  1.00  0.69           H  
ATOM    566 3HG1 VAL A  38       2.214  22.707   6.253  1.00  0.69           H  
ATOM    567 1HG2 VAL A  38       3.377  25.549   6.451  1.00  0.69           H  
ATOM    568 2HG2 VAL A  38       1.711  25.157   5.962  1.00  0.69           H  
ATOM    569 3HG2 VAL A  38       2.005  26.270   7.305  1.00  0.69           H  
ATOM    570  N   ARG A  39       1.370  22.735  10.302  1.00  0.70           N  
ATOM    571  CA  ARG A  39       1.369  21.539  11.120  1.00  0.70           C  
ATOM    572  C   ARG A  39      -0.053  20.998  11.254  1.00  0.70           C  
ATOM    573  O   ARG A  39      -0.282  19.787  11.158  1.00  0.70           O  
ATOM    574  CB  ARG A  39       1.974  21.832  12.478  1.00  0.70           C  
ATOM    575  CG  ARG A  39       2.102  20.644  13.395  1.00  0.70           C  
ATOM    576  CD  ARG A  39       2.881  20.981  14.631  1.00  0.70           C  
ATOM    577  NE  ARG A  39       2.206  21.987  15.444  1.00  0.70           N  
ATOM    578  CZ  ARG A  39       2.708  22.517  16.577  1.00  0.70           C  
ATOM    579  NH1 ARG A  39       3.875  22.106  17.030  1.00  0.70           N  
ATOM    580  NH2 ARG A  39       2.028  23.449  17.232  1.00  0.70           N  
ATOM    581  H   ARG A  39       1.742  23.611  10.671  1.00  0.70           H  
ATOM    582  HA  ARG A  39       1.983  20.788  10.633  1.00  0.70           H  
ATOM    583 1HB  ARG A  39       2.966  22.265  12.346  1.00  0.70           H  
ATOM    584 2HB  ARG A  39       1.364  22.577  12.989  1.00  0.70           H  
ATOM    585 1HG  ARG A  39       1.108  20.311  13.693  1.00  0.70           H  
ATOM    586 2HG  ARG A  39       2.611  19.843  12.869  1.00  0.70           H  
ATOM    587 1HD  ARG A  39       3.030  20.087  15.235  1.00  0.70           H  
ATOM    588 2HD  ARG A  39       3.858  21.378  14.340  1.00  0.70           H  
ATOM    589  HE  ARG A  39       1.313  22.330  15.119  1.00  0.70           H  
ATOM    590 1HH1 ARG A  39       4.413  21.380  16.514  1.00  0.70           H  
ATOM    591 2HH1 ARG A  39       4.258  22.495  17.872  1.00  0.70           H  
ATOM    592 1HH2 ARG A  39       1.133  23.767  16.880  1.00  0.70           H  
ATOM    593 2HH2 ARG A  39       2.404  23.857  18.077  1.00  0.70           H  
ATOM    594  N   ALA A  40      -1.030  21.889  11.452  1.00  0.71           N  
ATOM    595  CA  ALA A  40      -2.415  21.457  11.567  1.00  0.71           C  
ATOM    596  C   ALA A  40      -2.878  20.755  10.295  1.00  0.71           C  
ATOM    597  O   ALA A  40      -3.557  19.728  10.362  1.00  0.71           O  
ATOM    598  CB  ALA A  40      -3.315  22.643  11.848  1.00  0.71           C  
ATOM    599  H   ALA A  40      -0.800  22.881  11.544  1.00  0.71           H  
ATOM    600  HA  ALA A  40      -2.480  20.749  12.392  1.00  0.71           H  
ATOM    601 1HB  ALA A  40      -4.342  22.305  11.955  1.00  0.71           H  
ATOM    602 2HB  ALA A  40      -2.991  23.133  12.766  1.00  0.71           H  
ATOM    603 3HB  ALA A  40      -3.251  23.347  11.024  1.00  0.71           H  
ATOM    604  N   LEU A  41      -2.461  21.284   9.139  1.00  0.72           N  
ATOM    605  CA  LEU A  41      -2.822  20.726   7.839  1.00  0.72           C  
ATOM    606  C   LEU A  41      -2.177  19.366   7.591  1.00  0.72           C  
ATOM    607  O   LEU A  41      -2.727  18.548   6.856  1.00  0.72           O  
ATOM    608  CB  LEU A  41      -2.449  21.711   6.735  1.00  0.72           C  
ATOM    609  CG  LEU A  41      -3.280  23.004   6.734  1.00  0.72           C  
ATOM    610  CD1 LEU A  41      -2.706  23.987   5.721  1.00  0.72           C  
ATOM    611  CD2 LEU A  41      -4.722  22.658   6.420  1.00  0.72           C  
ATOM    612  H   LEU A  41      -1.905  22.142   9.165  1.00  0.72           H  
ATOM    613  HA  LEU A  41      -3.900  20.596   7.820  1.00  0.72           H  
ATOM    614 1HB  LEU A  41      -1.404  21.984   6.850  1.00  0.72           H  
ATOM    615 2HB  LEU A  41      -2.575  21.223   5.771  1.00  0.72           H  
ATOM    616  HG  LEU A  41      -3.237  23.464   7.711  1.00  0.72           H  
ATOM    617 1HD1 LEU A  41      -3.294  24.904   5.732  1.00  0.72           H  
ATOM    618 2HD1 LEU A  41      -1.675  24.217   5.985  1.00  0.72           H  
ATOM    619 3HD1 LEU A  41      -2.738  23.546   4.726  1.00  0.72           H  
ATOM    620 1HD2 LEU A  41      -5.322  23.568   6.430  1.00  0.72           H  
ATOM    621 2HD2 LEU A  41      -4.779  22.194   5.436  1.00  0.72           H  
ATOM    622 3HD2 LEU A  41      -5.099  21.965   7.172  1.00  0.72           H  
ATOM    623  N   LEU A  42      -0.997  19.141   8.180  1.00  0.74           N  
ATOM    624  CA  LEU A  42      -0.297  17.861   8.074  1.00  0.74           C  
ATOM    625  C   LEU A  42      -0.916  16.817   9.002  1.00  0.74           C  
ATOM    626  O   LEU A  42      -0.964  15.627   8.672  1.00  0.74           O  
ATOM    627  CB  LEU A  42       1.159  18.029   8.453  1.00  0.74           C  
ATOM    628  CG  LEU A  42       2.020  18.874   7.545  1.00  0.74           C  
ATOM    629  CD1 LEU A  42       3.344  19.068   8.204  1.00  0.74           C  
ATOM    630  CD2 LEU A  42       2.192  18.183   6.233  1.00  0.74           C  
ATOM    631  H   LEU A  42      -0.571  19.901   8.711  1.00  0.74           H  
ATOM    632  HA  LEU A  42      -0.374  17.505   7.048  1.00  0.74           H  
ATOM    633 1HB  LEU A  42       1.200  18.473   9.444  1.00  0.74           H  
ATOM    634 2HB  LEU A  42       1.607  17.041   8.501  1.00  0.74           H  
ATOM    635  HG  LEU A  42       1.560  19.841   7.387  1.00  0.74           H  
ATOM    636 1HD1 LEU A  42       3.979  19.668   7.561  1.00  0.74           H  
ATOM    637 2HD1 LEU A  42       3.214  19.567   9.153  1.00  0.74           H  
ATOM    638 3HD1 LEU A  42       3.791  18.107   8.365  1.00  0.74           H  
ATOM    639 1HD2 LEU A  42       2.823  18.788   5.583  1.00  0.74           H  
ATOM    640 2HD2 LEU A  42       2.662  17.217   6.401  1.00  0.74           H  
ATOM    641 3HD2 LEU A  42       1.217  18.040   5.765  1.00  0.74           H  
ATOM    642  N   ARG A  43      -1.366  17.261  10.191  1.00  0.76           N  
ATOM    643  CA  ARG A  43      -2.046  16.362  11.123  1.00  0.76           C  
ATOM    644  C   ARG A  43      -3.389  15.974  10.506  1.00  0.76           C  
ATOM    645  O   ARG A  43      -3.783  14.802  10.508  1.00  0.76           O  
ATOM    646  CB  ARG A  43      -2.211  17.013  12.482  1.00  0.76           C  
ATOM    647  CG  ARG A  43      -0.903  17.157  13.274  1.00  0.76           C  
ATOM    648  CD  ARG A  43      -1.117  17.864  14.560  1.00  0.76           C  
ATOM    649  NE  ARG A  43       0.100  17.924  15.362  1.00  0.76           N  
ATOM    650  CZ  ARG A  43       0.207  18.566  16.544  1.00  0.76           C  
ATOM    651  NH1 ARG A  43      -0.828  19.209  17.041  1.00  0.76           N  
ATOM    652  NH2 ARG A  43       1.349  18.548  17.209  1.00  0.76           N  
ATOM    653  H   ARG A  43      -1.239  18.241  10.441  1.00  0.76           H  
ATOM    654  HA  ARG A  43      -1.446  15.461  11.245  1.00  0.76           H  
ATOM    655 1HB  ARG A  43      -2.626  18.013  12.350  1.00  0.76           H  
ATOM    656 2HB  ARG A  43      -2.917  16.438  13.083  1.00  0.76           H  
ATOM    657 1HG  ARG A  43      -0.496  16.169  13.486  1.00  0.76           H  
ATOM    658 2HG  ARG A  43      -0.182  17.726  12.684  1.00  0.76           H  
ATOM    659 1HD  ARG A  43      -1.438  18.886  14.353  1.00  0.76           H  
ATOM    660 2HD  ARG A  43      -1.884  17.349  15.137  1.00  0.76           H  
ATOM    661  HE  ARG A  43       0.915  17.438  15.013  1.00  0.76           H  
ATOM    662 1HH1 ARG A  43      -1.703  19.222  16.537  1.00  0.76           H  
ATOM    663 2HH1 ARG A  43      -0.749  19.685  17.928  1.00  0.76           H  
ATOM    664 1HH2 ARG A  43       2.149  18.051  16.839  1.00  0.76           H  
ATOM    665 2HH2 ARG A  43       1.424  19.026  18.095  1.00  0.76           H  
ATOM    666  N   ALA A  44      -4.048  16.956   9.883  1.00  0.79           N  
ATOM    667  CA  ALA A  44      -5.229  16.690   9.088  1.00  0.79           C  
ATOM    668  C   ALA A  44      -4.639  15.894   7.960  1.00  0.79           C  
ATOM    669  O   ALA A  44      -3.432  15.832   7.890  1.00  0.79           O  
ATOM    670  CB  ALA A  44      -5.927  17.950   8.624  1.00  0.79           C  
ATOM    671  H   ALA A  44      -3.713  17.916   9.948  1.00  0.79           H  
ATOM    672  HA  ALA A  44      -5.921  16.062   9.650  1.00  0.79           H  
ATOM    673 1HB  ALA A  44      -6.770  17.690   7.988  1.00  0.79           H  
ATOM    674 2HB  ALA A  44      -6.279  18.509   9.490  1.00  0.79           H  
ATOM    675 3HB  ALA A  44      -5.223  18.556   8.062  1.00  0.79           H  
ATOM    676  N   LEU A  45      -5.398  15.192   7.153  1.00  0.83           N  
ATOM    677  CA  LEU A  45      -4.773  14.344   6.119  1.00  0.83           C  
ATOM    678  C   LEU A  45      -4.086  13.110   6.734  1.00  0.83           C  
ATOM    679  O   LEU A  45      -4.516  11.996   6.457  1.00  0.83           O  
ATOM    680  CB  LEU A  45      -3.771  15.097   5.204  1.00  0.83           C  
ATOM    681  CG  LEU A  45      -3.127  14.186   4.157  1.00  0.83           C  
ATOM    682  CD1 LEU A  45      -4.195  13.598   3.258  1.00  0.83           C  
ATOM    683  CD2 LEU A  45      -2.125  14.990   3.361  1.00  0.83           C  
ATOM    684  H   LEU A  45      -6.402  15.252   7.226  1.00  0.83           H  
ATOM    685  HA  LEU A  45      -5.563  13.993   5.463  1.00  0.83           H  
ATOM    686 1HB  LEU A  45      -4.290  15.901   4.690  1.00  0.83           H  
ATOM    687 2HB  LEU A  45      -2.940  15.518   5.743  1.00  0.83           H  
ATOM    688  HG  LEU A  45      -2.625  13.364   4.656  1.00  0.83           H  
ATOM    689 1HD1 LEU A  45      -3.729  12.945   2.521  1.00  0.83           H  
ATOM    690 2HD1 LEU A  45      -4.898  13.022   3.860  1.00  0.83           H  
ATOM    691 3HD1 LEU A  45      -4.724  14.403   2.749  1.00  0.83           H  
ATOM    692 1HD2 LEU A  45      -1.648  14.351   2.619  1.00  0.83           H  
ATOM    693 2HD2 LEU A  45      -2.635  15.812   2.861  1.00  0.83           H  
ATOM    694 3HD2 LEU A  45      -1.376  15.390   4.038  1.00  0.83           H  
ATOM    695  N   LEU A  46      -3.087  13.260   7.610  1.00  0.90           N  
ATOM    696  CA  LEU A  46      -2.508  12.070   8.227  1.00  0.90           C  
ATOM    697  C   LEU A  46      -3.615  11.282   8.924  1.00  0.90           C  
ATOM    698  O   LEU A  46      -3.765  10.077   8.695  1.00  0.90           O  
ATOM    699  CB  LEU A  46      -1.410  12.451   9.223  1.00  0.90           C  
ATOM    700  CG  LEU A  46      -0.704  11.297   9.937  1.00  0.90           C  
ATOM    701  CD1 LEU A  46      -0.054  10.412   8.904  1.00  0.90           C  
ATOM    702  CD2 LEU A  46       0.371  11.863  10.867  1.00  0.90           C  
ATOM    703  H   LEU A  46      -2.719  14.189   7.845  1.00  0.90           H  
ATOM    704  HA  LEU A  46      -2.077  11.449   7.448  1.00  0.90           H  
ATOM    705 1HB  LEU A  46      -0.657  13.037   8.713  1.00  0.90           H  
ATOM    706 2HB  LEU A  46      -1.854  13.086   9.987  1.00  0.90           H  
ATOM    707  HG  LEU A  46      -1.429  10.709  10.504  1.00  0.90           H  
ATOM    708 1HD1 LEU A  46       0.459   9.584   9.394  1.00  0.90           H  
ATOM    709 2HD1 LEU A  46      -0.822  10.032   8.241  1.00  0.90           H  
ATOM    710 3HD1 LEU A  46       0.659  10.990   8.341  1.00  0.90           H  
ATOM    711 1HD2 LEU A  46       0.890  11.043  11.368  1.00  0.90           H  
ATOM    712 2HD2 LEU A  46       1.090  12.442  10.280  1.00  0.90           H  
ATOM    713 3HD2 LEU A  46      -0.097  12.510  11.610  1.00  0.90           H  
ATOM    714  N   GLU A  47      -4.443  11.985   9.708  1.00  1.01           N  
ATOM    715  CA  GLU A  47      -5.575  11.353  10.380  1.00  1.01           C  
ATOM    716  C   GLU A  47      -6.560  10.760   9.370  1.00  1.01           C  
ATOM    717  O   GLU A  47      -7.196   9.745   9.636  1.00  1.01           O  
ATOM    718  CB  GLU A  47      -6.303  12.368  11.279  1.00  1.01           C  
ATOM    719  CG  GLU A  47      -5.526  12.780  12.536  1.00  1.01           C  
ATOM    720  CD  GLU A  47      -6.229  13.842  13.362  1.00  1.01           C  
ATOM    721  OE1 GLU A  47      -7.249  14.332  12.934  1.00  1.01           O  
ATOM    722  OE2 GLU A  47      -5.738  14.161  14.423  1.00  1.01           O  
ATOM    723  H   GLU A  47      -4.254  12.978   9.866  1.00  1.01           H  
ATOM    724  HA  GLU A  47      -5.198  10.540  11.001  1.00  1.01           H  
ATOM    725 1HB  GLU A  47      -6.501  13.276  10.704  1.00  1.01           H  
ATOM    726 2HB  GLU A  47      -7.264  11.959  11.589  1.00  1.01           H  
ATOM    727 1HG  GLU A  47      -5.382  11.896  13.157  1.00  1.01           H  
ATOM    728 2HG  GLU A  47      -4.543  13.140  12.245  1.00  1.01           H  
ATOM    729  N   ALA A  48      -6.734  11.424   8.226  1.00  1.15           N  
ATOM    730  CA  ALA A  48      -7.644  10.938   7.192  1.00  1.15           C  
ATOM    731  C   ALA A  48      -7.161   9.598   6.628  1.00  1.15           C  
ATOM    732  O   ALA A  48      -7.967   8.719   6.315  1.00  1.15           O  
ATOM    733  CB  ALA A  48      -7.782  11.953   6.070  1.00  1.15           C  
ATOM    734  H   ALA A  48      -6.182  12.250   8.058  1.00  1.15           H  
ATOM    735  HA  ALA A  48      -8.619  10.781   7.651  1.00  1.15           H  
ATOM    736 1HB  ALA A  48      -8.487  11.576   5.332  1.00  1.15           H  
ATOM    737 2HB  ALA A  48      -8.143  12.896   6.472  1.00  1.15           H  
ATOM    738 3HB  ALA A  48      -6.827  12.097   5.601  1.00  1.15           H  
ATOM    739  N   LEU A  49      -5.835   9.449   6.498  1.00  1.34           N  
ATOM    740  CA  LEU A  49      -5.250   8.224   5.958  1.00  1.34           C  
ATOM    741  C   LEU A  49      -5.519   7.022   6.869  1.00  1.34           C  
ATOM    742  O   LEU A  49      -5.781   5.923   6.371  1.00  1.34           O  
ATOM    743  CB  LEU A  49      -3.724   8.379   5.774  1.00  1.34           C  
ATOM    744  CG  LEU A  49      -3.233   9.364   4.671  1.00  1.34           C  
ATOM    745  CD1 LEU A  49      -1.712   9.514   4.767  1.00  1.34           C  
ATOM    746  CD2 LEU A  49      -3.624   8.845   3.303  1.00  1.34           C  
ATOM    747  H   LEU A  49      -5.228  10.227   6.754  1.00  1.34           H  
ATOM    748  HA  LEU A  49      -5.702   8.029   4.989  1.00  1.34           H  
ATOM    749 1HB  LEU A  49      -3.297   8.706   6.714  1.00  1.34           H  
ATOM    750 2HB  LEU A  49      -3.311   7.398   5.543  1.00  1.34           H  
ATOM    751  HG  LEU A  49      -3.683  10.340   4.833  1.00  1.34           H  
ATOM    752 1HD1 LEU A  49      -1.366  10.214   4.010  1.00  1.34           H  
ATOM    753 2HD1 LEU A  49      -1.451   9.884   5.750  1.00  1.34           H  
ATOM    754 3HD1 LEU A  49      -1.242   8.548   4.607  1.00  1.34           H  
ATOM    755 1HD2 LEU A  49      -3.278   9.544   2.540  1.00  1.34           H  
ATOM    756 2HD2 LEU A  49      -3.165   7.867   3.137  1.00  1.34           H  
ATOM    757 3HD2 LEU A  49      -4.709   8.754   3.247  1.00  1.34           H  
ATOM    758  N   ALA A  50      -5.461   7.240   8.192  1.00  1.55           N  
ATOM    759  CA  ALA A  50      -5.707   6.190   9.196  1.00  1.55           C  
ATOM    760  C   ALA A  50      -5.498   6.714  10.621  1.00  1.55           C  
ATOM    761  O   ALA A  50      -6.246   6.339  11.523  1.00  1.55           O  
ATOM    762  OXT ALA A  50      -4.429   7.253  10.922  1.00  1.55           O  
ATOM    763  CB  ALA A  50      -4.808   4.962   8.987  1.00  1.55           C  
ATOM    764  H   ALA A  50      -5.224   8.188   8.498  1.00  1.55           H  
ATOM    765  HA  ALA A  50      -6.750   5.881   9.104  1.00  1.55           H  
ATOM    766 1HB  ALA A  50      -5.055   4.219   9.746  1.00  1.55           H  
ATOM    767 2HB  ALA A  50      -4.955   4.513   8.017  1.00  1.55           H  
ATOM    768 3HB  ALA A  50      -3.778   5.231   9.086  1.00  1.55           H  
TER     769
ENDMDL

REMARK ID 640451 MODEL 3 T0_50_PLE1
PFRMAT TS
TARGET T0_50_PLE1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.288  -0.324   0.984  1.00  1.95           N  
ATOM      2  CA  SER A   1       1.702  -0.036   0.753  1.00  1.95           C  
ATOM      3  C   SER A   1       1.977   1.464   0.618  1.00  1.95           C  
ATOM      4  O   SER A   1       2.726   2.049   1.410  1.00  1.95           O  
ATOM      5  CB  SER A   1       2.183  -0.766  -0.492  1.00  1.95           C  
ATOM      6  OG  SER A   1       3.530  -0.481  -0.761  1.00  1.95           O  
ATOM      7 1H   SER A   1       0.193  -0.885   1.816  1.00  1.95           H  
ATOM      8 2H   SER A   1      -0.239   0.537   1.117  1.00  1.95           H  
ATOM      9 3H   SER A   1      -0.095  -0.826   0.198  1.00  1.95           H  
ATOM     10  HA  SER A   1       2.267  -0.406   1.609  1.00  1.95           H  
ATOM     11 1HB  SER A   1       2.058  -1.839  -0.351  1.00  1.95           H  
ATOM     12 2HB  SER A   1       1.571  -0.477  -1.343  1.00  1.95           H  
ATOM     13  HG  SER A   1       4.021  -0.778   0.007  1.00  1.95           H  
ATOM     14  N   LEU A   2       1.347   2.098  -0.368  1.00  1.81           N  
ATOM     15  CA  LEU A   2       1.531   3.531  -0.581  1.00  1.81           C  
ATOM     16  C   LEU A   2       1.295   4.362   0.670  1.00  1.81           C  
ATOM     17  O   LEU A   2       2.008   5.331   0.907  1.00  1.81           O  
ATOM     18  CB  LEU A   2       0.613   4.030  -1.693  1.00  1.81           C  
ATOM     19  CG  LEU A   2       0.710   5.519  -1.972  1.00  1.81           C  
ATOM     20  CD1 LEU A   2       2.124   5.874  -2.398  1.00  1.81           C  
ATOM     21  CD2 LEU A   2      -0.291   5.902  -3.044  1.00  1.81           C  
ATOM     22  H   LEU A   2       0.743   1.595  -0.999  1.00  1.81           H  
ATOM     23  HA  LEU A   2       2.561   3.691  -0.899  1.00  1.81           H  
ATOM     24 1HB  LEU A   2       0.847   3.496  -2.611  1.00  1.81           H  
ATOM     25 2HB  LEU A   2      -0.422   3.810  -1.414  1.00  1.81           H  
ATOM     26  HG  LEU A   2       0.485   6.050  -1.070  1.00  1.81           H  
ATOM     27 1HD1 LEU A   2       2.191   6.947  -2.576  1.00  1.81           H  
ATOM     28 2HD1 LEU A   2       2.814   5.595  -1.610  1.00  1.81           H  
ATOM     29 3HD1 LEU A   2       2.377   5.337  -3.310  1.00  1.81           H  
ATOM     30 1HD2 LEU A   2      -0.229   6.974  -3.230  1.00  1.81           H  
ATOM     31 2HD2 LEU A   2      -0.066   5.360  -3.962  1.00  1.81           H  
ATOM     32 3HD2 LEU A   2      -1.297   5.648  -2.707  1.00  1.81           H  
ATOM     33  N   GLU A   3       0.300   4.005   1.465  1.00  1.64           N  
ATOM     34  CA  GLU A   3      -0.015   4.761   2.664  1.00  1.64           C  
ATOM     35  C   GLU A   3       1.165   4.801   3.645  1.00  1.64           C  
ATOM     36  O   GLU A   3       1.316   5.751   4.417  1.00  1.64           O  
ATOM     37  CB  GLU A   3      -1.202   4.099   3.333  1.00  1.64           C  
ATOM     38  CG  GLU A   3      -2.353   3.913   2.382  1.00  1.64           C  
ATOM     39  CD  GLU A   3      -2.147   2.636   1.536  1.00  1.64           C  
ATOM     40  OE1 GLU A   3      -1.138   1.967   1.730  1.00  1.64           O  
ATOM     41  OE2 GLU A   3      -2.963   2.351   0.703  1.00  1.64           O  
ATOM     42  H   GLU A   3      -0.259   3.207   1.224  1.00  1.64           H  
ATOM     43  HA  GLU A   3      -0.265   5.779   2.375  1.00  1.64           H  
ATOM     44 1HB  GLU A   3      -0.911   3.124   3.725  1.00  1.64           H  
ATOM     45 2HB  GLU A   3      -1.542   4.711   4.171  1.00  1.64           H  
ATOM     46 1HG  GLU A   3      -3.283   3.833   2.944  1.00  1.64           H  
ATOM     47 2HG  GLU A   3      -2.420   4.781   1.725  1.00  1.64           H  
ATOM     48  N   ALA A   4       2.003   3.750   3.648  1.00  1.47           N  
ATOM     49  CA  ALA A   4       3.157   3.716   4.535  1.00  1.47           C  
ATOM     50  C   ALA A   4       4.138   4.767   4.074  1.00  1.47           C  
ATOM     51  O   ALA A   4       4.738   5.487   4.881  1.00  1.47           O  
ATOM     52  CB  ALA A   4       3.803   2.344   4.541  1.00  1.47           C  
ATOM     53  H   ALA A   4       1.880   2.999   2.975  1.00  1.47           H  
ATOM     54  HA  ALA A   4       2.828   3.967   5.543  1.00  1.47           H  
ATOM     55 1HB  ALA A   4       4.659   2.349   5.213  1.00  1.47           H  
ATOM     56 2HB  ALA A   4       3.080   1.604   4.877  1.00  1.47           H  
ATOM     57 3HB  ALA A   4       4.135   2.096   3.535  1.00  1.47           H  
ATOM     58  N   LEU A   5       4.285   4.855   2.749  1.00  1.31           N  
ATOM     59  CA  LEU A   5       5.172   5.836   2.148  1.00  1.31           C  
ATOM     60  C   LEU A   5       4.679   7.233   2.411  1.00  1.31           C  
ATOM     61  O   LEU A   5       5.440   8.097   2.841  1.00  1.31           O  
ATOM     62  CB  LEU A   5       5.303   5.653   0.638  1.00  1.31           C  
ATOM     63  CG  LEU A   5       6.146   6.741  -0.034  1.00  1.31           C  
ATOM     64  CD1 LEU A   5       7.556   6.717   0.537  1.00  1.31           C  
ATOM     65  CD2 LEU A   5       6.145   6.535  -1.531  1.00  1.31           C  
ATOM     66  H   LEU A   5       3.750   4.209   2.160  1.00  1.31           H  
ATOM     67  HA  LEU A   5       6.158   5.728   2.599  1.00  1.31           H  
ATOM     68 1HB  LEU A   5       5.754   4.686   0.433  1.00  1.31           H  
ATOM     69 2HB  LEU A   5       4.322   5.679   0.194  1.00  1.31           H  
ATOM     70  HG  LEU A   5       5.713   7.710   0.190  1.00  1.31           H  
ATOM     71 1HD1 LEU A   5       8.148   7.506   0.073  1.00  1.31           H  
ATOM     72 2HD1 LEU A   5       7.514   6.882   1.614  1.00  1.31           H  
ATOM     73 3HD1 LEU A   5       8.013   5.751   0.334  1.00  1.31           H  
ATOM     74 1HD2 LEU A   5       6.735   7.321  -2.005  1.00  1.31           H  
ATOM     75 2HD2 LEU A   5       6.579   5.564  -1.767  1.00  1.31           H  
ATOM     76 3HD2 LEU A   5       5.123   6.577  -1.901  1.00  1.31           H  
ATOM     77  N   LEU A   6       3.399   7.462   2.150  1.00  1.17           N  
ATOM     78  CA  LEU A   6       2.859   8.794   2.298  1.00  1.17           C  
ATOM     79  C   LEU A   6       2.970   9.242   3.741  1.00  1.17           C  
ATOM     80  O   LEU A   6       3.349  10.383   4.009  1.00  1.17           O  
ATOM     81  CB  LEU A   6       1.408   8.809   1.853  1.00  1.17           C  
ATOM     82  CG  LEU A   6       1.190   8.581   0.380  1.00  1.17           C  
ATOM     83  CD1 LEU A   6      -0.301   8.464   0.131  1.00  1.17           C  
ATOM     84  CD2 LEU A   6       1.822   9.694  -0.418  1.00  1.17           C  
ATOM     85  H   LEU A   6       2.814   6.699   1.813  1.00  1.17           H  
ATOM     86  HA  LEU A   6       3.435   9.475   1.675  1.00  1.17           H  
ATOM     87 1HB  LEU A   6       0.888   8.015   2.377  1.00  1.17           H  
ATOM     88 2HB  LEU A   6       0.960   9.762   2.126  1.00  1.17           H  
ATOM     89  HG  LEU A   6       1.659   7.652   0.091  1.00  1.17           H  
ATOM     90 1HD1 LEU A   6      -0.483   8.280  -0.924  1.00  1.17           H  
ATOM     91 2HD1 LEU A   6      -0.699   7.636   0.718  1.00  1.17           H  
ATOM     92 3HD1 LEU A   6      -0.792   9.388   0.427  1.00  1.17           H  
ATOM     93 1HD2 LEU A   6       1.665   9.508  -1.481  1.00  1.17           H  
ATOM     94 2HD2 LEU A   6       1.368  10.646  -0.143  1.00  1.17           H  
ATOM     95 3HD2 LEU A   6       2.889   9.725  -0.208  1.00  1.17           H  
ATOM     96  N   ARG A   7       2.707   8.335   4.683  1.00  1.06           N  
ATOM     97  CA  ARG A   7       2.874   8.686   6.076  1.00  1.06           C  
ATOM     98  C   ARG A   7       4.311   9.072   6.350  1.00  1.06           C  
ATOM     99  O   ARG A   7       4.567  10.107   6.963  1.00  1.06           O  
ATOM    100  CB  ARG A   7       2.454   7.563   6.997  1.00  1.06           C  
ATOM    101  CG  ARG A   7       2.675   7.878   8.464  1.00  1.06           C  
ATOM    102  CD  ARG A   7       1.974   6.937   9.356  1.00  1.06           C  
ATOM    103  NE  ARG A   7       2.224   7.252  10.748  1.00  1.06           N  
ATOM    104  CZ  ARG A   7       1.515   6.778  11.786  1.00  1.06           C  
ATOM    105  NH1 ARG A   7       0.493   5.972  11.582  1.00  1.06           N  
ATOM    106  NH2 ARG A   7       1.849   7.129  13.014  1.00  1.06           N  
ATOM    107  H   ARG A   7       2.375   7.400   4.445  1.00  1.06           H  
ATOM    108  HA  ARG A   7       2.241   9.545   6.290  1.00  1.06           H  
ATOM    109 1HB  ARG A   7       1.399   7.341   6.848  1.00  1.06           H  
ATOM    110 2HB  ARG A   7       3.018   6.661   6.751  1.00  1.06           H  
ATOM    111 1HG  ARG A   7       3.743   7.783   8.675  1.00  1.06           H  
ATOM    112 2HG  ARG A   7       2.373   8.889   8.690  1.00  1.06           H  
ATOM    113 1HD  ARG A   7       0.900   6.986   9.178  1.00  1.06           H  
ATOM    114 2HD  ARG A   7       2.330   5.926   9.165  1.00  1.06           H  
ATOM    115  HE  ARG A   7       3.023   7.870  10.963  1.00  1.06           H  
ATOM    116 1HH1 ARG A   7       0.241   5.706  10.641  1.00  1.06           H  
ATOM    117 2HH1 ARG A   7      -0.040   5.621  12.365  1.00  1.06           H  
ATOM    118 1HH2 ARG A   7       2.641   7.752  13.162  1.00  1.06           H  
ATOM    119 2HH2 ARG A   7       1.325   6.780  13.800  1.00  1.06           H  
ATOM    120  N   ALA A   8       5.264   8.258   5.882  1.00  0.98           N  
ATOM    121  CA  ALA A   8       6.664   8.561   6.126  1.00  0.98           C  
ATOM    122  C   ALA A   8       7.045   9.917   5.545  1.00  0.98           C  
ATOM    123  O   ALA A   8       7.753  10.701   6.180  1.00  0.98           O  
ATOM    124  CB  ALA A   8       7.539   7.481   5.504  1.00  0.98           C  
ATOM    125  H   ALA A   8       5.021   7.405   5.375  1.00  0.98           H  
ATOM    126  HA  ALA A   8       6.824   8.590   7.204  1.00  0.98           H  
ATOM    127 1HB  ALA A   8       8.585   7.699   5.705  1.00  0.98           H  
ATOM    128 2HB  ALA A   8       7.274   6.514   5.931  1.00  0.98           H  
ATOM    129 3HB  ALA A   8       7.373   7.457   4.429  1.00  0.98           H  
ATOM    130  N   LEU A   9       6.535  10.234   4.357  1.00  0.91           N  
ATOM    131  CA  LEU A   9       6.872  11.507   3.747  1.00  0.91           C  
ATOM    132  C   LEU A   9       6.308  12.657   4.575  1.00  0.91           C  
ATOM    133  O   LEU A   9       6.986  13.668   4.785  1.00  0.91           O  
ATOM    134  CB  LEU A   9       6.347  11.545   2.313  1.00  0.91           C  
ATOM    135  CG  LEU A   9       7.042  10.565   1.344  1.00  0.91           C  
ATOM    136  CD1 LEU A   9       6.307  10.567   0.012  1.00  0.91           C  
ATOM    137  CD2 LEU A   9       8.492  10.952   1.187  1.00  0.91           C  
ATOM    138  H   LEU A   9       5.946   9.565   3.861  1.00  0.91           H  
ATOM    139  HA  LEU A   9       7.956  11.601   3.722  1.00  0.91           H  
ATOM    140 1HB  LEU A   9       5.286  11.297   2.331  1.00  0.91           H  
ATOM    141 2HB  LEU A   9       6.462  12.554   1.921  1.00  0.91           H  
ATOM    142  HG  LEU A   9       6.997   9.566   1.749  1.00  0.91           H  
ATOM    143 1HD1 LEU A   9       6.785   9.864  -0.668  1.00  0.91           H  
ATOM    144 2HD1 LEU A   9       5.276  10.269   0.175  1.00  0.91           H  
ATOM    145 3HD1 LEU A   9       6.335  11.565  -0.418  1.00  0.91           H  
ATOM    146 1HD2 LEU A   9       8.981  10.248   0.512  1.00  0.91           H  
ATOM    147 2HD2 LEU A   9       8.559  11.959   0.776  1.00  0.91           H  
ATOM    148 3HD2 LEU A   9       8.981  10.922   2.160  1.00  0.91           H  
ATOM    149  N   LEU A  10       5.087  12.490   5.093  1.00  0.86           N  
ATOM    150  CA  LEU A  10       4.489  13.513   5.935  1.00  0.86           C  
ATOM    151  C   LEU A  10       5.257  13.668   7.240  1.00  0.86           C  
ATOM    152  O   LEU A  10       5.493  14.787   7.692  1.00  0.86           O  
ATOM    153  CB  LEU A  10       3.026  13.173   6.231  1.00  0.86           C  
ATOM    154  CG  LEU A  10       2.041  13.297   5.048  1.00  0.86           C  
ATOM    155  CD1 LEU A  10       0.699  12.709   5.443  1.00  0.86           C  
ATOM    156  CD2 LEU A  10       1.880  14.775   4.695  1.00  0.86           C  
ATOM    157  H   LEU A  10       4.557  11.641   4.881  1.00  0.86           H  
ATOM    158  HA  LEU A  10       4.522  14.460   5.399  1.00  0.86           H  
ATOM    159 1HB  LEU A  10       2.981  12.143   6.585  1.00  0.86           H  
ATOM    160 2HB  LEU A  10       2.670  13.822   7.031  1.00  0.86           H  
ATOM    161  HG  LEU A  10       2.423  12.748   4.188  1.00  0.86           H  
ATOM    162 1HD1 LEU A  10      -0.004  12.798   4.617  1.00  0.86           H  
ATOM    163 2HD1 LEU A  10       0.822  11.659   5.702  1.00  0.86           H  
ATOM    164 3HD1 LEU A  10       0.330  13.256   6.292  1.00  0.86           H  
ATOM    165 1HD2 LEU A  10       1.184  14.876   3.863  1.00  0.86           H  
ATOM    166 2HD2 LEU A  10       1.491  15.321   5.563  1.00  0.86           H  
ATOM    167 3HD2 LEU A  10       2.847  15.182   4.411  1.00  0.86           H  
ATOM    168  N   GLU A  11       5.687  12.559   7.843  1.00  0.82           N  
ATOM    169  CA  GLU A  11       6.419  12.666   9.099  1.00  0.82           C  
ATOM    170  C   GLU A  11       7.732  13.413   8.888  1.00  0.82           C  
ATOM    171  O   GLU A  11       8.113  14.254   9.712  1.00  0.82           O  
ATOM    172  CB  GLU A  11       6.651  11.278   9.718  1.00  0.82           C  
ATOM    173  CG  GLU A  11       5.360  10.628  10.275  1.00  0.82           C  
ATOM    174  CD  GLU A  11       5.557   9.240  10.838  1.00  0.82           C  
ATOM    175  OE1 GLU A  11       6.619   8.685  10.685  1.00  0.82           O  
ATOM    176  OE2 GLU A  11       4.630   8.739  11.446  1.00  0.82           O  
ATOM    177  H   GLU A  11       5.476  11.645   7.443  1.00  0.82           H  
ATOM    178  HA  GLU A  11       5.815  13.243   9.797  1.00  0.82           H  
ATOM    179 1HB  GLU A  11       7.063  10.611   8.959  1.00  0.82           H  
ATOM    180 2HB  GLU A  11       7.377  11.352  10.526  1.00  0.82           H  
ATOM    181 1HG  GLU A  11       4.960  11.267  11.060  1.00  0.82           H  
ATOM    182 2HG  GLU A  11       4.619  10.585   9.479  1.00  0.82           H  
ATOM    183  N   LEU A  12       8.397  13.151   7.760  1.00  0.79           N  
ATOM    184  CA  LEU A  12       9.635  13.844   7.445  1.00  0.79           C  
ATOM    185  C   LEU A  12       9.367  15.326   7.209  1.00  0.79           C  
ATOM    186  O   LEU A  12      10.120  16.181   7.683  1.00  0.79           O  
ATOM    187  CB  LEU A  12      10.271  13.214   6.205  1.00  0.79           C  
ATOM    188  CG  LEU A  12      10.815  11.797   6.407  1.00  0.79           C  
ATOM    189  CD1 LEU A  12      11.194  11.204   5.056  1.00  0.79           C  
ATOM    190  CD2 LEU A  12      12.007  11.857   7.342  1.00  0.79           C  
ATOM    191  H   LEU A  12       8.047  12.431   7.124  1.00  0.79           H  
ATOM    192  HA  LEU A  12      10.315  13.741   8.288  1.00  0.79           H  
ATOM    193 1HB  LEU A  12       9.515  13.166   5.420  1.00  0.79           H  
ATOM    194 2HB  LEU A  12      11.084  13.848   5.863  1.00  0.79           H  
ATOM    195  HG  LEU A  12      10.049  11.170   6.851  1.00  0.79           H  
ATOM    196 1HD1 LEU A  12      11.574  10.193   5.195  1.00  0.79           H  
ATOM    197 2HD1 LEU A  12      10.311  11.174   4.420  1.00  0.79           H  
ATOM    198 3HD1 LEU A  12      11.960  11.820   4.588  1.00  0.79           H  
ATOM    199 1HD2 LEU A  12      12.397  10.852   7.498  1.00  0.79           H  
ATOM    200 2HD2 LEU A  12      12.782  12.485   6.904  1.00  0.79           H  
ATOM    201 3HD2 LEU A  12      11.694  12.279   8.298  1.00  0.79           H  
ATOM    202  N   ALA A  13       8.268  15.635   6.508  1.00  0.76           N  
ATOM    203  CA  ALA A  13       7.895  17.018   6.243  1.00  0.76           C  
ATOM    204  C   ALA A  13       7.619  17.764   7.541  1.00  0.76           C  
ATOM    205  O   ALA A  13       8.002  18.928   7.687  1.00  0.76           O  
ATOM    206  CB  ALA A  13       6.682  17.062   5.343  1.00  0.76           C  
ATOM    207  H   ALA A  13       7.692  14.889   6.119  1.00  0.76           H  
ATOM    208  HA  ALA A  13       8.728  17.503   5.740  1.00  0.76           H  
ATOM    209 1HB  ALA A  13       6.425  18.094   5.125  1.00  0.76           H  
ATOM    210 2HB  ALA A  13       6.901  16.537   4.415  1.00  0.76           H  
ATOM    211 3HB  ALA A  13       5.851  16.576   5.841  1.00  0.76           H  
ATOM    212  N   VAL A  14       6.984  17.096   8.506  1.00  0.74           N  
ATOM    213  CA  VAL A  14       6.719  17.739   9.780  1.00  0.74           C  
ATOM    214  C   VAL A  14       8.021  17.990  10.512  1.00  0.74           C  
ATOM    215  O   VAL A  14       8.229  19.083  11.035  1.00  0.74           O  
ATOM    216  CB  VAL A  14       5.753  16.931  10.661  1.00  0.74           C  
ATOM    217  CG1 VAL A  14       5.690  17.561  12.045  1.00  0.74           C  
ATOM    218  CG2 VAL A  14       4.347  16.954  10.029  1.00  0.74           C  
ATOM    219  H   VAL A  14       6.658  16.143   8.335  1.00  0.74           H  
ATOM    220  HA  VAL A  14       6.245  18.700   9.582  1.00  0.74           H  
ATOM    221  HB  VAL A  14       6.113  15.902  10.753  1.00  0.74           H  
ATOM    222 1HG1 VAL A  14       5.007  16.995  12.673  1.00  0.74           H  
ATOM    223 2HG1 VAL A  14       6.687  17.555  12.497  1.00  0.74           H  
ATOM    224 3HG1 VAL A  14       5.345  18.579  11.963  1.00  0.74           H  
ATOM    225 1HG2 VAL A  14       3.654  16.390  10.649  1.00  0.74           H  
ATOM    226 2HG2 VAL A  14       4.006  17.986   9.952  1.00  0.74           H  
ATOM    227 3HG2 VAL A  14       4.385  16.512   9.041  1.00  0.74           H  
ATOM    228  N   ALA A  15       8.918  16.995  10.534  1.00  0.72           N  
ATOM    229  CA  ALA A  15      10.199  17.181  11.206  1.00  0.72           C  
ATOM    230  C   ALA A  15      10.950  18.352  10.583  1.00  0.72           C  
ATOM    231  O   ALA A  15      11.538  19.175  11.298  1.00  0.72           O  
ATOM    232  CB  ALA A  15      11.029  15.917  11.110  1.00  0.72           C  
ATOM    233  H   ALA A  15       8.699  16.097  10.097  1.00  0.72           H  
ATOM    234  HA  ALA A  15      10.006  17.413  12.253  1.00  0.72           H  
ATOM    235 1HB  ALA A  15      11.975  16.059  11.625  1.00  0.72           H  
ATOM    236 2HB  ALA A  15      10.482  15.092  11.567  1.00  0.72           H  
ATOM    237 3HB  ALA A  15      11.216  15.688  10.061  1.00  0.72           H  
ATOM    238  N   LEU A  16      10.875  18.469   9.255  1.00  0.70           N  
ATOM    239  CA  LEU A  16      11.483  19.589   8.569  1.00  0.70           C  
ATOM    240  C   LEU A  16      10.860  20.883   9.027  1.00  0.70           C  
ATOM    241  O   LEU A  16      11.572  21.822   9.367  1.00  0.70           O  
ATOM    242  CB  LEU A  16      11.348  19.480   7.053  1.00  0.70           C  
ATOM    243  CG  LEU A  16      11.864  20.714   6.305  1.00  0.70           C  
ATOM    244  CD1 LEU A  16      13.341  20.915   6.604  1.00  0.70           C  
ATOM    245  CD2 LEU A  16      11.619  20.546   4.825  1.00  0.70           C  
ATOM    246  H   LEU A  16      10.401  17.748   8.709  1.00  0.70           H  
ATOM    247  HA  LEU A  16      12.542  19.609   8.819  1.00  0.70           H  
ATOM    248 1HB  LEU A  16      11.896  18.605   6.711  1.00  0.70           H  
ATOM    249 2HB  LEU A  16      10.303  19.351   6.802  1.00  0.70           H  
ATOM    250  HG  LEU A  16      11.329  21.587   6.656  1.00  0.70           H  
ATOM    251 1HD1 LEU A  16      13.698  21.804   6.084  1.00  0.70           H  
ATOM    252 2HD1 LEU A  16      13.478  21.044   7.677  1.00  0.70           H  
ATOM    253 3HD1 LEU A  16      13.903  20.046   6.267  1.00  0.70           H  
ATOM    254 1HD2 LEU A  16      11.973  21.431   4.296  1.00  0.70           H  
ATOM    255 2HD2 LEU A  16      12.153  19.667   4.464  1.00  0.70           H  
ATOM    256 3HD2 LEU A  16      10.549  20.419   4.649  1.00  0.70           H  
ATOM    257  N   CYS A  17       9.533  20.942   9.045  1.00  0.69           N  
ATOM    258  CA  CYS A  17       8.862  22.162   9.437  1.00  0.69           C  
ATOM    259  C   CYS A  17       9.251  22.565  10.851  1.00  0.69           C  
ATOM    260  O   CYS A  17       9.484  23.747  11.110  1.00  0.69           O  
ATOM    261  CB  CYS A  17       7.359  21.983   9.342  1.00  0.69           C  
ATOM    262  SG  CYS A  17       6.787  21.827   7.660  1.00  0.69           S  
ATOM    263  H   CYS A  17       8.981  20.136   8.753  1.00  0.69           H  
ATOM    264  HA  CYS A  17       9.157  22.951   8.754  1.00  0.69           H  
ATOM    265 1HB  CYS A  17       7.056  21.093   9.891  1.00  0.69           H  
ATOM    266 2HB  CYS A  17       6.859  22.839   9.796  1.00  0.69           H  
ATOM    267  HG  CYS A  17       7.368  20.612   7.458  1.00  0.69           H  
ATOM    268  N   ASP A  18       9.364  21.600  11.771  1.00  0.67           N  
ATOM    269  CA  ASP A  18       9.778  21.969  13.118  1.00  0.67           C  
ATOM    270  C   ASP A  18      11.185  22.568  13.085  1.00  0.67           C  
ATOM    271  O   ASP A  18      11.449  23.582  13.739  1.00  0.67           O  
ATOM    272  CB  ASP A  18       9.756  20.760  14.064  1.00  0.67           C  
ATOM    273  CG  ASP A  18       8.338  20.277  14.492  1.00  0.67           C  
ATOM    274  OD1 ASP A  18       7.363  20.987  14.295  1.00  0.67           O  
ATOM    275  OD2 ASP A  18       8.258  19.201  15.042  1.00  0.67           O  
ATOM    276  H   ASP A  18       9.155  20.631  11.527  1.00  0.67           H  
ATOM    277  HA  ASP A  18       9.092  22.722  13.498  1.00  0.67           H  
ATOM    278 1HB  ASP A  18      10.259  19.924  13.568  1.00  0.67           H  
ATOM    279 2HB  ASP A  18      10.331  20.993  14.959  1.00  0.67           H  
ATOM    280  N   ALA A  19      12.087  21.971  12.293  1.00  0.66           N  
ATOM    281  CA  ALA A  19      13.446  22.493  12.186  1.00  0.66           C  
ATOM    282  C   ALA A  19      13.445  23.901  11.598  1.00  0.66           C  
ATOM    283  O   ALA A  19      14.193  24.777  12.050  1.00  0.66           O  
ATOM    284  CB  ALA A  19      14.299  21.573  11.325  1.00  0.66           C  
ATOM    285  H   ALA A  19      11.830  21.126  11.776  1.00  0.66           H  
ATOM    286  HA  ALA A  19      13.869  22.542  13.190  1.00  0.66           H  
ATOM    287 1HB  ALA A  19      15.314  21.959  11.274  1.00  0.66           H  
ATOM    288 2HB  ALA A  19      14.307  20.575  11.762  1.00  0.66           H  
ATOM    289 3HB  ALA A  19      13.880  21.524  10.324  1.00  0.66           H  
ATOM    290  N   LEU A  20      12.579  24.128  10.606  1.00  0.65           N  
ATOM    291  CA  LEU A  20      12.489  25.429   9.971  1.00  0.65           C  
ATOM    292  C   LEU A  20      11.986  26.449  10.970  1.00  0.65           C  
ATOM    293  O   LEU A  20      12.485  27.569  11.002  1.00  0.65           O  
ATOM    294  CB  LEU A  20      11.572  25.382   8.753  1.00  0.65           C  
ATOM    295  CG  LEU A  20      12.087  24.564   7.567  1.00  0.65           C  
ATOM    296  CD1 LEU A  20      10.999  24.463   6.510  1.00  0.65           C  
ATOM    297  CD2 LEU A  20      13.322  25.209   7.018  1.00  0.65           C  
ATOM    298  H   LEU A  20      11.997  23.361  10.272  1.00  0.65           H  
ATOM    299  HA  LEU A  20      13.484  25.725   9.645  1.00  0.65           H  
ATOM    300 1HB  LEU A  20      10.620  24.960   9.060  1.00  0.65           H  
ATOM    301 2HB  LEU A  20      11.400  26.399   8.409  1.00  0.65           H  
ATOM    302  HG  LEU A  20      12.333  23.567   7.895  1.00  0.65           H  
ATOM    303 1HD1 LEU A  20      11.362  23.873   5.670  1.00  0.65           H  
ATOM    304 2HD1 LEU A  20      10.123  23.984   6.932  1.00  0.65           H  
ATOM    305 3HD1 LEU A  20      10.735  25.459   6.166  1.00  0.65           H  
ATOM    306 1HD2 LEU A  20      13.694  24.620   6.179  1.00  0.65           H  
ATOM    307 2HD2 LEU A  20      13.086  26.219   6.680  1.00  0.65           H  
ATOM    308 3HD2 LEU A  20      14.083  25.254   7.797  1.00  0.65           H  
ATOM    309  N   LEU A  21      11.034  26.058  11.822  1.00  0.68           N  
ATOM    310  CA  LEU A  21      10.553  26.965  12.851  1.00  0.68           C  
ATOM    311  C   LEU A  21      11.652  27.323  13.827  1.00  0.68           C  
ATOM    312  O   LEU A  21      11.794  28.494  14.179  1.00  0.68           O  
ATOM    313  CB  LEU A  21       9.348  26.366  13.587  1.00  0.68           C  
ATOM    314  CG  LEU A  21       8.042  26.374  12.785  1.00  0.68           C  
ATOM    315  CD1 LEU A  21       6.985  25.522  13.445  1.00  0.68           C  
ATOM    316  CD2 LEU A  21       7.556  27.815  12.743  1.00  0.68           C  
ATOM    317  H   LEU A  21      10.630  25.124  11.739  1.00  0.68           H  
ATOM    318  HA  LEU A  21      10.216  27.876  12.366  1.00  0.68           H  
ATOM    319 1HB  LEU A  21       9.575  25.334  13.842  1.00  0.68           H  
ATOM    320 2HB  LEU A  21       9.187  26.924  14.506  1.00  0.68           H  
ATOM    321  HG  LEU A  21       8.217  25.990  11.782  1.00  0.68           H  
ATOM    322 1HD1 LEU A  21       6.067  25.568  12.859  1.00  0.68           H  
ATOM    323 2HD1 LEU A  21       7.335  24.491  13.490  1.00  0.68           H  
ATOM    324 3HD1 LEU A  21       6.794  25.890  14.448  1.00  0.68           H  
ATOM    325 1HD2 LEU A  21       6.625  27.868  12.201  1.00  0.68           H  
ATOM    326 2HD2 LEU A  21       7.391  28.174  13.754  1.00  0.68           H  
ATOM    327 3HD2 LEU A  21       8.301  28.436  12.259  1.00  0.68           H  
ATOM    328  N   GLU A  22      12.473  26.354  14.238  1.00  0.81           N  
ATOM    329  CA  GLU A  22      13.535  26.719  15.164  1.00  0.81           C  
ATOM    330  C   GLU A  22      14.504  27.699  14.505  1.00  0.81           C  
ATOM    331  O   GLU A  22      14.935  28.664  15.133  1.00  0.81           O  
ATOM    332  CB  GLU A  22      14.302  25.487  15.666  1.00  0.81           C  
ATOM    333  CG  GLU A  22      13.518  24.576  16.627  1.00  0.81           C  
ATOM    334  CD  GLU A  22      14.329  23.383  17.140  1.00  0.81           C  
ATOM    335  OE1 GLU A  22      15.441  23.195  16.697  1.00  0.81           O  
ATOM    336  OE2 GLU A  22      13.829  22.672  17.984  1.00  0.81           O  
ATOM    337  H   GLU A  22      12.330  25.387  13.936  1.00  0.81           H  
ATOM    338  HA  GLU A  22      13.085  27.215  16.023  1.00  0.81           H  
ATOM    339 1HB  GLU A  22      14.598  24.879  14.808  1.00  0.81           H  
ATOM    340 2HB  GLU A  22      15.214  25.806  16.169  1.00  0.81           H  
ATOM    341 1HG  GLU A  22      13.183  25.167  17.478  1.00  0.81           H  
ATOM    342 2HG  GLU A  22      12.633  24.209  16.106  1.00  0.81           H  
ATOM    343  N   ALA A  23      14.826  27.467  13.227  1.00  1.12           N  
ATOM    344  CA  ALA A  23      15.717  28.358  12.487  1.00  1.12           C  
ATOM    345  C   ALA A  23      15.101  29.742  12.287  1.00  1.12           C  
ATOM    346  O   ALA A  23      15.788  30.764  12.348  1.00  1.12           O  
ATOM    347  CB  ALA A  23      16.038  27.757  11.132  1.00  1.12           C  
ATOM    348  H   ALA A  23      14.454  26.635  12.765  1.00  1.12           H  
ATOM    349  HA  ALA A  23      16.632  28.472  13.064  1.00  1.12           H  
ATOM    350 1HB  ALA A  23      16.722  28.410  10.596  1.00  1.12           H  
ATOM    351 2HB  ALA A  23      16.495  26.778  11.271  1.00  1.12           H  
ATOM    352 3HB  ALA A  23      15.116  27.646  10.561  1.00  1.12           H  
ATOM    353  N   ALA A  24      13.803  29.752  11.996  1.00  1.79           N  
ATOM    354  CA  ALA A  24      13.021  30.945  11.743  1.00  1.79           C  
ATOM    355  C   ALA A  24      12.893  31.862  12.945  1.00  1.79           C  
ATOM    356  O   ALA A  24      12.788  33.062  12.773  1.00  1.79           O  
ATOM    357  CB  ALA A  24      11.647  30.560  11.259  1.00  1.79           C  
ATOM    358  H   ALA A  24      13.318  28.866  11.938  1.00  1.79           H  
ATOM    359  HA  ALA A  24      13.523  31.505  10.960  1.00  1.79           H  
ATOM    360 1HB  ALA A  24      11.069  31.449  11.034  1.00  1.79           H  
ATOM    361 2HB  ALA A  24      11.743  29.950  10.367  1.00  1.79           H  
ATOM    362 3HB  ALA A  24      11.162  29.992  12.030  1.00  1.79           H  
ATOM    363  N   ARG A  25      12.832  31.339  14.158  1.00  3.06           N  
ATOM    364  CA  ARG A  25      12.655  32.249  15.286  1.00  3.06           C  
ATOM    365  C   ARG A  25      13.996  32.922  15.646  1.00  3.06           C  
ATOM    366  O   ARG A  25      15.033  32.269  15.585  1.00  3.06           O  
ATOM    367  CB  ARG A  25      12.126  31.489  16.498  1.00  3.06           C  
ATOM    368  CG  ARG A  25      10.772  30.846  16.287  1.00  3.06           C  
ATOM    369  CD  ARG A  25      10.234  30.163  17.471  1.00  3.06           C  
ATOM    370  NE  ARG A  25       9.126  29.265  17.107  1.00  3.06           N  
ATOM    371  CZ  ARG A  25       7.841  29.611  16.884  1.00  3.06           C  
ATOM    372  NH1 ARG A  25       7.457  30.863  16.965  1.00  3.06           N  
ATOM    373  NH2 ARG A  25       6.972  28.660  16.581  1.00  3.06           N  
ATOM    374  H   ARG A  25      12.872  30.326  14.289  1.00  3.06           H  
ATOM    375  HA  ARG A  25      11.921  32.988  14.992  1.00  3.06           H  
ATOM    376 1HB  ARG A  25      12.827  30.690  16.749  1.00  3.06           H  
ATOM    377 2HB  ARG A  25      12.059  32.154  17.355  1.00  3.06           H  
ATOM    378 1HG  ARG A  25      10.073  31.633  16.045  1.00  3.06           H  
ATOM    379 2HG  ARG A  25      10.809  30.153  15.480  1.00  3.06           H  
ATOM    380 1HD  ARG A  25      11.021  29.566  17.934  1.00  3.06           H  
ATOM    381 2HD  ARG A  25       9.862  30.897  18.183  1.00  3.06           H  
ATOM    382  HE  ARG A  25       9.352  28.283  17.024  1.00  3.06           H  
ATOM    383 1HH1 ARG A  25       8.126  31.578  17.207  1.00  3.06           H  
ATOM    384 2HH1 ARG A  25       6.488  31.110  16.795  1.00  3.06           H  
ATOM    385 1HH2 ARG A  25       7.278  27.702  16.558  1.00  3.06           H  
ATOM    386 2HH2 ARG A  25       5.982  28.882  16.389  1.00  3.06           H  
ATOM    387  N   GLY A  26      14.016  34.201  16.082  1.00  4.84           N  
ATOM    388  CA  GLY A  26      12.903  35.157  16.191  1.00  4.84           C  
ATOM    389  C   GLY A  26      12.765  36.115  14.987  1.00  4.84           C  
ATOM    390  O   GLY A  26      12.843  37.331  15.165  1.00  4.84           O  
ATOM    391  H   GLY A  26      14.921  34.555  16.354  1.00  4.84           H  
ATOM    392 1HA  GLY A  26      11.962  34.641  16.358  1.00  4.84           H  
ATOM    393 2HA  GLY A  26      13.062  35.757  17.085  1.00  4.84           H  
ATOM    394  N   LEU A  27      12.567  35.586  13.783  1.00  6.30           N  
ATOM    395  CA  LEU A  27      12.377  36.403  12.585  1.00  6.30           C  
ATOM    396  C   LEU A  27      10.922  36.825  12.489  1.00  6.30           C  
ATOM    397  O   LEU A  27      10.138  36.572  13.406  1.00  6.30           O  
ATOM    398  CB  LEU A  27      12.802  35.667  11.303  1.00  6.30           C  
ATOM    399  CG  LEU A  27      14.276  35.230  11.232  1.00  6.30           C  
ATOM    400  CD1 LEU A  27      14.498  34.451   9.945  1.00  6.30           C  
ATOM    401  CD2 LEU A  27      15.161  36.453  11.302  1.00  6.30           C  
ATOM    402  H   LEU A  27      12.551  34.582  13.665  1.00  6.30           H  
ATOM    403  HA  LEU A  27      12.985  37.302  12.675  1.00  6.30           H  
ATOM    404 1HB  LEU A  27      12.175  34.790  11.180  1.00  6.30           H  
ATOM    405 2HB  LEU A  27      12.629  36.317  10.453  1.00  6.30           H  
ATOM    406  HG  LEU A  27      14.512  34.579  12.069  1.00  6.30           H  
ATOM    407 1HD1 LEU A  27      15.537  34.128   9.890  1.00  6.30           H  
ATOM    408 2HD1 LEU A  27      13.849  33.583   9.939  1.00  6.30           H  
ATOM    409 3HD1 LEU A  27      14.266  35.084   9.091  1.00  6.30           H  
ATOM    410 1HD2 LEU A  27      16.207  36.147  11.255  1.00  6.30           H  
ATOM    411 2HD2 LEU A  27      14.936  37.112  10.465  1.00  6.30           H  
ATOM    412 3HD2 LEU A  27      14.977  36.979  12.240  1.00  6.30           H  
ATOM    413  N   ALA A  28      10.574  37.526  11.415  1.00  6.31           N  
ATOM    414  CA  ALA A  28       9.238  38.075  11.283  1.00  6.31           C  
ATOM    415  C   ALA A  28       8.171  37.005  11.519  1.00  6.31           C  
ATOM    416  O   ALA A  28       8.267  35.899  10.967  1.00  6.31           O  
ATOM    417  CB  ALA A  28       9.047  38.656   9.887  1.00  6.31           C  
ATOM    418  H   ALA A  28      11.257  37.703  10.694  1.00  6.31           H  
ATOM    419  HA  ALA A  28       9.154  38.860  12.026  1.00  6.31           H  
ATOM    420 1HB  ALA A  28       8.056  39.096   9.786  1.00  6.31           H  
ATOM    421 2HB  ALA A  28       9.799  39.426   9.710  1.00  6.31           H  
ATOM    422 3HB  ALA A  28       9.160  37.865   9.147  1.00  6.31           H  
ATOM    423  N   PRO A  29       7.064  37.363  12.206  1.00  4.85           N  
ATOM    424  CA  PRO A  29       5.951  36.501  12.530  1.00  4.85           C  
ATOM    425  C   PRO A  29       5.267  36.003  11.275  1.00  4.85           C  
ATOM    426  O   PRO A  29       4.578  34.992  11.306  1.00  4.85           O  
ATOM    427  CB  PRO A  29       5.036  37.413  13.359  1.00  4.85           C  
ATOM    428  CG  PRO A  29       5.399  38.813  12.948  1.00  4.85           C  
ATOM    429  CD  PRO A  29       6.876  38.764  12.666  1.00  4.85           C  
ATOM    430  HA  PRO A  29       6.314  35.665  13.138  1.00  4.85           H  
ATOM    431 1HB  PRO A  29       3.982  37.169  13.150  1.00  4.85           H  
ATOM    432 2HB  PRO A  29       5.200  37.227  14.430  1.00  4.85           H  
ATOM    433 1HG  PRO A  29       4.808  39.109  12.066  1.00  4.85           H  
ATOM    434 2HG  PRO A  29       5.143  39.521  13.752  1.00  4.85           H  
ATOM    435 1HD  PRO A  29       7.078  39.497  11.877  1.00  4.85           H  
ATOM    436 2HD  PRO A  29       7.454  38.952  13.586  1.00  4.85           H  
ATOM    437  N   GLU A  30       5.451  36.705  10.159  1.00  3.08           N  
ATOM    438  CA  GLU A  30       4.856  36.286   8.901  1.00  3.08           C  
ATOM    439  C   GLU A  30       5.435  34.940   8.459  1.00  3.08           C  
ATOM    440  O   GLU A  30       4.723  34.072   7.941  1.00  3.08           O  
ATOM    441  CB  GLU A  30       5.130  37.343   7.835  1.00  3.08           C  
ATOM    442  CG  GLU A  30       4.403  38.663   8.064  1.00  3.08           C  
ATOM    443  CD  GLU A  30       4.747  39.720   7.037  1.00  3.08           C  
ATOM    444  OE1 GLU A  30       5.619  39.484   6.234  1.00  3.08           O  
ATOM    445  OE2 GLU A  30       4.134  40.762   7.060  1.00  3.08           O  
ATOM    446  H   GLU A  30       6.014  37.540  10.176  1.00  3.08           H  
ATOM    447  HA  GLU A  30       3.780  36.175   9.040  1.00  3.08           H  
ATOM    448 1HB  GLU A  30       6.201  37.552   7.801  1.00  3.08           H  
ATOM    449 2HB  GLU A  30       4.839  36.960   6.858  1.00  3.08           H  
ATOM    450 1HG  GLU A  30       3.329  38.482   8.039  1.00  3.08           H  
ATOM    451 2HG  GLU A  30       4.659  39.031   9.059  1.00  3.08           H  
ATOM    452  N   LEU A  31       6.742  34.766   8.682  1.00  1.82           N  
ATOM    453  CA  LEU A  31       7.428  33.536   8.328  1.00  1.82           C  
ATOM    454  C   LEU A  31       6.991  32.448   9.250  1.00  1.82           C  
ATOM    455  O   LEU A  31       6.628  31.349   8.828  1.00  1.82           O  
ATOM    456  CB  LEU A  31       8.946  33.687   8.429  1.00  1.82           C  
ATOM    457  CG  LEU A  31       9.745  32.394   8.174  1.00  1.82           C  
ATOM    458  CD1 LEU A  31       9.445  31.860   6.787  1.00  1.82           C  
ATOM    459  CD2 LEU A  31      11.231  32.685   8.347  1.00  1.82           C  
ATOM    460  H   LEU A  31       7.267  35.488   9.169  1.00  1.82           H  
ATOM    461  HA  LEU A  31       7.159  33.262   7.309  1.00  1.82           H  
ATOM    462 1HB  LEU A  31       9.273  34.436   7.713  1.00  1.82           H  
ATOM    463 2HB  LEU A  31       9.198  34.038   9.433  1.00  1.82           H  
ATOM    464  HG  LEU A  31       9.442  31.641   8.897  1.00  1.82           H  
ATOM    465 1HD1 LEU A  31      10.006  30.938   6.625  1.00  1.82           H  
ATOM    466 2HD1 LEU A  31       8.378  31.654   6.701  1.00  1.82           H  
ATOM    467 3HD1 LEU A  31       9.736  32.598   6.042  1.00  1.82           H  
ATOM    468 1HD2 LEU A  31      11.806  31.772   8.188  1.00  1.82           H  
ATOM    469 2HD2 LEU A  31      11.541  33.439   7.625  1.00  1.82           H  
ATOM    470 3HD2 LEU A  31      11.412  33.058   9.354  1.00  1.82           H  
ATOM    471  N   LEU A  32       7.027  32.767  10.529  1.00  1.15           N  
ATOM    472  CA  LEU A  32       6.706  31.776  11.523  1.00  1.15           C  
ATOM    473  C   LEU A  32       5.269  31.305  11.365  1.00  1.15           C  
ATOM    474  O   LEU A  32       5.001  30.107  11.409  1.00  1.15           O  
ATOM    475  CB  LEU A  32       6.943  32.411  12.879  1.00  1.15           C  
ATOM    476  CG  LEU A  32       8.401  32.680  13.145  1.00  1.15           C  
ATOM    477  CD1 LEU A  32       8.578  33.533  14.373  1.00  1.15           C  
ATOM    478  CD2 LEU A  32       9.067  31.362  13.302  1.00  1.15           C  
ATOM    479  H   LEU A  32       7.314  33.713  10.798  1.00  1.15           H  
ATOM    480  HA  LEU A  32       7.371  30.925  11.396  1.00  1.15           H  
ATOM    481 1HB  LEU A  32       6.404  33.347  12.927  1.00  1.15           H  
ATOM    482 2HB  LEU A  32       6.566  31.744  13.656  1.00  1.15           H  
ATOM    483  HG  LEU A  32       8.842  33.223  12.299  1.00  1.15           H  
ATOM    484 1HD1 LEU A  32       9.640  33.713  14.538  1.00  1.15           H  
ATOM    485 2HD1 LEU A  32       8.079  34.489  14.223  1.00  1.15           H  
ATOM    486 3HD1 LEU A  32       8.154  33.035  15.232  1.00  1.15           H  
ATOM    487 1HD2 LEU A  32      10.110  31.526  13.484  1.00  1.15           H  
ATOM    488 2HD2 LEU A  32       8.629  30.824  14.136  1.00  1.15           H  
ATOM    489 3HD2 LEU A  32       8.935  30.784  12.394  1.00  1.15           H  
ATOM    490  N   ALA A  33       4.352  32.235  11.100  1.00  0.84           N  
ATOM    491  CA  ALA A  33       2.958  31.884  10.906  1.00  0.84           C  
ATOM    492  C   ALA A  33       2.790  30.980   9.699  1.00  0.84           C  
ATOM    493  O   ALA A  33       2.058  29.988   9.756  1.00  0.84           O  
ATOM    494  CB  ALA A  33       2.129  33.142  10.719  1.00  0.84           C  
ATOM    495  H   ALA A  33       4.610  33.215  11.064  1.00  0.84           H  
ATOM    496  HA  ALA A  33       2.616  31.345  11.790  1.00  0.84           H  
ATOM    497 1HB  ALA A  33       1.083  32.875  10.591  1.00  0.84           H  
ATOM    498 2HB  ALA A  33       2.240  33.782  11.593  1.00  0.84           H  
ATOM    499 3HB  ALA A  33       2.482  33.674   9.834  1.00  0.84           H  
ATOM    500  N   ALA A  34       3.495  31.288   8.604  1.00  0.71           N  
ATOM    501  CA  ALA A  34       3.388  30.448   7.426  1.00  0.71           C  
ATOM    502  C   ALA A  34       3.887  29.046   7.723  1.00  0.71           C  
ATOM    503  O   ALA A  34       3.248  28.061   7.351  1.00  0.71           O  
ATOM    504  CB  ALA A  34       4.188  31.047   6.288  1.00  0.71           C  
ATOM    505  H   ALA A  34       4.082  32.124   8.568  1.00  0.71           H  
ATOM    506  HA  ALA A  34       2.339  30.388   7.143  1.00  0.71           H  
ATOM    507 1HB  ALA A  34       4.091  30.422   5.403  1.00  0.71           H  
ATOM    508 2HB  ALA A  34       3.817  32.050   6.073  1.00  0.71           H  
ATOM    509 3HB  ALA A  34       5.238  31.107   6.580  1.00  0.71           H  
ATOM    510  N   LEU A  35       4.998  28.951   8.443  1.00  0.67           N  
ATOM    511  CA  LEU A  35       5.558  27.657   8.774  1.00  0.67           C  
ATOM    512  C   LEU A  35       4.651  26.855   9.708  1.00  0.67           C  
ATOM    513  O   LEU A  35       4.477  25.643   9.519  1.00  0.67           O  
ATOM    514  CB  LEU A  35       6.930  27.857   9.394  1.00  0.67           C  
ATOM    515  CG  LEU A  35       8.054  28.334   8.481  1.00  0.67           C  
ATOM    516  CD1 LEU A  35       9.269  28.678   9.339  1.00  0.67           C  
ATOM    517  CD2 LEU A  35       8.387  27.236   7.495  1.00  0.67           C  
ATOM    518  H   LEU A  35       5.485  29.800   8.740  1.00  0.67           H  
ATOM    519  HA  LEU A  35       5.676  27.094   7.849  1.00  0.67           H  
ATOM    520 1HB  LEU A  35       6.825  28.628  10.140  1.00  0.67           H  
ATOM    521 2HB  LEU A  35       7.240  26.935   9.866  1.00  0.67           H  
ATOM    522  HG  LEU A  35       7.745  29.230   7.944  1.00  0.67           H  
ATOM    523 1HD1 LEU A  35      10.082  29.021   8.701  1.00  0.67           H  
ATOM    524 2HD1 LEU A  35       9.000  29.466  10.039  1.00  0.67           H  
ATOM    525 3HD1 LEU A  35       9.585  27.798   9.887  1.00  0.67           H  
ATOM    526 1HD2 LEU A  35       9.196  27.567   6.843  1.00  0.67           H  
ATOM    527 2HD2 LEU A  35       8.698  26.343   8.038  1.00  0.67           H  
ATOM    528 3HD2 LEU A  35       7.506  27.008   6.896  1.00  0.67           H  
ATOM    529  N   GLU A  36       4.043  27.520  10.701  1.00  0.67           N  
ATOM    530  CA  GLU A  36       3.140  26.811  11.599  1.00  0.67           C  
ATOM    531  C   GLU A  36       1.924  26.318  10.815  1.00  0.67           C  
ATOM    532  O   GLU A  36       1.449  25.200  11.042  1.00  0.67           O  
ATOM    533  CB  GLU A  36       2.700  27.682  12.792  1.00  0.67           C  
ATOM    534  CG  GLU A  36       3.810  27.981  13.846  1.00  0.67           C  
ATOM    535  CD  GLU A  36       3.325  28.846  15.013  1.00  0.67           C  
ATOM    536  OE1 GLU A  36       2.200  29.286  14.973  1.00  0.67           O  
ATOM    537  OE2 GLU A  36       4.085  29.063  15.946  1.00  0.67           O  
ATOM    538  H   GLU A  36       4.226  28.514  10.838  1.00  0.67           H  
ATOM    539  HA  GLU A  36       3.662  25.942  11.995  1.00  0.67           H  
ATOM    540 1HB  GLU A  36       2.344  28.644  12.413  1.00  0.67           H  
ATOM    541 2HB  GLU A  36       1.867  27.204  13.304  1.00  0.67           H  
ATOM    542 1HG  GLU A  36       4.191  27.040  14.234  1.00  0.67           H  
ATOM    543 2HG  GLU A  36       4.626  28.490  13.353  1.00  0.67           H  
ATOM    544  N   ALA A  37       1.437  27.137   9.865  1.00  0.67           N  
ATOM    545  CA  ALA A  37       0.300  26.741   9.045  1.00  0.67           C  
ATOM    546  C   ALA A  37       0.635  25.498   8.241  1.00  0.67           C  
ATOM    547  O   ALA A  37      -0.175  24.573   8.165  1.00  0.67           O  
ATOM    548  CB  ALA A  37      -0.095  27.864   8.102  1.00  0.67           C  
ATOM    549  H   ALA A  37       1.847  28.062   9.732  1.00  0.67           H  
ATOM    550  HA  ALA A  37      -0.533  26.513   9.705  1.00  0.67           H  
ATOM    551 1HB  ALA A  37      -0.955  27.557   7.511  1.00  0.67           H  
ATOM    552 2HB  ALA A  37      -0.345  28.750   8.684  1.00  0.67           H  
ATOM    553 3HB  ALA A  37       0.735  28.091   7.442  1.00  0.67           H  
ATOM    554  N   VAL A  38       1.856  25.429   7.707  1.00  0.68           N  
ATOM    555  CA  VAL A  38       2.240  24.257   6.941  1.00  0.68           C  
ATOM    556  C   VAL A  38       2.247  23.036   7.831  1.00  0.68           C  
ATOM    557  O   VAL A  38       1.738  21.981   7.450  1.00  0.68           O  
ATOM    558  CB  VAL A  38       3.617  24.418   6.293  1.00  0.68           C  
ATOM    559  CG1 VAL A  38       4.034  23.082   5.690  1.00  0.68           C  
ATOM    560  CG2 VAL A  38       3.553  25.479   5.217  1.00  0.68           C  
ATOM    561  H   VAL A  38       2.495  26.224   7.790  1.00  0.68           H  
ATOM    562  HA  VAL A  38       1.508  24.108   6.150  1.00  0.68           H  
ATOM    563  HB  VAL A  38       4.348  24.699   7.055  1.00  0.68           H  
ATOM    564 1HG1 VAL A  38       5.018  23.178   5.234  1.00  0.68           H  
ATOM    565 2HG1 VAL A  38       4.069  22.332   6.474  1.00  0.68           H  
ATOM    566 3HG1 VAL A  38       3.310  22.781   4.934  1.00  0.68           H  
ATOM    567 1HG2 VAL A  38       4.534  25.589   4.758  1.00  0.68           H  
ATOM    568 2HG2 VAL A  38       2.826  25.183   4.463  1.00  0.68           H  
ATOM    569 3HG2 VAL A  38       3.253  26.416   5.648  1.00  0.68           H  
ATOM    570  N   ARG A  39       2.817  23.169   9.024  1.00  0.68           N  
ATOM    571  CA  ARG A  39       2.851  22.047   9.943  1.00  0.68           C  
ATOM    572  C   ARG A  39       1.436  21.549  10.240  1.00  0.68           C  
ATOM    573  O   ARG A  39       1.177  20.339  10.250  1.00  0.68           O  
ATOM    574  CB  ARG A  39       3.554  22.453  11.223  1.00  0.68           C  
ATOM    575  CG  ARG A  39       3.709  21.367  12.240  1.00  0.68           C  
ATOM    576  CD  ARG A  39       4.560  21.807  13.391  1.00  0.68           C  
ATOM    577  NE  ARG A  39       3.954  22.906  14.138  1.00  0.68           N  
ATOM    578  CZ  ARG A  39       4.534  23.529  15.182  1.00  0.68           C  
ATOM    579  NH1 ARG A  39       5.718  23.133  15.603  1.00  0.68           N  
ATOM    580  NH2 ARG A  39       3.914  24.536  15.786  1.00  0.68           N  
ATOM    581  H   ARG A  39       3.240  24.062   9.287  1.00  0.68           H  
ATOM    582  HA  ARG A  39       3.416  21.242   9.483  1.00  0.68           H  
ATOM    583 1HB  ARG A  39       4.547  22.834  10.985  1.00  0.68           H  
ATOM    584 2HB  ARG A  39       3.004  23.264  11.694  1.00  0.68           H  
ATOM    585 1HG  ARG A  39       2.727  21.087  12.622  1.00  0.68           H  
ATOM    586 2HG  ARG A  39       4.173  20.511  11.771  1.00  0.68           H  
ATOM    587 1HD  ARG A  39       4.726  20.974  14.073  1.00  0.68           H  
ATOM    588 2HD  ARG A  39       5.526  22.150  13.008  1.00  0.68           H  
ATOM    589  HE  ARG A  39       3.049  23.238  13.833  1.00  0.68           H  
ATOM    590 1HH1 ARG A  39       6.204  22.344  15.129  1.00  0.68           H  
ATOM    591 2HH1 ARG A  39       6.160  23.587  16.382  1.00  0.68           H  
ATOM    592 1HH2 ARG A  39       3.003  24.838  15.461  1.00  0.68           H  
ATOM    593 2HH2 ARG A  39       4.348  25.006  16.567  1.00  0.68           H  
ATOM    594  N   ALA A  40       0.502  22.481  10.463  1.00  0.69           N  
ATOM    595  CA  ALA A  40      -0.878  22.101  10.734  1.00  0.69           C  
ATOM    596  C   ALA A  40      -1.488  21.348   9.560  1.00  0.69           C  
ATOM    597  O   ALA A  40      -2.180  20.341   9.752  1.00  0.69           O  
ATOM    598  CB  ALA A  40      -1.712  23.331  11.025  1.00  0.69           C  
ATOM    599  H   ALA A  40       0.763  23.470  10.460  1.00  0.69           H  
ATOM    600  HA  ALA A  40      -0.882  21.444  11.602  1.00  0.69           H  
ATOM    601 1HB  ALA A  40      -2.734  23.035  11.250  1.00  0.69           H  
ATOM    602 2HB  ALA A  40      -1.288  23.863  11.876  1.00  0.69           H  
ATOM    603 3HB  ALA A  40      -1.705  23.983  10.154  1.00  0.69           H  
ATOM    604  N   LEU A  41      -1.198  21.808   8.342  1.00  0.71           N  
ATOM    605  CA  LEU A  41      -1.727  21.172   7.149  1.00  0.71           C  
ATOM    606  C   LEU A  41      -1.170  19.768   6.987  1.00  0.71           C  
ATOM    607  O   LEU A  41      -1.908  18.842   6.652  1.00  0.71           O  
ATOM    608  CB  LEU A  41      -1.409  22.036   5.929  1.00  0.71           C  
ATOM    609  CG  LEU A  41      -2.170  23.368   5.881  1.00  0.71           C  
ATOM    610  CD1 LEU A  41      -1.614  24.234   4.762  1.00  0.71           C  
ATOM    611  CD2 LEU A  41      -3.646  23.081   5.684  1.00  0.71           C  
ATOM    612  H   LEU A  41      -0.624  22.649   8.247  1.00  0.71           H  
ATOM    613  HA  LEU A  41      -2.809  21.103   7.250  1.00  0.71           H  
ATOM    614 1HB  LEU A  41      -0.344  22.261   5.934  1.00  0.71           H  
ATOM    615 2HB  LEU A  41      -1.641  21.474   5.027  1.00  0.71           H  
ATOM    616  HG  LEU A  41      -2.039  23.896   6.815  1.00  0.71           H  
ATOM    617 1HD1 LEU A  41      -2.151  25.182   4.737  1.00  0.71           H  
ATOM    618 2HD1 LEU A  41      -0.558  24.423   4.945  1.00  0.71           H  
ATOM    619 3HD1 LEU A  41      -1.734  23.722   3.810  1.00  0.71           H  
ATOM    620 1HD2 LEU A  41      -4.197  24.021   5.659  1.00  0.71           H  
ATOM    621 2HD2 LEU A  41      -3.791  22.549   4.744  1.00  0.71           H  
ATOM    622 3HD2 LEU A  41      -4.009  22.469   6.509  1.00  0.71           H  
ATOM    623  N   LEU A  42       0.115  19.589   7.281  1.00  0.72           N  
ATOM    624  CA  LEU A  42       0.718  18.270   7.164  1.00  0.72           C  
ATOM    625  C   LEU A  42       0.079  17.307   8.144  1.00  0.72           C  
ATOM    626  O   LEU A  42      -0.190  16.145   7.816  1.00  0.72           O  
ATOM    627  CB  LEU A  42       2.199  18.363   7.455  1.00  0.72           C  
ATOM    628  CG  LEU A  42       3.037  19.087   6.436  1.00  0.72           C  
ATOM    629  CD1 LEU A  42       4.404  19.278   7.003  1.00  0.72           C  
ATOM    630  CD2 LEU A  42       3.092  18.274   5.175  1.00  0.72           C  
ATOM    631  H   LEU A  42       0.686  20.392   7.552  1.00  0.72           H  
ATOM    632  HA  LEU A  42       0.565  17.902   6.154  1.00  0.72           H  
ATOM    633 1HB  LEU A  42       2.327  18.879   8.404  1.00  0.72           H  
ATOM    634 2HB  LEU A  42       2.594  17.355   7.554  1.00  0.72           H  
ATOM    635  HG  LEU A  42       2.608  20.058   6.220  1.00  0.72           H  
ATOM    636 1HD1 LEU A  42       5.028  19.795   6.282  1.00  0.72           H  
ATOM    637 2HD1 LEU A  42       4.342  19.861   7.911  1.00  0.72           H  
ATOM    638 3HD1 LEU A  42       4.819  18.316   7.226  1.00  0.72           H  
ATOM    639 1HD2 LEU A  42       3.705  18.791   4.438  1.00  0.72           H  
ATOM    640 2HD2 LEU A  42       3.528  17.301   5.395  1.00  0.72           H  
ATOM    641 3HD2 LEU A  42       2.086  18.142   4.784  1.00  0.72           H  
ATOM    642  N   ARG A  43      -0.197  17.796   9.350  1.00  0.75           N  
ATOM    643  CA  ARG A  43      -0.835  16.959  10.340  1.00  0.75           C  
ATOM    644  C   ARG A  43      -2.240  16.586   9.883  1.00  0.75           C  
ATOM    645  O   ARG A  43      -2.640  15.426  10.000  1.00  0.75           O  
ATOM    646  CB  ARG A  43      -0.860  17.667  11.681  1.00  0.75           C  
ATOM    647  CG  ARG A  43       0.506  17.772  12.361  1.00  0.75           C  
ATOM    648  CD  ARG A  43       0.434  18.578  13.595  1.00  0.75           C  
ATOM    649  NE  ARG A  43       1.697  18.598  14.315  1.00  0.75           N  
ATOM    650  CZ  ARG A  43       1.959  19.397  15.366  1.00  0.75           C  
ATOM    651  NH1 ARG A  43       1.049  20.246  15.786  1.00  0.75           N  
ATOM    652  NH2 ARG A  43       3.126  19.327  15.982  1.00  0.75           N  
ATOM    653  H   ARG A  43       0.063  18.757   9.587  1.00  0.75           H  
ATOM    654  HA  ARG A  43      -0.251  16.045  10.448  1.00  0.75           H  
ATOM    655 1HB  ARG A  43      -1.235  18.680  11.546  1.00  0.75           H  
ATOM    656 2HB  ARG A  43      -1.540  17.151  12.358  1.00  0.75           H  
ATOM    657 1HG  ARG A  43       0.862  16.776  12.620  1.00  0.75           H  
ATOM    658 2HG  ARG A  43       1.216  18.243  11.680  1.00  0.75           H  
ATOM    659 1HD  ARG A  43       0.178  19.606  13.330  1.00  0.75           H  
ATOM    660 2HD  ARG A  43      -0.331  18.171  14.253  1.00  0.75           H  
ATOM    661  HE  ARG A  43       2.417  17.954  14.018  1.00  0.75           H  
ATOM    662 1HH1 ARG A  43       0.155  20.299  15.319  1.00  0.75           H  
ATOM    663 2HH1 ARG A  43       1.242  20.844  16.578  1.00  0.75           H  
ATOM    664 1HH2 ARG A  43       3.830  18.669  15.673  1.00  0.75           H  
ATOM    665 2HH2 ARG A  43       3.319  19.926  16.770  1.00  0.75           H  
ATOM    666  N   ALA A  44      -2.969  17.550   9.305  1.00  0.77           N  
ATOM    667  CA  ALA A  44      -4.314  17.283   8.806  1.00  0.77           C  
ATOM    668  C   ALA A  44      -4.282  16.223   7.706  1.00  0.77           C  
ATOM    669  O   ALA A  44      -5.140  15.335   7.662  1.00  0.77           O  
ATOM    670  CB  ALA A  44      -4.944  18.562   8.284  1.00  0.77           C  
ATOM    671  H   ALA A  44      -2.595  18.498   9.243  1.00  0.77           H  
ATOM    672  HA  ALA A  44      -4.911  16.898   9.635  1.00  0.77           H  
ATOM    673 1HB  ALA A  44      -5.954  18.356   7.938  1.00  0.77           H  
ATOM    674 2HB  ALA A  44      -4.972  19.303   9.082  1.00  0.77           H  
ATOM    675 3HB  ALA A  44      -4.349  18.945   7.458  1.00  0.77           H  
ATOM    676  N   LEU A  45      -3.264  16.284   6.840  1.00  0.82           N  
ATOM    677  CA  LEU A  45      -3.134  15.302   5.775  1.00  0.82           C  
ATOM    678  C   LEU A  45      -2.898  13.922   6.359  1.00  0.82           C  
ATOM    679  O   LEU A  45      -3.454  12.933   5.873  1.00  0.82           O  
ATOM    680  CB  LEU A  45      -1.991  15.673   4.831  1.00  0.82           C  
ATOM    681  CG  LEU A  45      -2.221  16.904   3.969  1.00  0.82           C  
ATOM    682  CD1 LEU A  45      -0.934  17.249   3.234  1.00  0.82           C  
ATOM    683  CD2 LEU A  45      -3.356  16.624   3.006  1.00  0.82           C  
ATOM    684  H   LEU A  45      -2.595  17.051   6.907  1.00  0.82           H  
ATOM    685  HA  LEU A  45      -4.062  15.284   5.207  1.00  0.82           H  
ATOM    686 1HB  LEU A  45      -1.101  15.855   5.428  1.00  0.82           H  
ATOM    687 2HB  LEU A  45      -1.792  14.832   4.173  1.00  0.82           H  
ATOM    688  HG  LEU A  45      -2.491  17.743   4.594  1.00  0.82           H  
ATOM    689 1HD1 LEU A  45      -1.091  18.136   2.622  1.00  0.82           H  
ATOM    690 2HD1 LEU A  45      -0.151  17.445   3.957  1.00  0.82           H  
ATOM    691 3HD1 LEU A  45      -0.642  16.415   2.601  1.00  0.82           H  
ATOM    692 1HD2 LEU A  45      -3.532  17.504   2.388  1.00  0.82           H  
ATOM    693 2HD2 LEU A  45      -3.094  15.779   2.369  1.00  0.82           H  
ATOM    694 3HD2 LEU A  45      -4.258  16.388   3.570  1.00  0.82           H  
ATOM    695  N   LEU A  46      -2.119  13.849   7.436  1.00  0.92           N  
ATOM    696  CA  LEU A  46      -1.878  12.559   8.049  1.00  0.92           C  
ATOM    697  C   LEU A  46      -3.164  12.011   8.640  1.00  0.92           C  
ATOM    698  O   LEU A  46      -3.458  10.825   8.483  1.00  0.92           O  
ATOM    699  CB  LEU A  46      -0.779  12.621   9.105  1.00  0.92           C  
ATOM    700  CG  LEU A  46      -0.474  11.259   9.733  1.00  0.92           C  
ATOM    701  CD1 LEU A  46      -0.107  10.291   8.627  1.00  0.92           C  
ATOM    702  CD2 LEU A  46       0.688  11.386  10.707  1.00  0.92           C  
ATOM    703  H   LEU A  46      -1.661  14.688   7.797  1.00  0.92           H  
ATOM    704  HA  LEU A  46      -1.548  11.872   7.274  1.00  0.92           H  
ATOM    705 1HB  LEU A  46       0.131  13.014   8.659  1.00  0.92           H  
ATOM    706 2HB  LEU A  46      -1.097  13.299   9.898  1.00  0.92           H  
ATOM    707  HG  LEU A  46      -1.360  10.885  10.251  1.00  0.92           H  
ATOM    708 1HD1 LEU A  46       0.096   9.322   9.061  1.00  0.92           H  
ATOM    709 2HD1 LEU A  46      -0.938  10.206   7.934  1.00  0.92           H  
ATOM    710 3HD1 LEU A  46       0.773  10.657   8.100  1.00  0.92           H  
ATOM    711 1HD2 LEU A  46       0.909  10.409  11.143  1.00  0.92           H  
ATOM    712 2HD2 LEU A  46       1.571  11.753  10.176  1.00  0.92           H  
ATOM    713 3HD2 LEU A  46       0.422  12.087  11.498  1.00  0.92           H  
ATOM    714  N   GLU A  47      -3.947  12.861   9.312  1.00  1.09           N  
ATOM    715  CA  GLU A  47      -5.202  12.379   9.880  1.00  1.09           C  
ATOM    716  C   GLU A  47      -6.131  11.877   8.769  1.00  1.09           C  
ATOM    717  O   GLU A  47      -6.836  10.884   8.941  1.00  1.09           O  
ATOM    718  CB  GLU A  47      -5.910  13.475  10.695  1.00  1.09           C  
ATOM    719  CG  GLU A  47      -5.228  13.844  12.019  1.00  1.09           C  
ATOM    720  CD  GLU A  47      -5.966  14.929  12.800  1.00  1.09           C  
ATOM    721  OE1 GLU A  47      -6.919  15.474  12.289  1.00  1.09           O  
ATOM    722  OE2 GLU A  47      -5.575  15.198  13.915  1.00  1.09           O  
ATOM    723  H   GLU A  47      -3.654  13.833   9.433  1.00  1.09           H  
ATOM    724  HA  GLU A  47      -4.982  11.541  10.541  1.00  1.09           H  
ATOM    725 1HB  GLU A  47      -5.970  14.383  10.093  1.00  1.09           H  
ATOM    726 2HB  GLU A  47      -6.928  13.162  10.915  1.00  1.09           H  
ATOM    727 1HG  GLU A  47      -5.153  12.951  12.638  1.00  1.09           H  
ATOM    728 2HG  GLU A  47      -4.216  14.186  11.800  1.00  1.09           H  
ATOM    729  N   ALA A  48      -6.141  12.571   7.625  1.00  1.37           N  
ATOM    730  CA  ALA A  48      -6.948  12.153   6.483  1.00  1.37           C  
ATOM    731  C   ALA A  48      -6.493  10.792   5.930  1.00  1.37           C  
ATOM    732  O   ALA A  48      -7.314   9.968   5.524  1.00  1.37           O  
ATOM    733  CB  ALA A  48      -6.876  13.205   5.388  1.00  1.37           C  
ATOM    734  H   ALA A  48      -5.578  13.419   7.555  1.00  1.37           H  
ATOM    735  HA  ALA A  48      -7.979  12.055   6.819  1.00  1.37           H  
ATOM    736 1HB  ALA A  48      -7.503  12.905   4.552  1.00  1.37           H  
ATOM    737 2HB  ALA A  48      -7.220  14.161   5.782  1.00  1.37           H  
ATOM    738 3HB  ALA A  48      -5.848  13.305   5.052  1.00  1.37           H  
ATOM    739  N   LEU A  49      -5.173  10.573   5.912  1.00  1.79           N  
ATOM    740  CA  LEU A  49      -4.550   9.353   5.397  1.00  1.79           C  
ATOM    741  C   LEU A  49      -4.772   8.098   6.238  1.00  1.79           C  
ATOM    742  O   LEU A  49      -5.107   7.037   5.699  1.00  1.79           O  
ATOM    743  CB  LEU A  49      -3.038   9.565   5.281  1.00  1.79           C  
ATOM    744  CG  LEU A  49      -2.201   8.370   4.800  1.00  1.79           C  
ATOM    745  CD1 LEU A  49      -2.630   7.973   3.406  1.00  1.79           C  
ATOM    746  CD2 LEU A  49      -0.727   8.743   4.843  1.00  1.79           C  
ATOM    747  H   LEU A  49      -4.558  11.316   6.242  1.00  1.79           H  
ATOM    748  HA  LEU A  49      -4.958   9.170   4.405  1.00  1.79           H  
ATOM    749 1HB  LEU A  49      -2.856  10.403   4.611  1.00  1.79           H  
ATOM    750 2HB  LEU A  49      -2.668   9.837   6.260  1.00  1.79           H  
ATOM    751  HG  LEU A  49      -2.372   7.520   5.459  1.00  1.79           H  
ATOM    752 1HD1 LEU A  49      -2.046   7.126   3.078  1.00  1.79           H  
ATOM    753 2HD1 LEU A  49      -3.686   7.703   3.413  1.00  1.79           H  
ATOM    754 3HD1 LEU A  49      -2.472   8.808   2.725  1.00  1.79           H  
ATOM    755 1HD2 LEU A  49      -0.140   7.890   4.515  1.00  1.79           H  
ATOM    756 2HD2 LEU A  49      -0.542   9.592   4.186  1.00  1.79           H  
ATOM    757 3HD2 LEU A  49      -0.449   9.008   5.857  1.00  1.79           H  
ATOM    758  N   ALA A  50      -4.519   8.194   7.542  1.00  2.36           N  
ATOM    759  CA  ALA A  50      -4.589   7.015   8.396  1.00  2.36           C  
ATOM    760  C   ALA A  50      -4.874   7.368   9.855  1.00  2.36           C  
ATOM    761  O   ALA A  50      -5.952   7.046  10.359  1.00  2.36           O  
ATOM    762  OXT ALA A  50      -3.912   7.573  10.594  1.00  2.36           O  
ATOM    763  CB  ALA A  50      -3.277   6.245   8.292  1.00  2.36           C  
ATOM    764  H   ALA A  50      -4.255   9.102   7.931  1.00  2.36           H  
ATOM    765  HA  ALA A  50      -5.406   6.389   8.041  1.00  2.36           H  
ATOM    766 1HB  ALA A  50      -3.334   5.345   8.903  1.00  2.36           H  
ATOM    767 2HB  ALA A  50      -3.099   5.965   7.252  1.00  2.36           H  
ATOM    768 3HB  ALA A  50      -2.459   6.874   8.643  1.00  2.36           H  
TER     769
ENDMDL

REMARK ID 640451 MODEL 4 T0_50_PLE1
PFRMAT TS
TARGET T0_50_PLE1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.025  -0.469   0.715  1.00  2.02           N  
ATOM      2  CA  SER A   1       1.443  -0.116   0.669  1.00  2.02           C  
ATOM      3  C   SER A   1       1.664   1.395   0.574  1.00  2.02           C  
ATOM      4  O   SER A   1       2.279   2.007   1.458  1.00  2.02           O  
ATOM      5  CB  SER A   1       2.112  -0.813  -0.505  1.00  2.02           C  
ATOM      6  OG  SER A   1       3.468  -0.467  -0.597  1.00  2.02           O  
ATOM      7 1H   SER A   1      -0.150  -1.042   1.525  1.00  2.02           H  
ATOM      8 2H   SER A   1      -0.553   0.367   0.781  1.00  2.02           H  
ATOM      9 3H   SER A   1      -0.230  -0.979  -0.116  1.00  2.02           H  
ATOM     10  HA  SER A   1       1.909  -0.467   1.590  1.00  2.02           H  
ATOM     11 1HB  SER A   1       2.019  -1.892  -0.384  1.00  2.02           H  
ATOM     12 2HB  SER A   1       1.603  -0.545  -1.427  1.00  2.02           H  
ATOM     13  HG  SER A   1       3.869  -0.746   0.228  1.00  2.02           H  
ATOM     14  N   LEU A   2       1.138   2.011  -0.481  1.00  1.84           N  
ATOM     15  CA  LEU A   2       1.281   3.452  -0.664  1.00  1.84           C  
ATOM     16  C   LEU A   2       0.848   4.258   0.550  1.00  1.84           C  
ATOM     17  O   LEU A   2       1.476   5.259   0.880  1.00  1.84           O  
ATOM     18  CB  LEU A   2       0.492   3.920  -1.884  1.00  1.84           C  
ATOM     19  CG  LEU A   2       0.556   5.413  -2.141  1.00  1.84           C  
ATOM     20  CD1 LEU A   2       1.994   5.835  -2.377  1.00  1.84           C  
ATOM     21  CD2 LEU A   2      -0.313   5.764  -3.332  1.00  1.84           C  
ATOM     22  H   LEU A   2       0.642   1.487  -1.185  1.00  1.84           H  
ATOM     23  HA  LEU A   2       2.335   3.662  -0.845  1.00  1.84           H  
ATOM     24 1HB  LEU A   2       0.868   3.407  -2.766  1.00  1.84           H  
ATOM     25 2HB  LEU A   2      -0.558   3.651  -1.742  1.00  1.84           H  
ATOM     26  HG  LEU A   2       0.193   5.923  -1.273  1.00  1.84           H  
ATOM     27 1HD1 LEU A   2       2.035   6.912  -2.539  1.00  1.84           H  
ATOM     28 2HD1 LEU A   2       2.587   5.579  -1.508  1.00  1.84           H  
ATOM     29 3HD1 LEU A   2       2.387   5.319  -3.250  1.00  1.84           H  
ATOM     30 1HD2 LEU A   2      -0.277   6.841  -3.504  1.00  1.84           H  
ATOM     31 2HD2 LEU A   2       0.051   5.243  -4.217  1.00  1.84           H  
ATOM     32 3HD2 LEU A   2      -1.342   5.463  -3.130  1.00  1.84           H  
ATOM     33  N   GLU A   3      -0.221   3.847   1.211  1.00  1.65           N  
ATOM     34  CA  GLU A   3      -0.721   4.573   2.364  1.00  1.65           C  
ATOM     35  C   GLU A   3       0.321   4.661   3.487  1.00  1.65           C  
ATOM     36  O   GLU A   3       0.327   5.609   4.275  1.00  1.65           O  
ATOM     37  CB  GLU A   3      -1.949   3.848   2.875  1.00  1.65           C  
ATOM     38  CG  GLU A   3      -2.963   3.619   1.789  1.00  1.65           C  
ATOM     39  CD  GLU A   3      -2.594   2.368   0.967  1.00  1.65           C  
ATOM     40  OE1 GLU A   3      -1.587   1.743   1.281  1.00  1.65           O  
ATOM     41  OE2 GLU A   3      -3.284   2.058   0.034  1.00  1.65           O  
ATOM     42  H   GLU A   3      -0.705   3.024   0.897  1.00  1.65           H  
ATOM     43  HA  GLU A   3      -0.983   5.581   2.050  1.00  1.65           H  
ATOM     44 1HB  GLU A   3      -1.662   2.883   3.294  1.00  1.65           H  
ATOM     45 2HB  GLU A   3      -2.420   4.431   3.670  1.00  1.65           H  
ATOM     46 1HG  GLU A   3      -3.950   3.488   2.233  1.00  1.65           H  
ATOM     47 2HG  GLU A   3      -2.992   4.492   1.136  1.00  1.65           H  
ATOM     48  N   ALA A   4       1.201   3.651   3.590  1.00  1.47           N  
ATOM     49  CA  ALA A   4       2.232   3.664   4.618  1.00  1.47           C  
ATOM     50  C   ALA A   4       3.210   4.768   4.292  1.00  1.47           C  
ATOM     51  O   ALA A   4       3.666   5.506   5.173  1.00  1.47           O  
ATOM     52  CB  ALA A   4       2.940   2.326   4.700  1.00  1.47           C  
ATOM     53  H   ALA A   4       1.201   2.902   2.906  1.00  1.47           H  
ATOM     54  HA  ALA A   4       1.765   3.886   5.577  1.00  1.47           H  
ATOM     55 1HB  ALA A   4       3.702   2.365   5.476  1.00  1.47           H  
ATOM     56 2HB  ALA A   4       2.218   1.547   4.937  1.00  1.47           H  
ATOM     57 3HB  ALA A   4       3.410   2.106   3.744  1.00  1.47           H  
ATOM     58  N   LEU A   5       3.518   4.876   2.997  1.00  1.30           N  
ATOM     59  CA  LEU A   5       4.425   5.907   2.519  1.00  1.30           C  
ATOM     60  C   LEU A   5       3.832   7.275   2.719  1.00  1.30           C  
ATOM     61  O   LEU A   5       4.488   8.172   3.244  1.00  1.30           O  
ATOM     62  CB  LEU A   5       4.760   5.745   1.039  1.00  1.30           C  
ATOM     63  CG  LEU A   5       5.628   6.881   0.486  1.00  1.30           C  
ATOM     64  CD1 LEU A   5       6.949   6.923   1.238  1.00  1.30           C  
ATOM     65  CD2 LEU A   5       5.835   6.691  -0.999  1.00  1.30           C  
ATOM     66  H   LEU A   5       3.096   4.213   2.341  1.00  1.30           H  
ATOM     67  HA  LEU A   5       5.348   5.845   3.093  1.00  1.30           H  
ATOM     68 1HB  LEU A   5       5.281   4.804   0.892  1.00  1.30           H  
ATOM     69 2HB  LEU A   5       3.845   5.726   0.471  1.00  1.30           H  
ATOM     70  HG  LEU A   5       5.118   7.825   0.654  1.00  1.30           H  
ATOM     71 1HD1 LEU A   5       7.556   7.746   0.859  1.00  1.30           H  
ATOM     72 2HD1 LEU A   5       6.757   7.076   2.300  1.00  1.30           H  
ATOM     73 3HD1 LEU A   5       7.479   5.984   1.095  1.00  1.30           H  
ATOM     74 1HD2 LEU A   5       6.439   7.511  -1.388  1.00  1.30           H  
ATOM     75 2HD2 LEU A   5       6.345   5.745  -1.178  1.00  1.30           H  
ATOM     76 3HD2 LEU A   5       4.869   6.684  -1.500  1.00  1.30           H  
ATOM     77  N   LEU A   6       2.588   7.442   2.296  1.00  1.17           N  
ATOM     78  CA  LEU A   6       1.968   8.745   2.376  1.00  1.17           C  
ATOM     79  C   LEU A   6       1.872   9.186   3.821  1.00  1.17           C  
ATOM     80  O   LEU A   6       2.158  10.341   4.138  1.00  1.17           O  
ATOM     81  CB  LEU A   6       0.587   8.692   1.750  1.00  1.17           C  
ATOM     82  CG  LEU A   6       0.570   8.468   0.261  1.00  1.17           C  
ATOM     83  CD1 LEU A   6      -0.869   8.277  -0.177  1.00  1.17           C  
ATOM     84  CD2 LEU A   6       1.240   9.619  -0.445  1.00  1.17           C  
ATOM     85  H   LEU A   6       2.089   6.654   1.886  1.00  1.17           H  
ATOM     86  HA  LEU A   6       2.583   9.457   1.832  1.00  1.17           H  
ATOM     87 1HB  LEU A   6       0.044   7.868   2.199  1.00  1.17           H  
ATOM     88 2HB  LEU A   6       0.061   9.619   1.967  1.00  1.17           H  
ATOM     89  HG  LEU A   6       1.119   7.567   0.033  1.00  1.17           H  
ATOM     90 1HD1 LEU A   6      -0.904   8.095  -1.248  1.00  1.17           H  
ATOM     91 2HD1 LEU A   6      -1.296   7.424   0.350  1.00  1.17           H  
ATOM     92 3HD1 LEU A   6      -1.441   9.172   0.056  1.00  1.17           H  
ATOM     93 1HD2 LEU A   6       1.231   9.437  -1.520  1.00  1.17           H  
ATOM     94 2HD2 LEU A   6       0.706  10.544  -0.228  1.00  1.17           H  
ATOM     95 3HD2 LEU A   6       2.268   9.702  -0.100  1.00  1.17           H  
ATOM     96  N   ARG A   7       1.535   8.260   4.721  1.00  1.06           N  
ATOM     97  CA  ARG A   7       1.505   8.606   6.124  1.00  1.06           C  
ATOM     98  C   ARG A   7       2.877   9.058   6.580  1.00  1.06           C  
ATOM     99  O   ARG A   7       3.002  10.097   7.225  1.00  1.06           O  
ATOM    100  CB  ARG A   7       1.025   7.457   6.980  1.00  1.06           C  
ATOM    101  CG  ARG A   7       1.038   7.767   8.464  1.00  1.06           C  
ATOM    102  CD  ARG A   7       0.282   6.779   9.255  1.00  1.06           C  
ATOM    103  NE  ARG A   7       0.350   7.082  10.670  1.00  1.06           N  
ATOM    104  CZ  ARG A   7      -0.462   6.571  11.610  1.00  1.06           C  
ATOM    105  NH1 ARG A   7      -1.428   5.738  11.276  1.00  1.06           N  
ATOM    106  NH2 ARG A   7      -0.287   6.911  12.872  1.00  1.06           N  
ATOM    107  H   ARG A   7       1.283   7.311   4.439  1.00  1.06           H  
ATOM    108  HA  ARG A   7       0.810   9.432   6.258  1.00  1.06           H  
ATOM    109 1HB  ARG A   7       0.010   7.186   6.694  1.00  1.06           H  
ATOM    110 2HB  ARG A   7       1.658   6.584   6.805  1.00  1.06           H  
ATOM    111 1HG  ARG A   7       2.074   7.734   8.811  1.00  1.06           H  
ATOM    112 2HG  ARG A   7       0.649   8.758   8.652  1.00  1.06           H  
ATOM    113 1HD  ARG A   7      -0.763   6.780   8.951  1.00  1.06           H  
ATOM    114 2HD  ARG A   7       0.708   5.789   9.095  1.00  1.06           H  
ATOM    115  HE  ARG A   7       1.098   7.722  10.986  1.00  1.06           H  
ATOM    116 1HH1 ARG A   7      -1.562   5.482  10.308  1.00  1.06           H  
ATOM    117 2HH1 ARG A   7      -2.039   5.360  11.986  1.00  1.06           H  
ATOM    118 1HH2 ARG A   7       0.463   7.554  13.121  1.00  1.06           H  
ATOM    119 2HH2 ARG A   7      -0.888   6.535  13.587  1.00  1.06           H  
ATOM    120  N   ALA A   8       3.921   8.296   6.234  1.00  0.98           N  
ATOM    121  CA  ALA A   8       5.263   8.664   6.655  1.00  0.98           C  
ATOM    122  C   ALA A   8       5.647  10.043   6.133  1.00  0.98           C  
ATOM    123  O   ALA A   8       6.228  10.854   6.857  1.00  0.98           O  
ATOM    124  CB  ALA A   8       6.261   7.634   6.144  1.00  0.98           C  
ATOM    125  H   ALA A   8       3.787   7.437   5.696  1.00  0.98           H  
ATOM    126  HA  ALA A   8       5.283   8.689   7.745  1.00  0.98           H  
ATOM    127 1HB  ALA A   8       7.262   7.899   6.477  1.00  0.98           H  
ATOM    128 2HB  ALA A   8       5.993   6.650   6.530  1.00  0.98           H  
ATOM    129 3HB  ALA A   8       6.234   7.613   5.056  1.00  0.98           H  
ATOM    130  N   LEU A   9       5.277  10.347   4.891  1.00  0.92           N  
ATOM    131  CA  LEU A   9       5.625  11.640   4.333  1.00  0.92           C  
ATOM    132  C   LEU A   9       4.903  12.753   5.084  1.00  0.92           C  
ATOM    133  O   LEU A   9       5.497  13.796   5.379  1.00  0.92           O  
ATOM    134  CB  LEU A   9       5.284  11.665   2.844  1.00  0.92           C  
ATOM    135  CG  LEU A   9       6.143  10.728   1.969  1.00  0.92           C  
ATOM    136  CD1 LEU A   9       5.583  10.706   0.555  1.00  0.92           C  
ATOM    137  CD2 LEU A   9       7.581  11.186   1.999  1.00  0.92           C  
ATOM    138  H   LEU A   9       4.790   9.654   4.322  1.00  0.92           H  
ATOM    139  HA  LEU A   9       6.696  11.787   4.446  1.00  0.92           H  
ATOM    140 1HB  LEU A   9       4.241  11.364   2.728  1.00  0.92           H  
ATOM    141 2HB  LEU A   9       5.396  12.680   2.473  1.00  0.92           H  
ATOM    142  HG  LEU A   9       6.096   9.725   2.362  1.00  0.92           H  
ATOM    143 1HD1 LEU A   9       6.177  10.034  -0.061  1.00  0.92           H  
ATOM    144 2HD1 LEU A   9       4.555  10.357   0.585  1.00  0.92           H  
ATOM    145 3HD1 LEU A   9       5.616  11.708   0.135  1.00  0.92           H  
ATOM    146 1HD2 LEU A   9       8.186  10.513   1.390  1.00  0.92           H  
ATOM    147 2HD2 LEU A   9       7.650  12.198   1.604  1.00  0.92           H  
ATOM    148 3HD2 LEU A   9       7.943  11.170   3.027  1.00  0.92           H  
ATOM    149  N   LEU A  10       3.636  12.519   5.444  1.00  0.87           N  
ATOM    150  CA  LEU A  10       2.885  13.505   6.205  1.00  0.87           C  
ATOM    151  C   LEU A  10       3.476  13.684   7.597  1.00  0.87           C  
ATOM    152  O   LEU A  10       3.597  14.809   8.080  1.00  0.87           O  
ATOM    153  CB  LEU A  10       1.416  13.086   6.314  1.00  0.87           C  
ATOM    154  CG  LEU A  10       0.583  13.166   5.012  1.00  0.87           C  
ATOM    155  CD1 LEU A  10      -0.770  12.509   5.232  1.00  0.87           C  
ATOM    156  CD2 LEU A  10       0.396  14.634   4.637  1.00  0.87           C  
ATOM    157  H   LEU A  10       3.183  11.648   5.165  1.00  0.87           H  
ATOM    158  HA  LEU A  10       2.937  14.456   5.681  1.00  0.87           H  
ATOM    159 1HB  LEU A  10       1.381  12.054   6.661  1.00  0.87           H  
ATOM    160 2HB  LEU A  10       0.927  13.712   7.060  1.00  0.87           H  
ATOM    161  HG  LEU A  10       1.100  12.640   4.211  1.00  0.87           H  
ATOM    162 1HD1 LEU A  10      -1.362  12.567   4.321  1.00  0.87           H  
ATOM    163 2HD1 LEU A  10      -0.630  11.465   5.508  1.00  0.87           H  
ATOM    164 3HD1 LEU A  10      -1.275  13.034   6.025  1.00  0.87           H  
ATOM    165 1HD2 LEU A  10      -0.191  14.701   3.722  1.00  0.87           H  
ATOM    166 2HD2 LEU A  10      -0.128  15.156   5.445  1.00  0.87           H  
ATOM    167 3HD2 LEU A  10       1.370  15.090   4.478  1.00  0.87           H  
ATOM    168  N   GLU A  11       3.887  12.592   8.243  1.00  0.83           N  
ATOM    169  CA  GLU A  11       4.454  12.720   9.580  1.00  0.83           C  
ATOM    170  C   GLU A  11       5.740  13.539   9.537  1.00  0.83           C  
ATOM    171  O   GLU A  11       5.972  14.387  10.407  1.00  0.83           O  
ATOM    172  CB  GLU A  11       4.681  11.338  10.214  1.00  0.83           C  
ATOM    173  CG  GLU A  11       3.369  10.612  10.605  1.00  0.83           C  
ATOM    174  CD  GLU A  11       3.569   9.224  11.171  1.00  0.83           C  
ATOM    175  OE1 GLU A  11       4.668   8.726  11.143  1.00  0.83           O  
ATOM    176  OE2 GLU A  11       2.600   8.669  11.654  1.00  0.83           O  
ATOM    177  H   GLU A  11       3.775  11.672   7.815  1.00  0.83           H  
ATOM    178  HA  GLU A  11       3.738  13.257  10.202  1.00  0.83           H  
ATOM    179 1HB  GLU A  11       5.219  10.703   9.506  1.00  0.83           H  
ATOM    180 2HB  GLU A  11       5.299  11.439  11.104  1.00  0.83           H  
ATOM    181 1HG  GLU A  11       2.848  11.217  11.345  1.00  0.83           H  
ATOM    182 2HG  GLU A  11       2.730  10.549   9.727  1.00  0.83           H  
ATOM    183  N   LEU A  12       6.554  13.326   8.499  1.00  0.80           N  
ATOM    184  CA  LEU A  12       7.783  14.086   8.345  1.00  0.80           C  
ATOM    185  C   LEU A  12       7.471  15.555   8.083  1.00  0.80           C  
ATOM    186  O   LEU A  12       8.113  16.443   8.652  1.00  0.80           O  
ATOM    187  CB  LEU A  12       8.600  13.503   7.191  1.00  0.80           C  
ATOM    188  CG  LEU A  12       9.187  12.112   7.452  1.00  0.80           C  
ATOM    189  CD1 LEU A  12       9.763  11.554   6.157  1.00  0.80           C  
ATOM    190  CD2 LEU A  12      10.248  12.220   8.531  1.00  0.80           C  
ATOM    191  H   LEU A  12       6.323  12.597   7.821  1.00  0.80           H  
ATOM    192  HA  LEU A  12       8.357  14.008   9.266  1.00  0.80           H  
ATOM    193 1HB  LEU A  12       7.952  13.426   6.317  1.00  0.80           H  
ATOM    194 2HB  LEU A  12       9.417  14.181   6.958  1.00  0.80           H  
ATOM    195  HG  LEU A  12       8.404  11.442   7.793  1.00  0.80           H  
ATOM    196 1HD1 LEU A  12      10.173  10.562   6.338  1.00  0.80           H  
ATOM    197 2HD1 LEU A  12       8.970  11.488   5.414  1.00  0.80           H  
ATOM    198 3HD1 LEU A  12      10.549  12.213   5.793  1.00  0.80           H  
ATOM    199 1HD2 LEU A  12      10.666  11.233   8.729  1.00  0.80           H  
ATOM    200 2HD2 LEU A  12      11.040  12.890   8.198  1.00  0.80           H  
ATOM    201 3HD2 LEU A  12       9.798  12.614   9.443  1.00  0.80           H  
ATOM    202  N   ALA A  13       6.454  15.815   7.251  1.00  0.77           N  
ATOM    203  CA  ALA A  13       6.045  17.179   6.946  1.00  0.77           C  
ATOM    204  C   ALA A  13       5.573  17.895   8.202  1.00  0.77           C  
ATOM    205  O   ALA A  13       5.879  19.074   8.402  1.00  0.77           O  
ATOM    206  CB  ALA A  13       4.952  17.172   5.902  1.00  0.77           C  
ATOM    207  H   ALA A  13       5.971  15.044   6.789  1.00  0.77           H  
ATOM    208  HA  ALA A  13       6.910  17.713   6.553  1.00  0.77           H  
ATOM    209 1HB  ALA A  13       4.671  18.191   5.659  1.00  0.77           H  
ATOM    210 2HB  ALA A  13       5.312  16.669   5.006  1.00  0.77           H  
ATOM    211 3HB  ALA A  13       4.093  16.637   6.291  1.00  0.77           H  
ATOM    212  N   VAL A  14       4.855  17.183   9.073  1.00  0.75           N  
ATOM    213  CA  VAL A  14       4.400  17.790  10.309  1.00  0.75           C  
ATOM    214  C   VAL A  14       5.583  18.094  11.206  1.00  0.75           C  
ATOM    215  O   VAL A  14       5.664  19.187  11.762  1.00  0.75           O  
ATOM    216  CB  VAL A  14       3.370  16.920  11.048  1.00  0.75           C  
ATOM    217  CG1 VAL A  14       3.104  17.518  12.421  1.00  0.75           C  
ATOM    218  CG2 VAL A  14       2.053  16.895  10.241  1.00  0.75           C  
ATOM    219  H   VAL A  14       4.602  16.219   8.854  1.00  0.75           H  
ATOM    220  HA  VAL A  14       3.907  18.729  10.063  1.00  0.75           H  
ATOM    221  HB  VAL A  14       3.764  15.907  11.168  1.00  0.75           H  
ATOM    222 1HG1 VAL A  14       2.375  16.909  12.949  1.00  0.75           H  
ATOM    223 2HG1 VAL A  14       4.036  17.546  12.996  1.00  0.75           H  
ATOM    224 3HG1 VAL A  14       2.725  18.523  12.314  1.00  0.75           H  
ATOM    225 1HG2 VAL A  14       1.315  16.286  10.759  1.00  0.75           H  
ATOM    226 2HG2 VAL A  14       1.676  17.911  10.137  1.00  0.75           H  
ATOM    227 3HG2 VAL A  14       2.237  16.476   9.259  1.00  0.75           H  
ATOM    228  N   ALA A  15       6.522  17.147  11.334  1.00  0.74           N  
ATOM    229  CA  ALA A  15       7.694  17.388  12.169  1.00  0.74           C  
ATOM    230  C   ALA A  15       8.455  18.611  11.667  1.00  0.74           C  
ATOM    231  O   ALA A  15       8.901  19.447  12.464  1.00  0.74           O  
ATOM    232  CB  ALA A  15       8.599  16.173  12.166  1.00  0.74           C  
ATOM    233  H   ALA A  15       6.410  16.247  10.863  1.00  0.74           H  
ATOM    234  HA  ALA A  15       7.353  17.588  13.185  1.00  0.74           H  
ATOM    235 1HB  ALA A  15       9.461  16.357  12.803  1.00  0.74           H  
ATOM    236 2HB  ALA A  15       8.046  15.310  12.535  1.00  0.74           H  
ATOM    237 3HB  ALA A  15       8.934  15.977  11.147  1.00  0.74           H  
ATOM    238  N   LEU A  16       8.548  18.750  10.342  1.00  0.72           N  
ATOM    239  CA  LEU A  16       9.181  19.915   9.761  1.00  0.72           C  
ATOM    240  C   LEU A  16       8.425  21.164  10.144  1.00  0.72           C  
ATOM    241  O   LEU A  16       9.026  22.134  10.598  1.00  0.72           O  
ATOM    242  CB  LEU A  16       9.264  19.827   8.241  1.00  0.72           C  
ATOM    243  CG  LEU A  16       9.812  21.097   7.587  1.00  0.72           C  
ATOM    244  CD1 LEU A  16      11.218  21.370   8.096  1.00  0.72           C  
ATOM    245  CD2 LEU A  16       9.790  20.942   6.085  1.00  0.72           C  
ATOM    246  H   LEU A  16       8.189  18.018   9.729  1.00  0.72           H  
ATOM    247  HA  LEU A  16      10.192  19.990  10.156  1.00  0.72           H  
ATOM    248 1HB  LEU A  16       9.900  18.987   7.969  1.00  0.72           H  
ATOM    249 2HB  LEU A  16       8.270  19.648   7.844  1.00  0.72           H  
ATOM    250  HG  LEU A  16       9.186  21.933   7.868  1.00  0.72           H  
ATOM    251 1HD1 LEU A  16      11.596  22.286   7.642  1.00  0.72           H  
ATOM    252 2HD1 LEU A  16      11.194  21.487   9.179  1.00  0.72           H  
ATOM    253 3HD1 LEU A  16      11.868  20.538   7.834  1.00  0.72           H  
ATOM    254 1HD2 LEU A  16      10.166  21.854   5.621  1.00  0.72           H  
ATOM    255 2HD2 LEU A  16      10.418  20.099   5.797  1.00  0.72           H  
ATOM    256 3HD2 LEU A  16       8.765  20.762   5.758  1.00  0.72           H  
ATOM    257  N   CYS A  17       7.107  21.146   9.978  1.00  0.71           N  
ATOM    258  CA  CYS A  17       6.321  22.317  10.290  1.00  0.71           C  
ATOM    259  C   CYS A  17       6.502  22.706  11.751  1.00  0.71           C  
ATOM    260  O   CYS A  17       6.645  23.890  12.054  1.00  0.71           O  
ATOM    261  CB  CYS A  17       4.851  22.057   9.996  1.00  0.71           C  
ATOM    262  SG  CYS A  17       4.501  21.897   8.248  1.00  0.71           S  
ATOM    263  H   CYS A  17       6.649  20.317   9.599  1.00  0.71           H  
ATOM    264  HA  CYS A  17       6.656  23.137   9.663  1.00  0.71           H  
ATOM    265 1HB  CYS A  17       4.531  21.144  10.494  1.00  0.71           H  
ATOM    266 2HB  CYS A  17       4.250  22.875  10.392  1.00  0.71           H  
ATOM    267  HG  CYS A  17       5.176  20.721   8.107  1.00  0.71           H  
ATOM    268  N   ASP A  18       6.546  21.728  12.663  1.00  0.70           N  
ATOM    269  CA  ASP A  18       6.750  22.087  14.058  1.00  0.70           C  
ATOM    270  C   ASP A  18       8.101  22.785  14.231  1.00  0.70           C  
ATOM    271  O   ASP A  18       8.190  23.806  14.918  1.00  0.70           O  
ATOM    272  CB  ASP A  18       6.678  20.855  14.971  1.00  0.70           C  
ATOM    273  CG  ASP A  18       5.242  20.276  15.186  1.00  0.70           C  
ATOM    274  OD1 ASP A  18       4.258  20.927  14.863  1.00  0.70           O  
ATOM    275  OD2 ASP A  18       5.154  19.186  15.705  1.00  0.70           O  
ATOM    276  H   ASP A  18       6.421  20.756  12.379  1.00  0.70           H  
ATOM    277  HA  ASP A  18       5.970  22.779  14.358  1.00  0.70           H  
ATOM    278 1HB  ASP A  18       7.297  20.065  14.537  1.00  0.70           H  
ATOM    279 2HB  ASP A  18       7.107  21.100  15.942  1.00  0.70           H  
ATOM    280  N   ALA A  19       9.146  22.270  13.569  1.00  0.69           N  
ATOM    281  CA  ALA A  19      10.469  22.884  13.659  1.00  0.69           C  
ATOM    282  C   ALA A  19      10.459  24.305  13.101  1.00  0.69           C  
ATOM    283  O   ALA A  19      11.122  25.203  13.622  1.00  0.69           O  
ATOM    284  CB  ALA A  19      11.488  22.046  12.904  1.00  0.69           C  
ATOM    285  H   ALA A  19       9.023  21.419  13.014  1.00  0.69           H  
ATOM    286  HA  ALA A  19      10.749  22.933  14.712  1.00  0.69           H  
ATOM    287 1HB  ALA A  19      12.472  22.498  13.000  1.00  0.69           H  
ATOM    288 2HB  ALA A  19      11.503  21.039  13.320  1.00  0.69           H  
ATOM    289 3HB  ALA A  19      11.211  21.999  11.855  1.00  0.69           H  
ATOM    290  N   LEU A  20       9.697  24.509  12.026  1.00  0.69           N  
ATOM    291  CA  LEU A  20       9.602  25.817  11.401  1.00  0.69           C  
ATOM    292  C   LEU A  20       8.866  26.792  12.319  1.00  0.69           C  
ATOM    293  O   LEU A  20       9.190  27.977  12.342  1.00  0.69           O  
ATOM    294  CB  LEU A  20       8.903  25.705  10.046  1.00  0.69           C  
ATOM    295  CG  LEU A  20       9.665  24.942   8.958  1.00  0.69           C  
ATOM    296  CD1 LEU A  20       8.769  24.775   7.741  1.00  0.69           C  
ATOM    297  CD2 LEU A  20      10.915  25.683   8.612  1.00  0.69           C  
ATOM    298  H   LEU A  20       9.193  23.720  11.624  1.00  0.69           H  
ATOM    299  HA  LEU A  20      10.609  26.195  11.240  1.00  0.69           H  
ATOM    300 1HB  LEU A  20       7.944  25.216  10.192  1.00  0.69           H  
ATOM    301 2HB  LEU A  20       8.726  26.705   9.671  1.00  0.69           H  
ATOM    302  HG  LEU A  20       9.930  23.963   9.321  1.00  0.69           H  
ATOM    303 1HD1 LEU A  20       9.306  24.226   6.969  1.00  0.69           H  
ATOM    304 2HD1 LEU A  20       7.875  24.227   8.016  1.00  0.69           H  
ATOM    305 3HD1 LEU A  20       8.491  25.754   7.361  1.00  0.69           H  
ATOM    306 1HD2 LEU A  20      11.459  25.133   7.843  1.00  0.69           H  
ATOM    307 2HD2 LEU A  20      10.660  26.675   8.241  1.00  0.69           H  
ATOM    308 3HD2 LEU A  20      11.537  25.776   9.503  1.00  0.69           H  
ATOM    309  N   LEU A  21       7.869  26.298  13.059  1.00  0.73           N  
ATOM    310  CA  LEU A  21       7.110  27.104  14.016  1.00  0.73           C  
ATOM    311  C   LEU A  21       7.938  27.571  15.210  1.00  0.73           C  
ATOM    312  O   LEU A  21       7.759  28.703  15.690  1.00  0.73           O  
ATOM    313  CB  LEU A  21       5.884  26.315  14.499  1.00  0.73           C  
ATOM    314  CG  LEU A  21       4.765  26.174  13.451  1.00  0.73           C  
ATOM    315  CD1 LEU A  21       3.731  25.158  13.869  1.00  0.73           C  
ATOM    316  CD2 LEU A  21       4.100  27.504  13.353  1.00  0.73           C  
ATOM    317  H   LEU A  21       7.621  25.314  12.949  1.00  0.73           H  
ATOM    318  HA  LEU A  21       6.745  27.979  13.490  1.00  0.73           H  
ATOM    319 1HB  LEU A  21       6.200  25.319  14.784  1.00  0.73           H  
ATOM    320 2HB  LEU A  21       5.468  26.810  15.374  1.00  0.73           H  
ATOM    321  HG  LEU A  21       5.182  25.879  12.493  1.00  0.73           H  
ATOM    322 1HD1 LEU A  21       2.943  25.111  13.116  1.00  0.73           H  
ATOM    323 2HD1 LEU A  21       4.195  24.182  13.963  1.00  0.73           H  
ATOM    324 3HD1 LEU A  21       3.303  25.454  14.823  1.00  0.73           H  
ATOM    325 1HD2 LEU A  21       3.295  27.458  12.644  1.00  0.73           H  
ATOM    326 2HD2 LEU A  21       3.693  27.762  14.328  1.00  0.73           H  
ATOM    327 3HD2 LEU A  21       4.823  28.255  13.044  1.00  0.73           H  
ATOM    328  N   GLU A  22       8.858  26.721  15.676  1.00  0.87           N  
ATOM    329  CA  GLU A  22       9.651  27.046  16.857  1.00  0.87           C  
ATOM    330  C   GLU A  22      10.470  28.326  16.707  1.00  0.87           C  
ATOM    331  O   GLU A  22      10.610  29.077  17.672  1.00  0.87           O  
ATOM    332  CB  GLU A  22      10.603  25.893  17.225  1.00  0.87           C  
ATOM    333  CG  GLU A  22       9.929  24.649  17.819  1.00  0.87           C  
ATOM    334  CD  GLU A  22      10.904  23.522  18.154  1.00  0.87           C  
ATOM    335  OE1 GLU A  22      12.070  23.641  17.845  1.00  0.87           O  
ATOM    336  OE2 GLU A  22      10.472  22.545  18.725  1.00  0.87           O  
ATOM    337  H   GLU A  22       8.954  25.804  15.234  1.00  0.87           H  
ATOM    338  HA  GLU A  22       8.964  27.189  17.690  1.00  0.87           H  
ATOM    339 1HB  GLU A  22      11.137  25.576  16.327  1.00  0.87           H  
ATOM    340 2HB  GLU A  22      11.345  26.247  17.938  1.00  0.87           H  
ATOM    341 1HG  GLU A  22       9.405  24.938  18.727  1.00  0.87           H  
ATOM    342 2HG  GLU A  22       9.193  24.283  17.117  1.00  0.87           H  
ATOM    343  N   ALA A  23      11.015  28.602  15.523  1.00  1.20           N  
ATOM    344  CA  ALA A  23      11.806  29.461  14.655  1.00  1.20           C  
ATOM    345  C   ALA A  23      10.968  30.641  14.163  1.00  1.20           C  
ATOM    346  O   ALA A  23      11.306  31.798  14.413  1.00  1.20           O  
ATOM    347  CB  ALA A  23      12.363  28.668  13.484  1.00  1.20           C  
ATOM    348  H   ALA A  23      11.284  29.364  16.122  1.00  1.20           H  
ATOM    349  HA  ALA A  23      12.636  29.857  15.238  1.00  1.20           H  
ATOM    350 1HB  ALA A  23      12.972  29.321  12.860  1.00  1.20           H  
ATOM    351 2HB  ALA A  23      12.974  27.847  13.859  1.00  1.20           H  
ATOM    352 3HB  ALA A  23      11.555  28.264  12.895  1.00  1.20           H  
ATOM    353  N   ALA A  24       9.814  30.353  13.556  1.00  1.91           N  
ATOM    354  CA  ALA A  24       8.919  31.385  13.027  1.00  1.91           C  
ATOM    355  C   ALA A  24       8.448  32.316  14.110  1.00  1.91           C  
ATOM    356  O   ALA A  24       8.297  33.523  13.898  1.00  1.91           O  
ATOM    357  CB  ALA A  24       7.729  30.765  12.366  1.00  1.91           C  
ATOM    358  H   ALA A  24       9.565  29.383  13.391  1.00  1.91           H  
ATOM    359  HA  ALA A  24       9.470  31.964  12.298  1.00  1.91           H  
ATOM    360 1HB  ALA A  24       7.091  31.546  11.963  1.00  1.91           H  
ATOM    361 2HB  ALA A  24       8.073  30.120  11.568  1.00  1.91           H  
ATOM    362 3HB  ALA A  24       7.173  30.189  13.094  1.00  1.91           H  
ATOM    363  N   ARG A  25       8.262  31.774  15.304  1.00  3.22           N  
ATOM    364  CA  ARG A  25       7.829  32.564  16.440  1.00  3.22           C  
ATOM    365  C   ARG A  25       8.729  33.781  16.676  1.00  3.22           C  
ATOM    366  O   ARG A  25       8.260  34.815  17.152  1.00  3.22           O  
ATOM    367  CB  ARG A  25       7.764  31.689  17.679  1.00  3.22           C  
ATOM    368  CG  ARG A  25       7.141  32.348  18.894  1.00  3.22           C  
ATOM    369  CD  ARG A  25       7.031  31.402  20.034  1.00  3.22           C  
ATOM    370  NE  ARG A  25       6.136  30.287  19.725  1.00  3.22           N  
ATOM    371  CZ  ARG A  25       4.790  30.321  19.829  1.00  3.22           C  
ATOM    372  NH1 ARG A  25       4.187  31.416  20.238  1.00  3.22           N  
ATOM    373  NH2 ARG A  25       4.076  29.252  19.516  1.00  3.22           N  
ATOM    374  H   ARG A  25       8.368  30.764  15.421  1.00  3.22           H  
ATOM    375  HA  ARG A  25       6.832  32.943  16.233  1.00  3.22           H  
ATOM    376 1HB  ARG A  25       7.197  30.785  17.455  1.00  3.22           H  
ATOM    377 2HB  ARG A  25       8.774  31.375  17.951  1.00  3.22           H  
ATOM    378 1HG  ARG A  25       7.758  33.192  19.201  1.00  3.22           H  
ATOM    379 2HG  ARG A  25       6.140  32.701  18.640  1.00  3.22           H  
ATOM    380 1HD  ARG A  25       8.017  30.994  20.260  1.00  3.22           H  
ATOM    381 2HD  ARG A  25       6.641  31.922  20.908  1.00  3.22           H  
ATOM    382  HE  ARG A  25       6.560  29.426  19.402  1.00  3.22           H  
ATOM    383 1HH1 ARG A  25       4.730  32.233  20.477  1.00  3.22           H  
ATOM    384 2HH1 ARG A  25       3.180  31.439  20.315  1.00  3.22           H  
ATOM    385 1HH2 ARG A  25       4.538  28.411  19.198  1.00  3.22           H  
ATOM    386 2HH2 ARG A  25       3.068  29.276  19.589  1.00  3.22           H  
ATOM    387  N   GLY A  26      10.032  33.654  16.389  1.00  5.03           N  
ATOM    388  CA  GLY A  26      10.975  34.745  16.601  1.00  5.03           C  
ATOM    389  C   GLY A  26      11.145  35.631  15.358  1.00  5.03           C  
ATOM    390  O   GLY A  26      11.965  36.553  15.361  1.00  5.03           O  
ATOM    391  H   GLY A  26      10.377  32.802  15.950  1.00  5.03           H  
ATOM    392 1HA  GLY A  26      10.641  35.352  17.441  1.00  5.03           H  
ATOM    393 2HA  GLY A  26      11.941  34.327  16.877  1.00  5.03           H  
ATOM    394  N   LEU A  27      10.403  35.328  14.289  1.00  6.50           N  
ATOM    395  CA  LEU A  27      10.508  36.056  13.032  1.00  6.50           C  
ATOM    396  C   LEU A  27       9.268  36.906  12.777  1.00  6.50           C  
ATOM    397  O   LEU A  27       9.365  38.120  12.586  1.00  6.50           O  
ATOM    398  CB  LEU A  27      10.689  35.057  11.882  1.00  6.50           C  
ATOM    399  CG  LEU A  27      11.957  34.195  11.972  1.00  6.50           C  
ATOM    400  CD1 LEU A  27      11.981  33.193  10.831  1.00  6.50           C  
ATOM    401  CD2 LEU A  27      13.173  35.093  11.942  1.00  6.50           C  
ATOM    402  H   LEU A  27       9.727  34.578  14.345  1.00  6.50           H  
ATOM    403  HA  LEU A  27      11.374  36.713  13.078  1.00  6.50           H  
ATOM    404 1HB  LEU A  27       9.832  34.390  11.863  1.00  6.50           H  
ATOM    405 2HB  LEU A  27      10.717  35.606  10.944  1.00  6.50           H  
ATOM    406  HG  LEU A  27      11.949  33.641  12.903  1.00  6.50           H  
ATOM    407 1HD1 LEU A  27      12.877  32.578  10.911  1.00  6.50           H  
ATOM    408 2HD1 LEU A  27      11.110  32.556  10.879  1.00  6.50           H  
ATOM    409 3HD1 LEU A  27      11.987  33.724   9.882  1.00  6.50           H  
ATOM    410 1HD2 LEU A  27      14.075  34.486  12.019  1.00  6.50           H  
ATOM    411 2HD2 LEU A  27      13.191  35.654  11.008  1.00  6.50           H  
ATOM    412 3HD2 LEU A  27      13.132  35.789  12.783  1.00  6.50           H  
ATOM    413  N   ALA A  28       8.097  36.261  12.746  1.00  6.49           N  
ATOM    414  CA  ALA A  28       6.854  36.999  12.521  1.00  6.49           C  
ATOM    415  C   ALA A  28       5.616  36.142  12.804  1.00  6.49           C  
ATOM    416  O   ALA A  28       5.583  34.971  12.411  1.00  6.49           O  
ATOM    417  CB  ALA A  28       6.773  37.493  11.075  1.00  6.49           C  
ATOM    418  H   ALA A  28       8.088  35.258  12.937  1.00  6.49           H  
ATOM    419  HA  ALA A  28       6.874  37.846  13.198  1.00  6.49           H  
ATOM    420 1HB  ALA A  28       5.863  38.067  10.922  1.00  6.49           H  
ATOM    421 2HB  ALA A  28       7.626  38.126  10.842  1.00  6.49           H  
ATOM    422 3HB  ALA A  28       6.772  36.637  10.403  1.00  6.49           H  
ATOM    423  N   PRO A  29       4.522  36.732  13.336  1.00  5.01           N  
ATOM    424  CA  PRO A  29       3.241  36.085  13.560  1.00  5.01           C  
ATOM    425  C   PRO A  29       2.550  35.714  12.253  1.00  5.01           C  
ATOM    426  O   PRO A  29       1.694  34.832  12.220  1.00  5.01           O  
ATOM    427  CB  PRO A  29       2.454  37.157  14.327  1.00  5.01           C  
ATOM    428  CG  PRO A  29       3.091  38.470  13.933  1.00  5.01           C  
ATOM    429  CD  PRO A  29       4.553  38.159  13.740  1.00  5.01           C  
ATOM    430  HA  PRO A  29       3.394  35.194  14.186  1.00  5.01           H  
ATOM    431 1HB  PRO A  29       1.391  37.107  14.048  1.00  5.01           H  
ATOM    432 2HB  PRO A  29       2.509  36.962  15.408  1.00  5.01           H  
ATOM    433 1HG  PRO A  29       2.615  38.856  13.017  1.00  5.01           H  
ATOM    434 2HG  PRO A  29       2.918  39.222  14.719  1.00  5.01           H  
ATOM    435 1HD  PRO A  29       4.923  38.812  12.942  1.00  5.01           H  
ATOM    436 2HD  PRO A  29       5.105  38.287  14.685  1.00  5.01           H  
ATOM    437  N   GLU A  30       2.938  36.372  11.158  1.00  3.21           N  
ATOM    438  CA  GLU A  30       2.332  36.081   9.866  1.00  3.21           C  
ATOM    439  C   GLU A  30       2.835  34.738   9.360  1.00  3.21           C  
ATOM    440  O   GLU A  30       2.072  33.925   8.829  1.00  3.21           O  
ATOM    441  CB  GLU A  30       2.672  37.189   8.871  1.00  3.21           C  
ATOM    442  CG  GLU A  30       2.035  38.537   9.199  1.00  3.21           C  
ATOM    443  CD  GLU A  30       2.428  39.636   8.236  1.00  3.21           C  
ATOM    444  OE1 GLU A  30       3.258  39.394   7.391  1.00  3.21           O  
ATOM    445  OE2 GLU A  30       1.897  40.716   8.352  1.00  3.21           O  
ATOM    446  H   GLU A  30       3.638  37.093  11.220  1.00  3.21           H  
ATOM    447  HA  GLU A  30       1.250  36.024   9.988  1.00  3.21           H  
ATOM    448 1HB  GLU A  30       3.753  37.328   8.840  1.00  3.21           H  
ATOM    449 2HB  GLU A  30       2.349  36.894   7.873  1.00  3.21           H  
ATOM    450 1HG  GLU A  30       0.951  38.426   9.183  1.00  3.21           H  
ATOM    451 2HG  GLU A  30       2.328  38.823  10.209  1.00  3.21           H  
ATOM    452  N   LEU A  31       4.135  34.511   9.547  1.00  1.91           N  
ATOM    453  CA  LEU A  31       4.760  33.265   9.151  1.00  1.91           C  
ATOM    454  C   LEU A  31       4.249  32.169  10.040  1.00  1.91           C  
ATOM    455  O   LEU A  31       3.852  31.105   9.565  1.00  1.91           O  
ATOM    456  CB  LEU A  31       6.281  33.348   9.231  1.00  1.91           C  
ATOM    457  CG  LEU A  31       7.013  32.046   8.896  1.00  1.91           C  
ATOM    458  CD1 LEU A  31       6.668  31.606   7.488  1.00  1.91           C  
ATOM    459  CD2 LEU A  31       8.510  32.261   9.064  1.00  1.91           C  
ATOM    460  H   LEU A  31       4.694  35.222   9.995  1.00  1.91           H  
ATOM    461  HA  LEU A  31       4.477  33.040   8.125  1.00  1.91           H  
ATOM    462 1HB  LEU A  31       6.626  34.116   8.544  1.00  1.91           H  
ATOM    463 2HB  LEU A  31       6.562  33.641  10.245  1.00  1.91           H  
ATOM    464  HG  LEU A  31       6.683  31.272   9.573  1.00  1.91           H  
ATOM    465 1HD1 LEU A  31       7.182  30.670   7.265  1.00  1.91           H  
ATOM    466 2HD1 LEU A  31       5.591  31.454   7.409  1.00  1.91           H  
ATOM    467 3HD1 LEU A  31       6.982  32.371   6.781  1.00  1.91           H  
ATOM    468 1HD2 LEU A  31       9.039  31.332   8.849  1.00  1.91           H  
ATOM    469 2HD2 LEU A  31       8.848  33.040   8.381  1.00  1.91           H  
ATOM    470 3HD2 LEU A  31       8.714  32.566  10.085  1.00  1.91           H  
ATOM    471  N   LEU A  32       4.242  32.437  11.343  1.00  1.21           N  
ATOM    472  CA  LEU A  32       3.785  31.442  12.284  1.00  1.21           C  
ATOM    473  C   LEU A  32       2.374  30.997  11.932  1.00  1.21           C  
ATOM    474  O   LEU A  32       2.111  29.798  11.833  1.00  1.21           O  
ATOM    475  CB  LEU A  32       3.837  31.991  13.708  1.00  1.21           C  
ATOM    476  CG  LEU A  32       3.525  30.984  14.816  1.00  1.21           C  
ATOM    477  CD1 LEU A  32       4.223  31.401  16.072  1.00  1.21           C  
ATOM    478  CD2 LEU A  32       2.026  30.904  15.028  1.00  1.21           C  
ATOM    479  H   LEU A  32       4.579  33.341  11.684  1.00  1.21           H  
ATOM    480  HA  LEU A  32       4.446  30.580  12.220  1.00  1.21           H  
ATOM    481 1HB  LEU A  32       4.834  32.402  13.887  1.00  1.21           H  
ATOM    482 2HB  LEU A  32       3.116  32.801  13.787  1.00  1.21           H  
ATOM    483  HG  LEU A  32       3.898  30.021  14.542  1.00  1.21           H  
ATOM    484 1HD1 LEU A  32       4.017  30.680  16.859  1.00  1.21           H  
ATOM    485 2HD1 LEU A  32       5.274  31.421  15.870  1.00  1.21           H  
ATOM    486 3HD1 LEU A  32       3.880  32.388  16.378  1.00  1.21           H  
ATOM    487 1HD2 LEU A  32       1.810  30.184  15.820  1.00  1.21           H  
ATOM    488 2HD2 LEU A  32       1.642  31.881  15.313  1.00  1.21           H  
ATOM    489 3HD2 LEU A  32       1.540  30.580  14.114  1.00  1.21           H  
ATOM    490  N   ALA A  33       1.452  31.950  11.742  1.00  0.88           N  
ATOM    491  CA  ALA A  33       0.082  31.581  11.431  1.00  0.88           C  
ATOM    492  C   ALA A  33      -0.009  30.771  10.143  1.00  0.88           C  
ATOM    493  O   ALA A  33      -0.747  29.780  10.084  1.00  0.88           O  
ATOM    494  CB  ALA A  33      -0.766  32.833  11.304  1.00  0.88           C  
ATOM    495  H   ALA A  33       1.688  32.938  11.830  1.00  0.88           H  
ATOM    496  HA  ALA A  33      -0.296  30.967  12.248  1.00  0.88           H  
ATOM    497 1HB  ALA A  33      -1.797  32.559  11.097  1.00  0.88           H  
ATOM    498 2HB  ALA A  33      -0.716  33.398  12.235  1.00  0.88           H  
ATOM    499 3HB  ALA A  33      -0.377  33.445  10.487  1.00  0.88           H  
ATOM    500  N   ALA A  34       0.760  31.149   9.112  1.00  0.74           N  
ATOM    501  CA  ALA A  34       0.713  30.389   7.873  1.00  0.74           C  
ATOM    502  C   ALA A  34       1.173  28.959   8.106  1.00  0.74           C  
ATOM    503  O   ALA A  34       0.562  28.010   7.610  1.00  0.74           O  
ATOM    504  CB  ALA A  34       1.587  31.044   6.824  1.00  0.74           C  
ATOM    505  H   ALA A  34       1.354  31.979   9.171  1.00  0.74           H  
ATOM    506  HA  ALA A  34      -0.318  30.366   7.525  1.00  0.74           H  
ATOM    507 1HB  ALA A  34       1.532  30.478   5.897  1.00  0.74           H  
ATOM    508 2HB  ALA A  34       1.243  32.064   6.654  1.00  0.74           H  
ATOM    509 3HB  ALA A  34       2.618  31.064   7.181  1.00  0.74           H  
ATOM    510  N   LEU A  35       2.221  28.800   8.902  1.00  0.70           N  
ATOM    511  CA  LEU A  35       2.741  27.484   9.207  1.00  0.70           C  
ATOM    512  C   LEU A  35       1.756  26.654  10.020  1.00  0.70           C  
ATOM    513  O   LEU A  35       1.637  25.444   9.797  1.00  0.70           O  
ATOM    514  CB  LEU A  35       4.063  27.628   9.925  1.00  0.70           C  
ATOM    515  CG  LEU A  35       5.229  28.113   9.108  1.00  0.70           C  
ATOM    516  CD1 LEU A  35       6.354  28.406  10.046  1.00  0.70           C  
ATOM    517  CD2 LEU A  35       5.621  27.040   8.110  1.00  0.70           C  
ATOM    518  H   LEU A  35       2.689  29.621   9.291  1.00  0.70           H  
ATOM    519  HA  LEU A  35       2.923  26.968   8.266  1.00  0.70           H  
ATOM    520 1HB  LEU A  35       3.929  28.369  10.695  1.00  0.70           H  
ATOM    521 2HB  LEU A  35       4.329  26.679  10.378  1.00  0.70           H  
ATOM    522  HG  LEU A  35       4.965  29.030   8.580  1.00  0.70           H  
ATOM    523 1HD1 LEU A  35       7.221  28.764   9.493  1.00  0.70           H  
ATOM    524 2HD1 LEU A  35       6.021  29.167  10.742  1.00  0.70           H  
ATOM    525 3HD1 LEU A  35       6.609  27.508  10.589  1.00  0.70           H  
ATOM    526 1HD2 LEU A  35       6.475  27.384   7.527  1.00  0.70           H  
ATOM    527 2HD2 LEU A  35       5.888  26.126   8.645  1.00  0.70           H  
ATOM    528 3HD2 LEU A  35       4.781  26.839   7.444  1.00  0.70           H  
ATOM    529  N   GLU A  36       1.034  27.280  10.960  1.00  0.70           N  
ATOM    530  CA  GLU A  36       0.052  26.508  11.710  1.00  0.70           C  
ATOM    531  C   GLU A  36      -1.046  26.029  10.767  1.00  0.70           C  
ATOM    532  O   GLU A  36      -1.526  24.897  10.899  1.00  0.70           O  
ATOM    533  CB  GLU A  36      -0.552  27.279  12.898  1.00  0.70           C  
ATOM    534  CG  GLU A  36       0.407  27.481  14.077  1.00  0.70           C  
ATOM    535  CD  GLU A  36      -0.246  28.103  15.305  1.00  0.70           C  
ATOM    536  OE1 GLU A  36      -1.311  28.662  15.184  1.00  0.70           O  
ATOM    537  OE2 GLU A  36       0.316  27.982  16.373  1.00  0.70           O  
ATOM    538  H   GLU A  36       1.183  28.273  11.148  1.00  0.70           H  
ATOM    539  HA  GLU A  36       0.549  25.631  12.119  1.00  0.70           H  
ATOM    540 1HB  GLU A  36      -0.869  28.267  12.558  1.00  0.70           H  
ATOM    541 2HB  GLU A  36      -1.435  26.756  13.261  1.00  0.70           H  
ATOM    542 1HG  GLU A  36       0.848  26.527  14.346  1.00  0.70           H  
ATOM    543 2HG  GLU A  36       1.207  28.132  13.744  1.00  0.70           H  
ATOM    544  N   ALA A  37      -1.427  26.868   9.791  1.00  0.70           N  
ATOM    545  CA  ALA A  37      -2.436  26.460   8.824  1.00  0.70           C  
ATOM    546  C   ALA A  37      -1.946  25.245   8.046  1.00  0.70           C  
ATOM    547  O   ALA A  37      -2.697  24.288   7.844  1.00  0.70           O  
ATOM    548  CB  ALA A  37      -2.756  27.597   7.870  1.00  0.70           C  
ATOM    549  H   ALA A  37      -1.024  27.807   9.742  1.00  0.70           H  
ATOM    550  HA  ALA A  37      -3.337  26.182   9.367  1.00  0.70           H  
ATOM    551 1HB  ALA A  37      -3.523  27.278   7.168  1.00  0.70           H  
ATOM    552 2HB  ALA A  37      -3.113  28.455   8.440  1.00  0.70           H  
ATOM    553 3HB  ALA A  37      -1.866  27.878   7.324  1.00  0.70           H  
ATOM    554  N   VAL A  38      -0.660  25.239   7.684  1.00  0.70           N  
ATOM    555  CA  VAL A  38      -0.111  24.105   6.956  1.00  0.70           C  
ATOM    556  C   VAL A  38      -0.160  22.856   7.810  1.00  0.70           C  
ATOM    557  O   VAL A  38      -0.550  21.788   7.333  1.00  0.70           O  
ATOM    558  CB  VAL A  38       1.339  24.352   6.524  1.00  0.70           C  
ATOM    559  CG1 VAL A  38       1.913  23.063   5.954  1.00  0.70           C  
ATOM    560  CG2 VAL A  38       1.381  25.457   5.494  1.00  0.70           C  
ATOM    561  H   VAL A  38      -0.083  26.061   7.871  1.00  0.70           H  
ATOM    562  HA  VAL A  38      -0.712  23.944   6.064  1.00  0.70           H  
ATOM    563  HB  VAL A  38       1.934  24.631   7.391  1.00  0.70           H  
ATOM    564 1HG1 VAL A  38       2.948  23.225   5.658  1.00  0.70           H  
ATOM    565 2HG1 VAL A  38       1.872  22.285   6.715  1.00  0.70           H  
ATOM    566 3HG1 VAL A  38       1.330  22.753   5.089  1.00  0.70           H  
ATOM    567 1HG2 VAL A  38       2.413  25.631   5.192  1.00  0.70           H  
ATOM    568 2HG2 VAL A  38       0.790  25.166   4.627  1.00  0.70           H  
ATOM    569 3HG2 VAL A  38       0.975  26.362   5.916  1.00  0.70           H  
ATOM    570  N   ARG A  39       0.234  22.978   9.074  1.00  0.71           N  
ATOM    571  CA  ARG A  39       0.206  21.834   9.968  1.00  0.71           C  
ATOM    572  C   ARG A  39      -1.209  21.267  10.064  1.00  0.71           C  
ATOM    573  O   ARG A  39      -1.410  20.047  10.024  1.00  0.71           O  
ATOM    574  CB  ARG A  39       0.719  22.233  11.339  1.00  0.71           C  
ATOM    575  CG  ARG A  39       0.802  21.122  12.347  1.00  0.71           C  
ATOM    576  CD  ARG A  39       1.488  21.566  13.610  1.00  0.71           C  
ATOM    577  NE  ARG A  39       0.738  22.614  14.305  1.00  0.71           N  
ATOM    578  CZ  ARG A  39       1.156  23.245  15.424  1.00  0.71           C  
ATOM    579  NH1 ARG A  39       2.303  22.908  15.976  1.00  0.71           N  
ATOM    580  NH2 ARG A  39       0.413  24.202  15.965  1.00  0.71           N  
ATOM    581  H   ARG A  39       0.566  23.882   9.411  1.00  0.71           H  
ATOM    582  HA  ARG A  39       0.862  21.068   9.568  1.00  0.71           H  
ATOM    583 1HB  ARG A  39       1.713  22.671  11.238  1.00  0.71           H  
ATOM    584 2HB  ARG A  39       0.070  23.002  11.753  1.00  0.71           H  
ATOM    585 1HG  ARG A  39      -0.205  20.790  12.600  1.00  0.71           H  
ATOM    586 2HG  ARG A  39       1.357  20.298  11.917  1.00  0.71           H  
ATOM    587 1HD  ARG A  39       1.613  20.721  14.285  1.00  0.71           H  
ATOM    588 2HD  ARG A  39       2.474  21.966  13.358  1.00  0.71           H  
ATOM    589  HE  ARG A  39      -0.143  22.902  13.903  1.00  0.71           H  
ATOM    590 1HH1 ARG A  39       2.890  22.159  15.553  1.00  0.71           H  
ATOM    591 2HH1 ARG A  39       2.621  23.374  16.808  1.00  0.71           H  
ATOM    592 1HH2 ARG A  39      -0.469  24.463  15.541  1.00  0.71           H  
ATOM    593 2HH2 ARG A  39       0.726  24.686  16.797  1.00  0.71           H  
ATOM    594  N   ALA A  40      -2.209  22.150  10.169  1.00  0.71           N  
ATOM    595  CA  ALA A  40      -3.590  21.698  10.244  1.00  0.71           C  
ATOM    596  C   ALA A  40      -3.987  20.934   8.989  1.00  0.71           C  
ATOM    597  O   ALA A  40      -4.641  19.889   9.072  1.00  0.71           O  
ATOM    598  CB  ALA A  40      -4.519  22.881  10.427  1.00  0.71           C  
ATOM    599  H   ALA A  40      -2.001  23.150  10.215  1.00  0.71           H  
ATOM    600  HA  ALA A  40      -3.680  21.029  11.097  1.00  0.71           H  
ATOM    601 1HB  ALA A  40      -5.545  22.530  10.504  1.00  0.71           H  
ATOM    602 2HB  ALA A  40      -4.245  23.420  11.333  1.00  0.71           H  
ATOM    603 3HB  ALA A  40      -4.427  23.546   9.571  1.00  0.71           H  
ATOM    604  N   LEU A  41      -3.550  21.428   7.828  1.00  0.73           N  
ATOM    605  CA  LEU A  41      -3.868  20.778   6.569  1.00  0.73           C  
ATOM    606  C   LEU A  41      -3.211  19.409   6.480  1.00  0.73           C  
ATOM    607  O   LEU A  41      -3.840  18.447   6.040  1.00  0.73           O  
ATOM    608  CB  LEU A  41      -3.433  21.676   5.409  1.00  0.73           C  
ATOM    609  CG  LEU A  41      -4.256  22.963   5.262  1.00  0.73           C  
ATOM    610  CD1 LEU A  41      -3.608  23.873   4.228  1.00  0.73           C  
ATOM    611  CD2 LEU A  41      -5.674  22.596   4.871  1.00  0.73           C  
ATOM    612  H   LEU A  41      -3.019  22.301   7.821  1.00  0.73           H  
ATOM    613  HA  LEU A  41      -4.946  20.646   6.516  1.00  0.73           H  
ATOM    614 1HB  LEU A  41      -2.395  21.959   5.559  1.00  0.73           H  
ATOM    615 2HB  LEU A  41      -3.509  21.114   4.480  1.00  0.73           H  
ATOM    616  HG  LEU A  41      -4.280  23.488   6.207  1.00  0.73           H  
ATOM    617 1HD1 LEU A  41      -4.190  24.788   4.134  1.00  0.73           H  
ATOM    618 2HD1 LEU A  41      -2.597  24.119   4.549  1.00  0.73           H  
ATOM    619 3HD1 LEU A  41      -3.571  23.364   3.267  1.00  0.73           H  
ATOM    620 1HD2 LEU A  41      -6.270  23.503   4.775  1.00  0.73           H  
ATOM    621 2HD2 LEU A  41      -5.664  22.065   3.919  1.00  0.73           H  
ATOM    622 3HD2 LEU A  41      -6.108  21.956   5.640  1.00  0.73           H  
ATOM    623  N   LEU A  42      -1.971  19.297   6.953  1.00  0.74           N  
ATOM    624  CA  LEU A  42      -1.283  18.014   6.913  1.00  0.74           C  
ATOM    625  C   LEU A  42      -1.999  17.003   7.786  1.00  0.74           C  
ATOM    626  O   LEU A  42      -2.155  15.832   7.417  1.00  0.74           O  
ATOM    627  CB  LEU A  42       0.138  18.180   7.411  1.00  0.74           C  
ATOM    628  CG  LEU A  42       1.072  18.971   6.523  1.00  0.74           C  
ATOM    629  CD1 LEU A  42       2.343  19.226   7.274  1.00  0.74           C  
ATOM    630  CD2 LEU A  42       1.343  18.187   5.271  1.00  0.74           C  
ATOM    631  H   LEU A  42      -1.491  20.127   7.306  1.00  0.74           H  
ATOM    632  HA  LEU A  42      -1.272  17.652   5.889  1.00  0.74           H  
ATOM    633 1HB  LEU A  42       0.105  18.681   8.376  1.00  0.74           H  
ATOM    634 2HB  LEU A  42       0.570  17.192   7.550  1.00  0.74           H  
ATOM    635  HG  LEU A  42       0.624  19.922   6.263  1.00  0.74           H  
ATOM    636 1HD1 LEU A  42       3.027  19.789   6.648  1.00  0.74           H  
ATOM    637 2HD1 LEU A  42       2.129  19.787   8.171  1.00  0.74           H  
ATOM    638 3HD1 LEU A  42       2.781  18.284   7.539  1.00  0.74           H  
ATOM    639 1HD2 LEU A  42       2.022  18.750   4.630  1.00  0.74           H  
ATOM    640 2HD2 LEU A  42       1.798  17.236   5.537  1.00  0.74           H  
ATOM    641 3HD2 LEU A  42       0.408  18.010   4.744  1.00  0.74           H  
ATOM    642  N   ARG A  43      -2.468  17.459   8.945  1.00  0.76           N  
ATOM    643  CA  ARG A  43      -3.190  16.577   9.833  1.00  0.76           C  
ATOM    644  C   ARG A  43      -4.499  16.141   9.187  1.00  0.76           C  
ATOM    645  O   ARG A  43      -4.851  14.961   9.243  1.00  0.76           O  
ATOM    646  CB  ARG A  43      -3.431  17.262  11.165  1.00  0.76           C  
ATOM    647  CG  ARG A  43      -2.175  17.422  12.026  1.00  0.76           C  
ATOM    648  CD  ARG A  43      -2.454  18.203  13.248  1.00  0.76           C  
ATOM    649  NE  ARG A  43      -1.300  18.273  14.132  1.00  0.76           N  
ATOM    650  CZ  ARG A  43      -1.228  19.055  15.227  1.00  0.76           C  
ATOM    651  NH1 ARG A  43      -2.236  19.838  15.539  1.00  0.76           N  
ATOM    652  NH2 ARG A  43      -0.151  19.034  15.992  1.00  0.76           N  
ATOM    653  H   ARG A  43      -2.297  18.429   9.220  1.00  0.76           H  
ATOM    654  HA  ARG A  43      -2.580  15.692  10.011  1.00  0.76           H  
ATOM    655 1HB  ARG A  43      -3.833  18.258  10.987  1.00  0.76           H  
ATOM    656 2HB  ARG A  43      -4.170  16.704  11.738  1.00  0.76           H  
ATOM    657 1HG  ARG A  43      -1.807  16.441  12.319  1.00  0.76           H  
ATOM    658 2HG  ARG A  43      -1.404  17.940  11.452  1.00  0.76           H  
ATOM    659 1HD  ARG A  43      -2.724  19.221  12.961  1.00  0.76           H  
ATOM    660 2HD  ARG A  43      -3.277  17.747  13.793  1.00  0.76           H  
ATOM    661  HE  ARG A  43      -0.509  17.681  13.920  1.00  0.76           H  
ATOM    662 1HH1 ARG A  43      -3.062  19.853  14.957  1.00  0.76           H  
ATOM    663 2HH1 ARG A  43      -2.186  20.422  16.362  1.00  0.76           H  
ATOM    664 1HH2 ARG A  43       0.627  18.426  15.766  1.00  0.76           H  
ATOM    665 2HH2 ARG A  43      -0.103  19.619  16.812  1.00  0.76           H  
ATOM    666  N   ALA A  44      -5.190  17.075   8.518  1.00  0.79           N  
ATOM    667  CA  ALA A  44      -6.440  16.744   7.843  1.00  0.79           C  
ATOM    668  C   ALA A  44      -6.204  15.701   6.753  1.00  0.79           C  
ATOM    669  O   ALA A  44      -7.002  14.772   6.588  1.00  0.79           O  
ATOM    670  CB  ALA A  44      -7.056  17.997   7.241  1.00  0.79           C  
ATOM    671  H   ALA A  44      -4.862  18.040   8.513  1.00  0.79           H  
ATOM    672  HA  ALA A  44      -7.125  16.323   8.579  1.00  0.79           H  
ATOM    673 1HB  ALA A  44      -7.998  17.744   6.760  1.00  0.79           H  
ATOM    674 2HB  ALA A  44      -7.231  18.727   8.031  1.00  0.79           H  
ATOM    675 3HB  ALA A  44      -6.375  18.417   6.506  1.00  0.79           H  
ATOM    676  N   LEU A  45      -5.082  15.821   6.037  1.00  0.84           N  
ATOM    677  CA  LEU A  45      -4.757  14.857   4.997  1.00  0.84           C  
ATOM    678  C   LEU A  45      -4.537  13.485   5.606  1.00  0.84           C  
ATOM    679  O   LEU A  45      -4.974  12.474   5.049  1.00  0.84           O  
ATOM    680  CB  LEU A  45      -3.514  15.291   4.222  1.00  0.84           C  
ATOM    681  CG  LEU A  45      -3.682  16.517   3.337  1.00  0.84           C  
ATOM    682  CD1 LEU A  45      -2.322  16.930   2.788  1.00  0.84           C  
ATOM    683  CD2 LEU A  45      -4.656  16.189   2.225  1.00  0.84           C  
ATOM    684  H   LEU A  45      -4.467  16.621   6.196  1.00  0.84           H  
ATOM    685  HA  LEU A  45      -5.595  14.799   4.306  1.00  0.84           H  
ATOM    686 1HB  LEU A  45      -2.725  15.510   4.937  1.00  0.84           H  
ATOM    687 2HB  LEU A  45      -3.185  14.466   3.596  1.00  0.84           H  
ATOM    688  HG  LEU A  45      -4.076  17.336   3.919  1.00  0.84           H  
ATOM    689 1HD1 LEU A  45      -2.436  17.813   2.161  1.00  0.84           H  
ATOM    690 2HD1 LEU A  45      -1.657  17.158   3.613  1.00  0.84           H  
ATOM    691 3HD1 LEU A  45      -1.905  16.116   2.200  1.00  0.84           H  
ATOM    692 1HD2 LEU A  45      -4.787  17.065   1.590  1.00  0.84           H  
ATOM    693 2HD2 LEU A  45      -4.266  15.363   1.631  1.00  0.84           H  
ATOM    694 3HD2 LEU A  45      -5.616  15.906   2.658  1.00  0.84           H  
ATOM    695  N   LEU A  46      -3.911  13.440   6.780  1.00  0.94           N  
ATOM    696  CA  LEU A  46      -3.693  12.160   7.419  1.00  0.94           C  
ATOM    697  C   LEU A  46      -5.019  11.545   7.831  1.00  0.94           C  
ATOM    698  O   LEU A  46      -5.231  10.348   7.635  1.00  0.94           O  
ATOM    699  CB  LEU A  46      -2.753  12.266   8.617  1.00  0.94           C  
ATOM    700  CG  LEU A  46      -2.468  10.917   9.279  1.00  0.94           C  
ATOM    701  CD1 LEU A  46      -1.906   9.976   8.234  1.00  0.94           C  
ATOM    702  CD2 LEU A  46      -1.457  11.096  10.400  1.00  0.94           C  
ATOM    703  H   LEU A  46      -3.546  14.298   7.201  1.00  0.94           H  
ATOM    704  HA  LEU A  46      -3.226  11.496   6.696  1.00  0.94           H  
ATOM    705 1HB  LEU A  46      -1.813  12.711   8.303  1.00  0.94           H  
ATOM    706 2HB  LEU A  46      -3.212  12.920   9.360  1.00  0.94           H  
ATOM    707  HG  LEU A  46      -3.396  10.494   9.673  1.00  0.94           H  
ATOM    708 1HD1 LEU A  46      -1.713   9.016   8.691  1.00  0.94           H  
ATOM    709 2HD1 LEU A  46      -2.631   9.854   7.435  1.00  0.94           H  
ATOM    710 3HD1 LEU A  46      -0.984  10.390   7.831  1.00  0.94           H  
ATOM    711 1HD2 LEU A  46      -1.248  10.128  10.862  1.00  0.94           H  
ATOM    712 2HD2 LEU A  46      -0.532  11.510   9.993  1.00  0.94           H  
ATOM    713 3HD2 LEU A  46      -1.864  11.777  11.149  1.00  0.94           H  
ATOM    714  N   GLU A  47      -5.926  12.352   8.392  1.00  1.10           N  
ATOM    715  CA  GLU A  47      -7.221  11.806   8.787  1.00  1.10           C  
ATOM    716  C   GLU A  47      -7.969  11.271   7.562  1.00  1.10           C  
ATOM    717  O   GLU A  47      -8.642  10.243   7.636  1.00  1.10           O  
ATOM    718  CB  GLU A  47      -8.081  12.863   9.501  1.00  1.10           C  
ATOM    719  CG  GLU A  47      -7.598  13.255  10.904  1.00  1.10           C  
ATOM    720  CD  GLU A  47      -8.478  14.304  11.579  1.00  1.10           C  
ATOM    721  OE1 GLU A  47      -9.380  14.807  10.947  1.00  1.10           O  
ATOM    722  OE2 GLU A  47      -8.246  14.588  12.734  1.00  1.10           O  
ATOM    723  H   GLU A  47      -5.699  13.335   8.552  1.00  1.10           H  
ATOM    724  HA  GLU A  47      -7.052  10.975   9.471  1.00  1.10           H  
ATOM    725 1HB  GLU A  47      -8.105  13.771   8.896  1.00  1.10           H  
ATOM    726 2HB  GLU A  47      -9.105  12.501   9.585  1.00  1.10           H  
ATOM    727 1HG  GLU A  47      -7.569  12.364  11.529  1.00  1.10           H  
ATOM    728 2HG  GLU A  47      -6.581  13.641  10.822  1.00  1.10           H  
ATOM    729  N   ALA A  48      -7.859  11.972   6.429  1.00  1.37           N  
ATOM    730  CA  ALA A  48      -8.486  11.527   5.188  1.00  1.37           C  
ATOM    731  C   ALA A  48      -7.895  10.195   4.699  1.00  1.37           C  
ATOM    732  O   ALA A  48      -8.614   9.335   4.184  1.00  1.37           O  
ATOM    733  CB  ALA A  48      -8.316  12.590   4.114  1.00  1.37           C  
ATOM    734  H   ALA A  48      -7.334  12.847   6.435  1.00  1.37           H  
ATOM    735  HA  ALA A  48      -9.546  11.378   5.381  1.00  1.37           H  
ATOM    736 1HB  ALA A  48      -8.810  12.267   3.201  1.00  1.37           H  
ATOM    737 2HB  ALA A  48      -8.756  13.526   4.460  1.00  1.37           H  
ATOM    738 3HB  ALA A  48      -7.258  12.741   3.921  1.00  1.37           H  
ATOM    739  N   LEU A  49      -6.576  10.038   4.858  1.00  1.77           N  
ATOM    740  CA  LEU A  49      -5.831   8.855   4.429  1.00  1.77           C  
ATOM    741  C   LEU A  49      -6.103   7.583   5.228  1.00  1.77           C  
ATOM    742  O   LEU A  49      -6.311   6.514   4.645  1.00  1.77           O  
ATOM    743  CB  LEU A  49      -4.330   9.142   4.520  1.00  1.77           C  
ATOM    744  CG  LEU A  49      -3.379   7.999   4.154  1.00  1.77           C  
ATOM    745  CD1 LEU A  49      -3.598   7.600   2.714  1.00  1.77           C  
ATOM    746  CD2 LEU A  49      -1.944   8.447   4.397  1.00  1.77           C  
ATOM    747  H   LEU A  49      -6.047  10.807   5.269  1.00  1.77           H  
ATOM    748  HA  LEU A  49      -6.091   8.663   3.390  1.00  1.77           H  
ATOM    749 1HB  LEU A  49      -4.102   9.996   3.885  1.00  1.77           H  
ATOM    750 2HB  LEU A  49      -4.110   9.422   5.542  1.00  1.77           H  
ATOM    751  HG  LEU A  49      -3.593   7.134   4.779  1.00  1.77           H  
ATOM    752 1HD1 LEU A  49      -2.934   6.787   2.461  1.00  1.77           H  
ATOM    753 2HD1 LEU A  49      -4.631   7.278   2.579  1.00  1.77           H  
ATOM    754 3HD1 LEU A  49      -3.392   8.450   2.067  1.00  1.77           H  
ATOM    755 1HD2 LEU A  49      -1.273   7.629   4.150  1.00  1.77           H  
ATOM    756 2HD2 LEU A  49      -1.717   9.312   3.776  1.00  1.77           H  
ATOM    757 3HD2 LEU A  49      -1.819   8.713   5.441  1.00  1.77           H  
ATOM    758  N   ALA A  50      -6.037   7.678   6.555  1.00  2.30           N  
ATOM    759  CA  ALA A  50      -6.168   6.489   7.387  1.00  2.30           C  
ATOM    760  C   ALA A  50      -6.620   6.820   8.809  1.00  2.30           C  
ATOM    761  O   ALA A  50      -7.736   6.464   9.190  1.00  2.30           O  
ATOM    762  OXT ALA A  50      -5.750   7.045   9.650  1.00  2.30           O  
ATOM    763  CB  ALA A  50      -4.832   5.752   7.421  1.00  2.30           C  
ATOM    764  H   ALA A  50      -5.871   8.593   6.979  1.00  2.30           H  
ATOM    765  HA  ALA A  50      -6.925   5.847   6.940  1.00  2.30           H  
ATOM    766 1HB  ALA A  50      -4.933   4.844   8.016  1.00  2.30           H  
ATOM    767 2HB  ALA A  50      -4.533   5.487   6.405  1.00  2.30           H  
ATOM    768 3HB  ALA A  50      -4.075   6.398   7.865  1.00  2.30           H  
TER     769
ENDMDL

REMARK ID 640451 MODEL 5 T0_50_PLE1
PFRMAT TS
TARGET T0_50_PLE1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.230  -0.411  -0.219  1.00  1.86           N  
ATOM      2  CA  SER A   1       1.661  -0.138  -0.091  1.00  1.86           C  
ATOM      3  C   SER A   1       1.971   1.365  -0.073  1.00  1.86           C  
ATOM      4  O   SER A   1       2.539   1.890   0.895  1.00  1.86           O  
ATOM      5  CB  SER A   1       2.418  -0.815  -1.222  1.00  1.86           C  
ATOM      6  OG  SER A   1       3.792  -0.544  -1.150  1.00  1.86           O  
ATOM      7 1H   SER A   1       0.057  -1.185  -0.837  1.00  1.86           H  
ATOM      8 2H   SER A   1      -0.171  -0.601   0.695  1.00  1.86           H  
ATOM      9 3H   SER A   1      -0.261   0.414  -0.545  1.00  1.86           H  
ATOM     10  HA  SER A   1       1.999  -0.561   0.855  1.00  1.86           H  
ATOM     11 1HB  SER A   1       2.255  -1.890  -1.170  1.00  1.86           H  
ATOM     12 2HB  SER A   1       2.028  -0.472  -2.177  1.00  1.86           H  
ATOM     13  HG  SER A   1       4.087  -0.897  -0.308  1.00  1.86           H  
ATOM     14  N   LEU A   2       1.584   2.071  -1.136  1.00  1.71           N  
ATOM     15  CA  LEU A   2       1.820   3.513  -1.215  1.00  1.71           C  
ATOM     16  C   LEU A   2       1.290   4.280  -0.011  1.00  1.71           C  
ATOM     17  O   LEU A   2       1.922   5.232   0.434  1.00  1.71           O  
ATOM     18  CB  LEU A   2       1.213   4.097  -2.490  1.00  1.71           C  
ATOM     19  CG  LEU A   2       1.396   5.601  -2.647  1.00  1.71           C  
ATOM     20  CD1 LEU A   2       2.876   5.940  -2.675  1.00  1.71           C  
ATOM     21  CD2 LEU A   2       0.711   6.072  -3.914  1.00  1.71           C  
ATOM     22  H   LEU A   2       1.132   1.618  -1.915  1.00  1.71           H  
ATOM     23  HA  LEU A   2       2.897   3.670  -1.260  1.00  1.71           H  
ATOM     24 1HB  LEU A   2       1.665   3.609  -3.351  1.00  1.71           H  
ATOM     25 2HB  LEU A   2       0.143   3.891  -2.494  1.00  1.71           H  
ATOM     26  HG  LEU A   2       0.953   6.088  -1.803  1.00  1.71           H  
ATOM     27 1HD1 LEU A   2       3.001   7.019  -2.766  1.00  1.71           H  
ATOM     28 2HD1 LEU A   2       3.335   5.600  -1.757  1.00  1.71           H  
ATOM     29 3HD1 LEU A   2       3.348   5.446  -3.523  1.00  1.71           H  
ATOM     30 1HD2 LEU A   2       0.833   7.152  -4.012  1.00  1.71           H  
ATOM     31 2HD2 LEU A   2       1.157   5.576  -4.776  1.00  1.71           H  
ATOM     32 3HD2 LEU A   2      -0.350   5.830  -3.864  1.00  1.71           H  
ATOM     33  N   GLU A   3       0.142   3.878   0.522  1.00  1.54           N  
ATOM     34  CA  GLU A   3      -0.451   4.572   1.654  1.00  1.54           C  
ATOM     35  C   GLU A   3       0.449   4.514   2.900  1.00  1.54           C  
ATOM     36  O   GLU A   3       0.380   5.384   3.769  1.00  1.54           O  
ATOM     37  CB  GLU A   3      -1.813   3.924   1.946  1.00  1.54           C  
ATOM     38  CG  GLU A   3      -1.726   2.492   2.521  1.00  1.54           C  
ATOM     39  CD  GLU A   3      -1.419   1.431   1.489  1.00  1.54           C  
ATOM     40  OE1 GLU A   3      -1.237   1.744   0.326  1.00  1.54           O  
ATOM     41  OE2 GLU A   3      -1.265   0.281   1.854  1.00  1.54           O  
ATOM     42  H   GLU A   3      -0.338   3.091   0.121  1.00  1.54           H  
ATOM     43  HA  GLU A   3      -0.596   5.614   1.380  1.00  1.54           H  
ATOM     44 1HB  GLU A   3      -2.357   4.531   2.670  1.00  1.54           H  
ATOM     45 2HB  GLU A   3      -2.405   3.891   1.033  1.00  1.54           H  
ATOM     46 1HG  GLU A   3      -1.007   2.439   3.323  1.00  1.54           H  
ATOM     47 2HG  GLU A   3      -2.696   2.263   2.958  1.00  1.54           H  
ATOM     48  N   ALA A   4       1.328   3.503   2.988  1.00  1.39           N  
ATOM     49  CA  ALA A   4       2.226   3.400   4.123  1.00  1.39           C  
ATOM     50  C   ALA A   4       3.291   4.457   3.965  1.00  1.39           C  
ATOM     51  O   ALA A   4       3.656   5.152   4.920  1.00  1.39           O  
ATOM     52  CB  ALA A   4       2.840   2.015   4.206  1.00  1.39           C  
ATOM     53  H   ALA A   4       1.402   2.819   2.241  1.00  1.39           H  
ATOM     54  HA  ALA A   4       1.665   3.604   5.034  1.00  1.39           H  
ATOM     55 1HB  ALA A   4       3.508   1.964   5.063  1.00  1.39           H  
ATOM     56 2HB  ALA A   4       2.047   1.276   4.315  1.00  1.39           H  
ATOM     57 3HB  ALA A   4       3.401   1.813   3.297  1.00  1.39           H  
ATOM     58  N   LEU A   5       3.761   4.597   2.724  1.00  1.24           N  
ATOM     59  CA  LEU A   5       4.764   5.601   2.412  1.00  1.24           C  
ATOM     60  C   LEU A   5       4.217   6.985   2.635  1.00  1.24           C  
ATOM     61  O   LEU A   5       4.847   7.813   3.290  1.00  1.24           O  
ATOM     62  CB  LEU A   5       5.248   5.513   0.969  1.00  1.24           C  
ATOM     63  CG  LEU A   5       6.217   6.640   0.588  1.00  1.24           C  
ATOM     64  CD1 LEU A   5       7.450   6.575   1.478  1.00  1.24           C  
ATOM     65  CD2 LEU A   5       6.578   6.530  -0.875  1.00  1.24           C  
ATOM     66  H   LEU A   5       3.397   3.978   1.994  1.00  1.24           H  
ATOM     67  HA  LEU A   5       5.615   5.455   3.075  1.00  1.24           H  
ATOM     68 1HB  LEU A   5       5.744   4.558   0.817  1.00  1.24           H  
ATOM     69 2HB  LEU A   5       4.395   5.570   0.312  1.00  1.24           H  
ATOM     70  HG  LEU A   5       5.730   7.596   0.760  1.00  1.24           H  
ATOM     71 1HD1 LEU A   5       8.127   7.390   1.221  1.00  1.24           H  
ATOM     72 2HD1 LEU A   5       7.148   6.672   2.522  1.00  1.24           H  
ATOM     73 3HD1 LEU A   5       7.955   5.622   1.333  1.00  1.24           H  
ATOM     74 1HD2 LEU A   5       7.254   7.342  -1.143  1.00  1.24           H  
ATOM     75 2HD2 LEU A   5       7.067   5.574  -1.059  1.00  1.24           H  
ATOM     76 3HD2 LEU A   5       5.673   6.598  -1.477  1.00  1.24           H  
ATOM     77  N   LEU A   6       3.037   7.241   2.091  1.00  1.12           N  
ATOM     78  CA  LEU A   6       2.470   8.564   2.195  1.00  1.12           C  
ATOM     79  C   LEU A   6       2.233   8.914   3.641  1.00  1.12           C  
ATOM     80  O   LEU A   6       2.511  10.038   4.065  1.00  1.12           O  
ATOM     81  CB  LEU A   6       1.148   8.625   1.451  1.00  1.12           C  
ATOM     82  CG  LEU A   6       1.245   8.488  -0.043  1.00  1.12           C  
ATOM     83  CD1 LEU A   6      -0.164   8.405  -0.606  1.00  1.12           C  
ATOM     84  CD2 LEU A   6       2.033   9.638  -0.622  1.00  1.12           C  
ATOM     85  H   LEU A   6       2.551   6.509   1.574  1.00  1.12           H  
ATOM     86  HA  LEU A   6       3.169   9.280   1.768  1.00  1.12           H  
ATOM     87 1HB  LEU A   6       0.517   7.815   1.812  1.00  1.12           H  
ATOM     88 2HB  LEU A   6       0.657   9.570   1.678  1.00  1.12           H  
ATOM     89  HG  LEU A   6       1.762   7.574  -0.281  1.00  1.12           H  
ATOM     90 1HD1 LEU A   6      -0.121   8.284  -1.686  1.00  1.12           H  
ATOM     91 2HD1 LEU A   6      -0.677   7.551  -0.166  1.00  1.12           H  
ATOM     92 3HD1 LEU A   6      -0.705   9.317  -0.365  1.00  1.12           H  
ATOM     93 1HD2 LEU A   6       2.104   9.518  -1.703  1.00  1.12           H  
ATOM     94 2HD2 LEU A   6       1.532  10.578  -0.391  1.00  1.12           H  
ATOM     95 3HD2 LEU A   6       3.032   9.642  -0.190  1.00  1.12           H  
ATOM     96  N   ARG A   7       1.762   7.945   4.431  1.00  1.03           N  
ATOM     97  CA  ARG A   7       1.535   8.238   5.821  1.00  1.03           C  
ATOM     98  C   ARG A   7       2.846   8.627   6.468  1.00  1.03           C  
ATOM     99  O   ARG A   7       2.913   9.617   7.195  1.00  1.03           O  
ATOM    100  CB  ARG A   7       0.979   7.058   6.579  1.00  1.03           C  
ATOM    101  CG  ARG A   7       0.575   7.454   7.950  1.00  1.03           C  
ATOM    102  CD  ARG A   7       0.170   6.370   8.799  1.00  1.03           C  
ATOM    103  NE  ARG A   7      -0.349   6.900  10.039  1.00  1.03           N  
ATOM    104  CZ  ARG A   7      -1.655   7.169  10.237  1.00  1.03           C  
ATOM    105  NH1 ARG A   7      -2.501   6.901   9.270  1.00  1.03           N  
ATOM    106  NH2 ARG A   7      -2.075   7.682  11.377  1.00  1.03           N  
ATOM    107  H   ARG A   7       1.526   7.020   4.072  1.00  1.03           H  
ATOM    108  HA  ARG A   7       0.842   9.072   5.900  1.00  1.03           H  
ATOM    109 1HB  ARG A   7       0.114   6.650   6.063  1.00  1.03           H  
ATOM    110 2HB  ARG A   7       1.730   6.269   6.644  1.00  1.03           H  
ATOM    111 1HG  ARG A   7       1.396   7.980   8.434  1.00  1.03           H  
ATOM    112 2HG  ARG A   7      -0.278   8.111   7.861  1.00  1.03           H  
ATOM    113 1HD  ARG A   7      -0.611   5.784   8.316  1.00  1.03           H  
ATOM    114 2HD  ARG A   7       1.029   5.739   9.026  1.00  1.03           H  
ATOM    115  HE  ARG A   7       0.332   7.138  10.776  1.00  1.03           H  
ATOM    116 1HH1 ARG A   7      -2.148   6.514   8.410  1.00  1.03           H  
ATOM    117 2HH1 ARG A   7      -3.519   7.065   9.381  1.00  1.03           H  
ATOM    118 1HH2 ARG A   7      -1.410   7.882  12.113  1.00  1.03           H  
ATOM    119 2HH2 ARG A   7      -3.059   7.873  11.507  1.00  1.03           H  
ATOM    120  N   ALA A   8       3.905   7.850   6.199  1.00  0.95           N  
ATOM    121  CA  ALA A   8       5.206   8.120   6.789  1.00  0.95           C  
ATOM    122  C   ALA A   8       5.715   9.499   6.403  1.00  0.95           C  
ATOM    123  O   ALA A   8       6.240  10.238   7.236  1.00  0.95           O  
ATOM    124  CB  ALA A   8       6.204   7.064   6.333  1.00  0.95           C  
ATOM    125  H   ALA A   8       3.804   7.036   5.589  1.00  0.95           H  
ATOM    126  HA  ALA A   8       5.099   8.083   7.874  1.00  0.95           H  
ATOM    127 1HB  ALA A   8       7.172   7.253   6.793  1.00  0.95           H  
ATOM    128 2HB  ALA A   8       5.845   6.078   6.624  1.00  0.95           H  
ATOM    129 3HB  ALA A   8       6.304   7.106   5.250  1.00  0.95           H  
ATOM    130  N   LEU A   9       5.513   9.889   5.149  1.00  0.89           N  
ATOM    131  CA  LEU A   9       5.992  11.190   4.722  1.00  0.89           C  
ATOM    132  C   LEU A   9       5.246  12.288   5.471  1.00  0.89           C  
ATOM    133  O   LEU A   9       5.850  13.272   5.913  1.00  0.89           O  
ATOM    134  CB  LEU A   9       5.811  11.326   3.212  1.00  0.89           C  
ATOM    135  CG  LEU A   9       6.708  10.391   2.371  1.00  0.89           C  
ATOM    136  CD1 LEU A   9       6.300  10.482   0.908  1.00  0.89           C  
ATOM    137  CD2 LEU A   9       8.157  10.761   2.576  1.00  0.89           C  
ATOM    138  H   LEU A   9       5.068   9.255   4.484  1.00  0.89           H  
ATOM    139  HA  LEU A   9       7.050  11.265   4.958  1.00  0.89           H  
ATOM    140 1HB  LEU A   9       4.772  11.099   2.969  1.00  0.89           H  
ATOM    141 2HB  LEU A   9       6.020  12.353   2.923  1.00  0.89           H  
ATOM    142  HG  LEU A   9       6.566   9.372   2.692  1.00  0.89           H  
ATOM    143 1HD1 LEU A   9       6.920   9.811   0.315  1.00  0.89           H  
ATOM    144 2HD1 LEU A   9       5.258  10.192   0.810  1.00  0.89           H  
ATOM    145 3HD1 LEU A   9       6.430  11.502   0.556  1.00  0.89           H  
ATOM    146 1HD2 LEU A   9       8.786  10.090   1.991  1.00  0.89           H  
ATOM    147 2HD2 LEU A   9       8.321  11.789   2.253  1.00  0.89           H  
ATOM    148 3HD2 LEU A   9       8.408  10.666   3.632  1.00  0.89           H  
ATOM    149  N   LEU A  10       3.940  12.098   5.662  1.00  0.84           N  
ATOM    150  CA  LEU A  10       3.143  13.055   6.405  1.00  0.84           C  
ATOM    151  C   LEU A  10       3.534  13.106   7.880  1.00  0.84           C  
ATOM    152  O   LEU A  10       3.641  14.193   8.446  1.00  0.84           O  
ATOM    153  CB  LEU A  10       1.670  12.707   6.272  1.00  0.84           C  
ATOM    154  CG  LEU A  10       1.011  12.949   4.920  1.00  0.84           C  
ATOM    155  CD1 LEU A  10      -0.380  12.311   4.911  1.00  0.84           C  
ATOM    156  CD2 LEU A  10       0.900  14.443   4.699  1.00  0.84           C  
ATOM    157  H   LEU A  10       3.486  11.271   5.267  1.00  0.84           H  
ATOM    158  HA  LEU A  10       3.306  14.040   5.973  1.00  0.84           H  
ATOM    159 1HB  LEU A  10       1.579  11.652   6.450  1.00  0.84           H  
ATOM    160 2HB  LEU A  10       1.114  13.249   7.027  1.00  0.84           H  
ATOM    161  HG  LEU A  10       1.608  12.493   4.128  1.00  0.84           H  
ATOM    162 1HD1 LEU A  10      -0.857  12.483   3.950  1.00  0.84           H  
ATOM    163 2HD1 LEU A  10      -0.284  11.240   5.079  1.00  0.84           H  
ATOM    164 3HD1 LEU A  10      -0.981  12.750   5.696  1.00  0.84           H  
ATOM    165 1HD2 LEU A  10       0.429  14.629   3.740  1.00  0.84           H  
ATOM    166 2HD2 LEU A  10       0.295  14.886   5.498  1.00  0.84           H  
ATOM    167 3HD2 LEU A  10       1.894  14.884   4.707  1.00  0.84           H  
ATOM    168  N   GLU A  11       3.799  11.950   8.504  1.00  0.80           N  
ATOM    169  CA  GLU A  11       4.183  11.969   9.914  1.00  0.80           C  
ATOM    170  C   GLU A  11       5.515  12.706  10.084  1.00  0.80           C  
ATOM    171  O   GLU A  11       5.689  13.474  11.039  1.00  0.80           O  
ATOM    172  CB  GLU A  11       4.265  10.547  10.510  1.00  0.80           C  
ATOM    173  CG  GLU A  11       2.885   9.827  10.695  1.00  0.80           C  
ATOM    174  CD  GLU A  11       3.005   8.422  11.323  1.00  0.80           C  
ATOM    175  OE1 GLU A  11       4.112   7.983  11.539  1.00  0.80           O  
ATOM    176  OE2 GLU A  11       1.986   7.794  11.576  1.00  0.80           O  
ATOM    177  H   GLU A  11       3.699  11.068   8.005  1.00  0.80           H  
ATOM    178  HA  GLU A  11       3.423  12.517  10.468  1.00  0.80           H  
ATOM    179 1HB  GLU A  11       4.875   9.923   9.853  1.00  0.80           H  
ATOM    180 2HB  GLU A  11       4.760  10.586  11.478  1.00  0.80           H  
ATOM    181 1HG  GLU A  11       2.249  10.443  11.329  1.00  0.80           H  
ATOM    182 2HG  GLU A  11       2.404   9.748   9.726  1.00  0.80           H  
ATOM    183  N   LEU A  12       6.441  12.508   9.139  1.00  0.78           N  
ATOM    184  CA  LEU A  12       7.722  13.198   9.184  1.00  0.78           C  
ATOM    185  C   LEU A  12       7.515  14.696   9.008  1.00  0.78           C  
ATOM    186  O   LEU A  12       8.141  15.500   9.704  1.00  0.78           O  
ATOM    187  CB  LEU A  12       8.646  12.657   8.091  1.00  0.78           C  
ATOM    188  CG  LEU A  12       9.135  11.220   8.307  1.00  0.78           C  
ATOM    189  CD1 LEU A  12       9.835  10.730   7.045  1.00  0.78           C  
ATOM    190  CD2 LEU A  12      10.069  11.195   9.503  1.00  0.78           C  
ATOM    191  H   LEU A  12       6.257  11.844   8.384  1.00  0.78           H  
ATOM    192  HA  LEU A  12       8.180  13.020  10.156  1.00  0.78           H  
ATOM    193 1HB  LEU A  12       8.106  12.680   7.144  1.00  0.78           H  
ATOM    194 2HB  LEU A  12       9.515  13.305   8.009  1.00  0.78           H  
ATOM    195  HG  LEU A  12       8.291  10.570   8.504  1.00  0.78           H  
ATOM    196 1HD1 LEU A  12      10.178   9.706   7.193  1.00  0.78           H  
ATOM    197 2HD1 LEU A  12       9.131  10.759   6.214  1.00  0.78           H  
ATOM    198 3HD1 LEU A  12      10.686  11.371   6.826  1.00  0.78           H  
ATOM    199 1HD2 LEU A  12      10.418  10.176   9.669  1.00  0.78           H  
ATOM    200 2HD2 LEU A  12      10.922  11.845   9.312  1.00  0.78           H  
ATOM    201 3HD2 LEU A  12       9.534  11.545  10.386  1.00  0.78           H  
ATOM    202  N   ALA A  13       6.605  15.076   8.101  1.00  0.76           N  
ATOM    203  CA  ALA A  13       6.289  16.478   7.877  1.00  0.76           C  
ATOM    204  C   ALA A  13       5.730  17.104   9.148  1.00  0.76           C  
ATOM    205  O   ALA A  13       6.049  18.249   9.475  1.00  0.76           O  
ATOM    206  CB  ALA A  13       5.308  16.620   6.737  1.00  0.76           C  
ATOM    207  H   ALA A  13       6.140  14.371   7.526  1.00  0.76           H  
ATOM    208  HA  ALA A  13       7.212  16.996   7.619  1.00  0.76           H  
ATOM    209 1HB  ALA A  13       5.098  17.670   6.562  1.00  0.76           H  
ATOM    210 2HB  ALA A  13       5.733  16.177   5.838  1.00  0.76           H  
ATOM    211 3HB  ALA A  13       4.392  16.104   6.989  1.00  0.76           H  
ATOM    212  N   VAL A  14       4.918  16.348   9.895  1.00  0.74           N  
ATOM    213  CA  VAL A  14       4.378  16.878  11.137  1.00  0.74           C  
ATOM    214  C   VAL A  14       5.503  17.096  12.131  1.00  0.74           C  
ATOM    215  O   VAL A  14       5.577  18.154  12.752  1.00  0.74           O  
ATOM    216  CB  VAL A  14       3.307  15.957  11.754  1.00  0.74           C  
ATOM    217  CG1 VAL A  14       2.945  16.474  13.141  1.00  0.74           C  
ATOM    218  CG2 VAL A  14       2.052  15.948  10.865  1.00  0.74           C  
ATOM    219  H   VAL A  14       4.653  15.417   9.573  1.00  0.74           H  
ATOM    220  HA  VAL A  14       3.908  17.837  10.926  1.00  0.74           H  
ATOM    221  HB  VAL A  14       3.707  14.948  11.851  1.00  0.74           H  
ATOM    222 1HG1 VAL A  14       2.194  15.827  13.587  1.00  0.74           H  
ATOM    223 2HG1 VAL A  14       3.838  16.483  13.774  1.00  0.74           H  
ATOM    224 3HG1 VAL A  14       2.554  17.480  13.064  1.00  0.74           H  
ATOM    225 1HG2 VAL A  14       1.294  15.301  11.302  1.00  0.74           H  
ATOM    226 2HG2 VAL A  14       1.662  16.960  10.787  1.00  0.74           H  
ATOM    227 3HG2 VAL A  14       2.306  15.584   9.882  1.00  0.74           H  
ATOM    228  N   ALA A  15       6.405  16.114  12.262  1.00  0.74           N  
ATOM    229  CA  ALA A  15       7.521  16.260  13.192  1.00  0.74           C  
ATOM    230  C   ALA A  15       8.363  17.481  12.827  1.00  0.74           C  
ATOM    231  O   ALA A  15       8.778  18.249  13.707  1.00  0.74           O  
ATOM    232  CB  ALA A  15       8.382  15.012  13.172  1.00  0.74           C  
ATOM    233  H   ALA A  15       6.293  15.251  11.726  1.00  0.74           H  
ATOM    234  HA  ALA A  15       7.115  16.408  14.192  1.00  0.74           H  
ATOM    235 1HB  ALA A  15       9.200  15.121  13.880  1.00  0.74           H  
ATOM    236 2HB  ALA A  15       7.773  14.150  13.445  1.00  0.74           H  
ATOM    237 3HB  ALA A  15       8.783  14.867  12.170  1.00  0.74           H  
ATOM    238  N   LEU A  16       8.560  17.697  11.526  1.00  0.73           N  
ATOM    239  CA  LEU A  16       9.277  18.867  11.064  1.00  0.73           C  
ATOM    240  C   LEU A  16       8.548  20.118  11.479  1.00  0.73           C  
ATOM    241  O   LEU A  16       9.153  21.035  12.030  1.00  0.73           O  
ATOM    242  CB  LEU A  16       9.456  18.873   9.550  1.00  0.73           C  
ATOM    243  CG  LEU A  16      10.090  20.157   9.012  1.00  0.73           C  
ATOM    244  CD1 LEU A  16      11.472  20.342   9.618  1.00  0.73           C  
ATOM    245  CD2 LEU A  16      10.150  20.096   7.504  1.00  0.73           C  
ATOM    246  H   LEU A  16       8.219  17.018  10.845  1.00  0.73           H  
ATOM    247  HA  LEU A  16      10.261  18.873  11.527  1.00  0.73           H  
ATOM    248 1HB  LEU A  16      10.076  18.026   9.263  1.00  0.73           H  
ATOM    249 2HB  LEU A  16       8.485  18.761   9.082  1.00  0.73           H  
ATOM    250  HG  LEU A  16       9.480  20.999   9.310  1.00  0.73           H  
ATOM    251 1HD1 LEU A  16      11.909  21.269   9.245  1.00  0.73           H  
ATOM    252 2HD1 LEU A  16      11.387  20.393  10.704  1.00  0.73           H  
ATOM    253 3HD1 LEU A  16      12.106  19.503   9.341  1.00  0.73           H  
ATOM    254 1HD2 LEU A  16      10.587  21.019   7.120  1.00  0.73           H  
ATOM    255 2HD2 LEU A  16      10.761  19.247   7.198  1.00  0.73           H  
ATOM    256 3HD2 LEU A  16       9.140  19.979   7.109  1.00  0.73           H  
ATOM    257  N   CYS A  17       7.244  20.163  11.226  1.00  0.72           N  
ATOM    258  CA  CYS A  17       6.477  21.339  11.559  1.00  0.72           C  
ATOM    259  C   CYS A  17       6.558  21.627  13.049  1.00  0.72           C  
ATOM    260  O   CYS A  17       6.697  22.786  13.434  1.00  0.72           O  
ATOM    261  CB  CYS A  17       5.032  21.162  11.126  1.00  0.72           C  
ATOM    262  SG  CYS A  17       4.837  21.157   9.346  1.00  0.72           S  
ATOM    263  H   CYS A  17       6.785  19.377  10.768  1.00  0.72           H  
ATOM    264  HA  CYS A  17       6.890  22.184  11.017  1.00  0.72           H  
ATOM    265 1HB  CYS A  17       4.643  20.223  11.515  1.00  0.72           H  
ATOM    266 2HB  CYS A  17       4.423  21.968  11.537  1.00  0.72           H  
ATOM    267  HG  CYS A  17       5.460  19.957   9.176  1.00  0.72           H  
ATOM    268  N   ASP A  18       6.516  20.595  13.899  1.00  0.71           N  
ATOM    269  CA  ASP A  18       6.632  20.866  15.326  1.00  0.71           C  
ATOM    270  C   ASP A  18       7.982  21.517  15.636  1.00  0.71           C  
ATOM    271  O   ASP A  18       8.049  22.483  16.403  1.00  0.71           O  
ATOM    272  CB  ASP A  18       6.468  19.586  16.155  1.00  0.71           C  
ATOM    273  CG  ASP A  18       5.006  19.036  16.240  1.00  0.71           C  
ATOM    274  OD1 ASP A  18       4.061  19.735  15.898  1.00  0.71           O  
ATOM    275  OD2 ASP A  18       4.858  17.918  16.677  1.00  0.71           O  
ATOM    276  H   ASP A  18       6.390  19.645  13.547  1.00  0.71           H  
ATOM    277  HA  ASP A  18       5.847  21.558  15.612  1.00  0.71           H  
ATOM    278 1HB  ASP A  18       7.096  18.806  15.716  1.00  0.71           H  
ATOM    279 2HB  ASP A  18       6.836  19.762  17.165  1.00  0.71           H  
ATOM    280  N   ALA A  19       9.059  21.025  15.010  1.00  0.70           N  
ATOM    281  CA  ALA A  19      10.380  21.612  15.230  1.00  0.70           C  
ATOM    282  C   ALA A  19      10.415  23.066  14.754  1.00  0.70           C  
ATOM    283  O   ALA A  19      10.997  23.945  15.404  1.00  0.70           O  
ATOM    284  CB  ALA A  19      11.441  20.801  14.504  1.00  0.70           C  
ATOM    285  H   ALA A  19       8.960  20.217  14.388  1.00  0.70           H  
ATOM    286  HA  ALA A  19      10.582  21.599  16.303  1.00  0.70           H  
ATOM    287 1HB  ALA A  19      12.421  21.233  14.694  1.00  0.70           H  
ATOM    288 2HB  ALA A  19      11.417  19.773  14.862  1.00  0.70           H  
ATOM    289 3HB  ALA A  19      11.240  20.815  13.435  1.00  0.70           H  
ATOM    290  N   LEU A  20       9.765  23.320  13.617  1.00  0.70           N  
ATOM    291  CA  LEU A  20       9.731  24.654  13.053  1.00  0.70           C  
ATOM    292  C   LEU A  20       8.953  25.584  13.969  1.00  0.70           C  
ATOM    293  O   LEU A  20       9.335  26.739  14.130  1.00  0.70           O  
ATOM    294  CB  LEU A  20       9.120  24.633  11.653  1.00  0.70           C  
ATOM    295  CG  LEU A  20       9.932  23.920  10.574  1.00  0.70           C  
ATOM    296  CD1 LEU A  20       9.108  23.843   9.297  1.00  0.70           C  
ATOM    297  CD2 LEU A  20      11.214  24.656  10.349  1.00  0.70           C  
ATOM    298  H   LEU A  20       9.313  22.551  13.122  1.00  0.70           H  
ATOM    299  HA  LEU A  20      10.752  25.023  12.977  1.00  0.70           H  
ATOM    300 1HB  LEU A  20       8.144  24.161  11.711  1.00  0.70           H  
ATOM    301 2HB  LEU A  20       8.987  25.656  11.325  1.00  0.70           H  
ATOM    302  HG  LEU A  20      10.158  22.914  10.894  1.00  0.70           H  
ATOM    303 1HD1 LEU A  20       9.680  23.329   8.526  1.00  0.70           H  
ATOM    304 2HD1 LEU A  20       8.190  23.298   9.484  1.00  0.70           H  
ATOM    305 3HD1 LEU A  20       8.869  24.848   8.961  1.00  0.70           H  
ATOM    306 1HD2 LEU A  20      11.795  24.141   9.582  1.00  0.70           H  
ATOM    307 2HD2 LEU A  20      10.998  25.673  10.021  1.00  0.70           H  
ATOM    308 3HD2 LEU A  20      11.784  24.685  11.278  1.00  0.70           H  
ATOM    309  N   LEU A  21       7.883  25.078  14.596  1.00  0.73           N  
ATOM    310  CA  LEU A  21       7.095  25.862  15.542  1.00  0.73           C  
ATOM    311  C   LEU A  21       7.905  26.252  16.765  1.00  0.73           C  
ATOM    312  O   LEU A  21       7.799  27.389  17.242  1.00  0.73           O  
ATOM    313  CB  LEU A  21       5.838  25.085  15.953  1.00  0.73           C  
ATOM    314  CG  LEU A  21       4.770  25.010  14.856  1.00  0.73           C  
ATOM    315  CD1 LEU A  21       3.693  24.012  15.185  1.00  0.73           C  
ATOM    316  CD2 LEU A  21       4.153  26.355  14.777  1.00  0.73           C  
ATOM    317  H   LEU A  21       7.599  24.120  14.394  1.00  0.73           H  
ATOM    318  HA  LEU A  21       6.772  26.768  15.038  1.00  0.73           H  
ATOM    319 1HB  LEU A  21       6.121  24.072  16.214  1.00  0.73           H  
ATOM    320 2HB  LEU A  21       5.397  25.560  16.826  1.00  0.73           H  
ATOM    321  HG  LEU A  21       5.224  24.739  13.907  1.00  0.73           H  
ATOM    322 1HD1 LEU A  21       2.942  24.015  14.393  1.00  0.73           H  
ATOM    323 2HD1 LEU A  21       4.125  23.021  15.263  1.00  0.73           H  
ATOM    324 3HD1 LEU A  21       3.228  24.286  16.128  1.00  0.73           H  
ATOM    325 1HD2 LEU A  21       3.388  26.357  14.028  1.00  0.73           H  
ATOM    326 2HD2 LEU A  21       3.705  26.591  15.738  1.00  0.73           H  
ATOM    327 3HD2 LEU A  21       4.910  27.094  14.531  1.00  0.73           H  
ATOM    328  N   GLU A  22       8.742  25.335  17.263  1.00  0.86           N  
ATOM    329  CA  GLU A  22       9.555  25.679  18.422  1.00  0.86           C  
ATOM    330  C   GLU A  22      10.491  26.831  18.064  1.00  0.86           C  
ATOM    331  O   GLU A  22      10.696  27.750  18.859  1.00  0.86           O  
ATOM    332  CB  GLU A  22      10.372  24.470  18.916  1.00  0.86           C  
ATOM    333  CG  GLU A  22       9.553  23.354  19.577  1.00  0.86           C  
ATOM    334  CD  GLU A  22      10.402  22.172  20.041  1.00  0.86           C  
ATOM    335  OE1 GLU A  22      11.581  22.154  19.765  1.00  0.86           O  
ATOM    336  OE2 GLU A  22       9.863  21.296  20.682  1.00  0.86           O  
ATOM    337  H   GLU A  22       8.777  24.398  16.854  1.00  0.86           H  
ATOM    338  HA  GLU A  22       8.897  26.008  19.224  1.00  0.86           H  
ATOM    339 1HB  GLU A  22      10.904  24.029  18.072  1.00  0.86           H  
ATOM    340 2HB  GLU A  22      11.121  24.807  19.631  1.00  0.86           H  
ATOM    341 1HG  GLU A  22       9.023  23.766  20.433  1.00  0.86           H  
ATOM    342 2HG  GLU A  22       8.811  23.001  18.861  1.00  0.86           H  
ATOM    343  N   ALA A  23      11.047  26.788  16.849  1.00  1.17           N  
ATOM    344  CA  ALA A  23      11.929  27.850  16.385  1.00  1.17           C  
ATOM    345  C   ALA A  23      11.165  29.150  16.115  1.00  1.17           C  
ATOM    346  O   ALA A  23      11.587  30.233  16.526  1.00  1.17           O  
ATOM    347  CB  ALA A  23      12.642  27.405  15.119  1.00  1.17           C  
ATOM    348  H   ALA A  23      10.864  25.980  16.249  1.00  1.17           H  
ATOM    349  HA  ALA A  23      12.663  28.043  17.166  1.00  1.17           H  
ATOM    350 1HB  ALA A  23      13.321  28.188  14.789  1.00  1.17           H  
ATOM    351 2HB  ALA A  23      13.203  26.493  15.321  1.00  1.17           H  
ATOM    352 3HB  ALA A  23      11.905  27.210  14.339  1.00  1.17           H  
ATOM    353  N   ALA A  24      10.003  29.027  15.471  1.00  1.85           N  
ATOM    354  CA  ALA A  24       9.162  30.149  15.070  1.00  1.85           C  
ATOM    355  C   ALA A  24       8.718  30.975  16.240  1.00  1.85           C  
ATOM    356  O   ALA A  24       8.617  32.202  16.153  1.00  1.85           O  
ATOM    357  CB  ALA A  24       7.956  29.652  14.339  1.00  1.85           C  
ATOM    358  H   ALA A  24       9.704  28.101  15.192  1.00  1.85           H  
ATOM    359  HA  ALA A  24       9.743  30.781  14.412  1.00  1.85           H  
ATOM    360 1HB  ALA A  24       7.355  30.497  14.015  1.00  1.85           H  
ATOM    361 2HB  ALA A  24       8.288  29.083  13.481  1.00  1.85           H  
ATOM    362 3HB  ALA A  24       7.369  29.021  14.996  1.00  1.85           H  
ATOM    363  N   ARG A  25       8.490  30.323  17.368  1.00  3.13           N  
ATOM    364  CA  ARG A  25       8.071  31.016  18.567  1.00  3.13           C  
ATOM    365  C   ARG A  25       9.037  32.142  18.936  1.00  3.13           C  
ATOM    366  O   ARG A  25       8.624  33.145  19.519  1.00  3.13           O  
ATOM    367  CB  ARG A  25       7.918  30.033  19.710  1.00  3.13           C  
ATOM    368  CG  ARG A  25       7.279  30.605  20.960  1.00  3.13           C  
ATOM    369  CD  ARG A  25       7.079  29.562  21.999  1.00  3.13           C  
ATOM    370  NE  ARG A  25       6.161  28.518  21.544  1.00  3.13           N  
ATOM    371  CZ  ARG A  25       4.813  28.598  21.586  1.00  3.13           C  
ATOM    372  NH1 ARG A  25       4.228  29.672  22.067  1.00  3.13           N  
ATOM    373  NH2 ARG A  25       4.079  27.591  21.139  1.00  3.13           N  
ATOM    374  H   ARG A  25       8.562  29.303  17.382  1.00  3.13           H  
ATOM    375  HA  ARG A  25       7.101  31.470  18.379  1.00  3.13           H  
ATOM    376 1HB  ARG A  25       7.322  29.183  19.378  1.00  3.13           H  
ATOM    377 2HB  ARG A  25       8.903  29.646  19.982  1.00  3.13           H  
ATOM    378 1HG  ARG A  25       7.924  31.383  21.369  1.00  3.13           H  
ATOM    379 2HG  ARG A  25       6.308  31.031  20.706  1.00  3.13           H  
ATOM    380 1HD  ARG A  25       8.036  29.096  22.233  1.00  3.13           H  
ATOM    381 2HD  ARG A  25       6.664  30.015  22.899  1.00  3.13           H  
ATOM    382  HE  ARG A  25       6.569  27.675  21.162  1.00  3.13           H  
ATOM    383 1HH1 ARG A  25       4.786  30.442  22.407  1.00  3.13           H  
ATOM    384 2HH1 ARG A  25       3.220  29.728  22.097  1.00  3.13           H  
ATOM    385 1HH2 ARG A  25       4.528  26.765  20.767  1.00  3.13           H  
ATOM    386 2HH2 ARG A  25       3.070  27.648  21.164  1.00  3.13           H  
ATOM    387  N   GLY A  26      10.332  31.970  18.641  1.00  4.92           N  
ATOM    388  CA  GLY A  26      11.330  32.983  18.964  1.00  4.92           C  
ATOM    389  C   GLY A  26      11.564  33.977  17.813  1.00  4.92           C  
ATOM    390  O   GLY A  26      12.436  34.845  17.912  1.00  4.92           O  
ATOM    391  H   GLY A  26      10.635  31.143  18.124  1.00  4.92           H  
ATOM    392 1HA  GLY A  26      11.022  33.522  19.858  1.00  4.92           H  
ATOM    393 2HA  GLY A  26      12.269  32.485  19.202  1.00  4.92           H  
ATOM    394  N   LEU A  27      10.818  33.825  16.713  1.00  6.44           N  
ATOM    395  CA  LEU A  27      10.983  34.657  15.527  1.00  6.44           C  
ATOM    396  C   LEU A  27       9.787  35.581  15.306  1.00  6.44           C  
ATOM    397  O   LEU A  27       9.941  36.802  15.241  1.00  6.44           O  
ATOM    398  CB  LEU A  27      11.156  33.751  14.301  1.00  6.44           C  
ATOM    399  CG  LEU A  27      12.388  32.829  14.349  1.00  6.44           C  
ATOM    400  CD1 LEU A  27      12.404  31.918  13.132  1.00  6.44           C  
ATOM    401  CD2 LEU A  27      13.640  33.673  14.414  1.00  6.44           C  
ATOM    402  H   LEU A  27      10.098  33.116  16.695  1.00  6.44           H  
ATOM    403  HA  LEU A  27      11.873  35.270  15.652  1.00  6.44           H  
ATOM    404 1HB  LEU A  27      10.275  33.129  14.200  1.00  6.44           H  
ATOM    405 2HB  LEU A  27      11.236  34.378  13.414  1.00  6.44           H  
ATOM    406  HG  LEU A  27      12.334  32.204  15.233  1.00  6.44           H  
ATOM    407 1HD1 LEU A  27      13.274  31.264  13.184  1.00  6.44           H  
ATOM    408 2HD1 LEU A  27      11.510  31.315  13.109  1.00  6.44           H  
ATOM    409 3HD1 LEU A  27      12.456  32.521  12.227  1.00  6.44           H  
ATOM    410 1HD2 LEU A  27      14.513  33.023  14.463  1.00  6.44           H  
ATOM    411 2HD2 LEU A  27      13.703  34.303  13.527  1.00  6.44           H  
ATOM    412 3HD2 LEU A  27      13.607  34.303  15.306  1.00  6.44           H  
ATOM    413  N   ALA A  28       8.595  34.994  15.153  1.00  6.54           N  
ATOM    414  CA  ALA A  28       7.391  35.801  14.934  1.00  6.54           C  
ATOM    415  C   ALA A  28       6.109  34.973  15.070  1.00  6.54           C  
ATOM    416  O   ALA A  28       6.056  33.844  14.571  1.00  6.54           O  
ATOM    417  CB  ALA A  28       7.412  36.427  13.539  1.00  6.54           C  
ATOM    418  H   ALA A  28       8.537  33.979  15.250  1.00  6.54           H  
ATOM    419  HA  ALA A  28       7.405  36.582  15.687  1.00  6.54           H  
ATOM    420 1HB  ALA A  28       6.533  37.050  13.390  1.00  6.54           H  
ATOM    421 2HB  ALA A  28       8.300  37.042  13.412  1.00  6.54           H  
ATOM    422 3HB  ALA A  28       7.418  35.636  12.792  1.00  6.54           H  
ATOM    423  N   PRO A  29       5.009  35.557  15.597  1.00  5.12           N  
ATOM    424  CA  PRO A  29       3.695  34.944  15.698  1.00  5.12           C  
ATOM    425  C   PRO A  29       3.057  34.715  14.333  1.00  5.12           C  
ATOM    426  O   PRO A  29       2.173  33.873  14.184  1.00  5.12           O  
ATOM    427  CB  PRO A  29       2.908  35.974  16.520  1.00  5.12           C  
ATOM    428  CG  PRO A  29       3.610  37.290  16.277  1.00  5.12           C  
ATOM    429  CD  PRO A  29       5.068  36.940  16.130  1.00  5.12           C  
ATOM    430  HA  PRO A  29       3.784  33.997  16.249  1.00  5.12           H  
ATOM    431 1HB  PRO A  29       1.860  35.991  16.187  1.00  5.12           H  
ATOM    432 2HB  PRO A  29       2.901  35.683  17.580  1.00  5.12           H  
ATOM    433 1HG  PRO A  29       3.197  37.773  15.376  1.00  5.12           H  
ATOM    434 2HG  PRO A  29       3.421  37.977  17.117  1.00  5.12           H  
ATOM    435 1HD  PRO A  29       5.505  37.644  15.414  1.00  5.12           H  
ATOM    436 2HD  PRO A  29       5.573  36.961  17.110  1.00  5.12           H  
ATOM    437  N   GLU A  30       3.519  35.450  13.318  1.00  3.31           N  
ATOM    438  CA  GLU A  30       2.961  35.293  11.981  1.00  3.31           C  
ATOM    439  C   GLU A  30       3.441  33.980  11.385  1.00  3.31           C  
ATOM    440  O   GLU A  30       2.677  33.242  10.754  1.00  3.31           O  
ATOM    441  CB  GLU A  30       3.381  36.468  11.101  1.00  3.31           C  
ATOM    442  CG  GLU A  30       2.774  37.804  11.517  1.00  3.31           C  
ATOM    443  CD  GLU A  30       3.245  38.967  10.673  1.00  3.31           C  
ATOM    444  OE1 GLU A  30       4.107  38.772   9.850  1.00  3.31           O  
ATOM    445  OE2 GLU A  30       2.738  40.050  10.856  1.00  3.31           O  
ATOM    446  H   GLU A  30       4.240  36.135  13.474  1.00  3.31           H  
ATOM    447  HA  GLU A  30       1.873  35.266  12.052  1.00  3.31           H  
ATOM    448 1HB  GLU A  30       4.467  36.570  11.128  1.00  3.31           H  
ATOM    449 2HB  GLU A  30       3.094  36.272  10.068  1.00  3.31           H  
ATOM    450 1HG  GLU A  30       1.689  37.734  11.446  1.00  3.31           H  
ATOM    451 2HG  GLU A  30       3.030  37.991  12.561  1.00  3.31           H  
ATOM    452  N   LEU A  31       4.723  33.693  11.608  1.00  1.98           N  
ATOM    453  CA  LEU A  31       5.327  32.463  11.139  1.00  1.98           C  
ATOM    454  C   LEU A  31       4.738  31.315  11.904  1.00  1.98           C  
ATOM    455  O   LEU A  31       4.332  30.310  11.321  1.00  1.98           O  
ATOM    456  CB  LEU A  31       6.843  32.484  11.303  1.00  1.98           C  
ATOM    457  CG  LEU A  31       7.550  31.189  10.906  1.00  1.98           C  
ATOM    458  CD1 LEU A  31       7.269  30.870   9.450  1.00  1.98           C  
ATOM    459  CD2 LEU A  31       9.040  31.338  11.170  1.00  1.98           C  
ATOM    460  H   LEU A  31       5.282  34.345  12.138  1.00  1.98           H  
ATOM    461  HA  LEU A  31       5.091  32.334  10.084  1.00  1.98           H  
ATOM    462 1HB  LEU A  31       7.250  33.291  10.699  1.00  1.98           H  
ATOM    463 2HB  LEU A  31       7.078  32.686  12.351  1.00  1.98           H  
ATOM    464  HG  LEU A  31       7.160  30.376  11.502  1.00  1.98           H  
ATOM    465 1HD1 LEU A  31       7.766  29.937   9.181  1.00  1.98           H  
ATOM    466 2HD1 LEU A  31       6.194  30.763   9.304  1.00  1.98           H  
ATOM    467 3HD1 LEU A  31       7.644  31.676   8.822  1.00  1.98           H  
ATOM    468 1HD2 LEU A  31       9.554  30.412  10.911  1.00  1.98           H  
ATOM    469 2HD2 LEU A  31       9.439  32.156  10.570  1.00  1.98           H  
ATOM    470 3HD2 LEU A  31       9.193  31.557  12.221  1.00  1.98           H  
ATOM    471  N   LEU A  32       4.678  31.471  13.223  1.00  1.25           N  
ATOM    472  CA  LEU A  32       4.152  30.413  14.051  1.00  1.25           C  
ATOM    473  C   LEU A  32       2.744  30.053  13.599  1.00  1.25           C  
ATOM    474  O   LEU A  32       2.446  28.878  13.387  1.00  1.25           O  
ATOM    475  CB  LEU A  32       4.167  30.831  15.521  1.00  1.25           C  
ATOM    476  CG  LEU A  32       3.799  29.732  16.518  1.00  1.25           C  
ATOM    477  CD1 LEU A  32       4.473  30.011  17.834  1.00  1.25           C  
ATOM    478  CD2 LEU A  32       2.292  29.668  16.672  1.00  1.25           C  
ATOM    479  H   LEU A  32       5.025  32.330  13.656  1.00  1.25           H  
ATOM    480  HA  LEU A  32       4.786  29.537  13.936  1.00  1.25           H  
ATOM    481 1HB  LEU A  32       5.165  31.202  15.768  1.00  1.25           H  
ATOM    482 2HB  LEU A  32       3.458  31.645  15.651  1.00  1.25           H  
ATOM    483  HG  LEU A  32       4.164  28.790  16.164  1.00  1.25           H  
ATOM    484 1HD1 LEU A  32       4.229  29.223  18.544  1.00  1.25           H  
ATOM    485 2HD1 LEU A  32       5.535  30.026  17.664  1.00  1.25           H  
ATOM    486 3HD1 LEU A  32       4.143  30.972  18.225  1.00  1.25           H  
ATOM    487 1HD2 LEU A  32       2.031  28.880  17.381  1.00  1.25           H  
ATOM    488 2HD2 LEU A  32       1.918  30.622  17.036  1.00  1.25           H  
ATOM    489 3HD2 LEU A  32       1.834  29.447  15.712  1.00  1.25           H  
ATOM    490  N   ALA A  33       1.863  31.051  13.451  1.00  0.91           N  
ATOM    491  CA  ALA A  33       0.499  30.756  13.046  1.00  0.91           C  
ATOM    492  C   ALA A  33       0.448  30.062  11.687  1.00  0.91           C  
ATOM    493  O   ALA A  33      -0.317  29.106  11.509  1.00  0.91           O  
ATOM    494  CB  ALA A  33      -0.305  32.042  12.986  1.00  0.91           C  
ATOM    495  H   ALA A  33       2.125  32.019  13.635  1.00  0.91           H  
ATOM    496  HA  ALA A  33       0.062  30.089  13.788  1.00  0.91           H  
ATOM    497 1HB  ALA A  33      -1.331  31.822  12.708  1.00  0.91           H  
ATOM    498 2HB  ALA A  33      -0.284  32.525  13.963  1.00  0.91           H  
ATOM    499 3HB  ALA A  33       0.143  32.709  12.244  1.00  0.91           H  
ATOM    500  N   ALA A  34       1.278  30.498  10.730  1.00  0.76           N  
ATOM    501  CA  ALA A  34       1.273  29.847   9.428  1.00  0.76           C  
ATOM    502  C   ALA A  34       1.674  28.387   9.562  1.00  0.76           C  
ATOM    503  O   ALA A  34       1.068  27.503   8.952  1.00  0.76           O  
ATOM    504  CB  ALA A  34       2.219  30.556   8.482  1.00  0.76           C  
ATOM    505  H   ALA A  34       1.895  31.298  10.889  1.00  0.76           H  
ATOM    506  HA  ALA A  34       0.260  29.890   9.029  1.00  0.76           H  
ATOM    507 1HB  ALA A  34       2.194  30.073   7.508  1.00  0.76           H  
ATOM    508 2HB  ALA A  34       1.915  31.599   8.384  1.00  0.76           H  
ATOM    509 3HB  ALA A  34       3.231  30.512   8.888  1.00  0.76           H  
ATOM    510  N   LEU A  35       2.669  28.126  10.398  1.00  0.72           N  
ATOM    511  CA  LEU A  35       3.129  26.773  10.623  1.00  0.72           C  
ATOM    512  C   LEU A  35       2.070  25.920  11.312  1.00  0.72           C  
ATOM    513  O   LEU A  35       1.934  24.734  10.993  1.00  0.72           O  
ATOM    514  CB  LEU A  35       4.413  26.812  11.417  1.00  0.72           C  
ATOM    515  CG  LEU A  35       5.634  27.315  10.703  1.00  0.72           C  
ATOM    516  CD1 LEU A  35       6.711  27.490  11.716  1.00  0.72           C  
ATOM    517  CD2 LEU A  35       6.044  26.307   9.645  1.00  0.72           C  
ATOM    518  H   LEU A  35       3.138  28.896  10.880  1.00  0.72           H  
ATOM    519  HA  LEU A  35       3.346  26.327   9.655  1.00  0.72           H  
ATOM    520 1HB  LEU A  35       4.261  27.493  12.237  1.00  0.72           H  
ATOM    521 2HB  LEU A  35       4.624  25.821  11.805  1.00  0.72           H  
ATOM    522  HG  LEU A  35       5.431  28.279  10.237  1.00  0.72           H  
ATOM    523 1HD1 LEU A  35       7.621  27.855  11.241  1.00  0.72           H  
ATOM    524 2HD1 LEU A  35       6.366  28.206  12.452  1.00  0.72           H  
ATOM    525 3HD1 LEU A  35       6.900  26.543  12.194  1.00  0.72           H  
ATOM    526 1HD2 LEU A  35       6.940  26.663   9.135  1.00  0.72           H  
ATOM    527 2HD2 LEU A  35       6.251  25.346  10.119  1.00  0.72           H  
ATOM    528 3HD2 LEU A  35       5.236  26.188   8.922  1.00  0.72           H  
ATOM    529  N   GLU A  36       1.309  26.497  12.252  1.00  0.71           N  
ATOM    530  CA  GLU A  36       0.257  25.707  12.878  1.00  0.71           C  
ATOM    531  C   GLU A  36      -0.783  25.330  11.830  1.00  0.71           C  
ATOM    532  O   GLU A  36      -1.303  24.210  11.847  1.00  0.71           O  
ATOM    533  CB  GLU A  36      -0.407  26.406  14.078  1.00  0.71           C  
ATOM    534  CG  GLU A  36       0.471  26.493  15.333  1.00  0.71           C  
ATOM    535  CD  GLU A  36      -0.249  27.053  16.554  1.00  0.71           C  
ATOM    536  OE1 GLU A  36      -1.320  27.596  16.407  1.00  0.71           O  
ATOM    537  OE2 GLU A  36       0.268  26.902  17.641  1.00  0.71           O  
ATOM    538  H   GLU A  36       1.474  27.468  12.524  1.00  0.71           H  
ATOM    539  HA  GLU A  36       0.703  24.786  13.252  1.00  0.71           H  
ATOM    540 1HB  GLU A  36      -0.674  27.426  13.792  1.00  0.71           H  
ATOM    541 2HB  GLU A  36      -1.325  25.886  14.341  1.00  0.71           H  
ATOM    542 1HG  GLU A  36       0.860  25.506  15.565  1.00  0.71           H  
ATOM    543 2HG  GLU A  36       1.312  27.134  15.102  1.00  0.71           H  
ATOM    544  N   ALA A  37      -1.073  26.250  10.896  1.00  0.70           N  
ATOM    545  CA  ALA A  37      -2.020  25.945   9.834  1.00  0.70           C  
ATOM    546  C   ALA A  37      -1.509  24.773   9.004  1.00  0.70           C  
ATOM    547  O   ALA A  37      -2.268  23.859   8.678  1.00  0.70           O  
ATOM    548  CB  ALA A  37      -2.246  27.156   8.949  1.00  0.70           C  
ATOM    549  H   ALA A  37      -0.640  27.176  10.945  1.00  0.70           H  
ATOM    550  HA  ALA A  37      -2.965  25.656  10.294  1.00  0.70           H  
ATOM    551 1HB  ALA A  37      -2.970  26.911   8.175  1.00  0.70           H  
ATOM    552 2HB  ALA A  37      -2.621  27.981   9.554  1.00  0.70           H  
ATOM    553 3HB  ALA A  37      -1.315  27.450   8.485  1.00  0.70           H  
ATOM    554  N   VAL A  38      -0.200  24.752   8.732  1.00  0.70           N  
ATOM    555  CA  VAL A  38       0.369  23.654   7.963  1.00  0.70           C  
ATOM    556  C   VAL A  38       0.229  22.353   8.722  1.00  0.70           C  
ATOM    557  O   VAL A  38      -0.147  21.330   8.147  1.00  0.70           O  
ATOM    558  CB  VAL A  38       1.851  23.882   7.647  1.00  0.70           C  
ATOM    559  CG1 VAL A  38       2.424  22.616   7.023  1.00  0.70           C  
ATOM    560  CG2 VAL A  38       1.996  25.060   6.713  1.00  0.70           C  
ATOM    561  H   VAL A  38       0.383  25.541   9.019  1.00  0.70           H  
ATOM    562  HA  VAL A  38      -0.173  23.573   7.024  1.00  0.70           H  
ATOM    563  HB  VAL A  38       2.394  24.075   8.570  1.00  0.70           H  
ATOM    564 1HG1 VAL A  38       3.481  22.761   6.808  1.00  0.70           H  
ATOM    565 2HG1 VAL A  38       2.306  21.787   7.719  1.00  0.70           H  
ATOM    566 3HG1 VAL A  38       1.893  22.389   6.100  1.00  0.70           H  
ATOM    567 1HG2 VAL A  38       3.050  25.221   6.493  1.00  0.70           H  
ATOM    568 2HG2 VAL A  38       1.456  24.859   5.790  1.00  0.70           H  
ATOM    569 3HG2 VAL A  38       1.588  25.944   7.181  1.00  0.70           H  
ATOM    570  N   ARG A  39       0.537  22.379  10.016  1.00  0.70           N  
ATOM    571  CA  ARG A  39       0.417  21.181  10.825  1.00  0.70           C  
ATOM    572  C   ARG A  39      -1.018  20.660  10.783  1.00  0.70           C  
ATOM    573  O   ARG A  39      -1.251  19.454  10.650  1.00  0.70           O  
ATOM    574  CB  ARG A  39       0.844  21.461  12.255  1.00  0.70           C  
ATOM    575  CG  ARG A  39       0.826  20.267  13.177  1.00  0.70           C  
ATOM    576  CD  ARG A  39       1.422  20.584  14.517  1.00  0.70           C  
ATOM    577  NE  ARG A  39       0.651  21.596  15.237  1.00  0.70           N  
ATOM    578  CZ  ARG A  39       0.994  22.111  16.436  1.00  0.70           C  
ATOM    579  NH1 ARG A  39       2.080  21.680  17.046  1.00  0.70           N  
ATOM    580  NH2 ARG A  39       0.240  23.049  16.997  1.00  0.70           N  
ATOM    581  H   ARG A  39       0.865  23.250  10.437  1.00  0.70           H  
ATOM    582  HA  ARG A  39       1.076  20.421  10.416  1.00  0.70           H  
ATOM    583 1HB  ARG A  39       1.853  21.875  12.257  1.00  0.70           H  
ATOM    584 2HB  ARG A  39       0.186  22.216  12.683  1.00  0.70           H  
ATOM    585 1HG  ARG A  39      -0.204  19.943  13.326  1.00  0.70           H  
ATOM    586 2HG  ARG A  39       1.397  19.463  12.725  1.00  0.70           H  
ATOM    587 1HD  ARG A  39       1.470  19.684  15.127  1.00  0.70           H  
ATOM    588 2HD  ARG A  39       2.437  20.968  14.374  1.00  0.70           H  
ATOM    589  HE  ARG A  39      -0.183  21.953  14.792  1.00  0.70           H  
ATOM    590 1HH1 ARG A  39       2.673  20.948  16.605  1.00  0.70           H  
ATOM    591 2HH1 ARG A  39       2.344  22.059  17.939  1.00  0.70           H  
ATOM    592 1HH2 ARG A  39      -0.593  23.382  16.528  1.00  0.70           H  
ATOM    593 2HH2 ARG A  39       0.499  23.446  17.891  1.00  0.70           H  
ATOM    594  N   ALA A  40      -1.997  21.568  10.874  1.00  0.71           N  
ATOM    595  CA  ALA A  40      -3.391  21.157  10.820  1.00  0.71           C  
ATOM    596  C   ALA A  40      -3.714  20.486   9.492  1.00  0.71           C  
ATOM    597  O   ALA A  40      -4.403  19.460   9.461  1.00  0.71           O  
ATOM    598  CB  ALA A  40      -4.301  22.353  11.015  1.00  0.71           C  
ATOM    599  H   ALA A  40      -1.765  22.554  11.002  1.00  0.71           H  
ATOM    600  HA  ALA A  40      -3.563  20.439  11.620  1.00  0.71           H  
ATOM    601 1HB  ALA A  40      -5.339  22.030  10.996  1.00  0.71           H  
ATOM    602 2HB  ALA A  40      -4.081  22.823  11.973  1.00  0.71           H  
ATOM    603 3HB  ALA A  40      -4.130  23.069  10.215  1.00  0.71           H  
ATOM    604  N   LEU A  41      -3.176  21.030   8.397  1.00  0.71           N  
ATOM    605  CA  LEU A  41      -3.416  20.459   7.083  1.00  0.71           C  
ATOM    606  C   LEU A  41      -2.795  19.073   6.976  1.00  0.71           C  
ATOM    607  O   LEU A  41      -3.414  18.153   6.440  1.00  0.71           O  
ATOM    608  CB  LEU A  41      -2.861  21.395   6.006  1.00  0.71           C  
ATOM    609  CG  LEU A  41      -3.621  22.719   5.862  1.00  0.71           C  
ATOM    610  CD1 LEU A  41      -2.860  23.648   4.925  1.00  0.71           C  
ATOM    611  CD2 LEU A  41      -5.017  22.430   5.346  1.00  0.71           C  
ATOM    612  H   LEU A  41      -2.622  21.885   8.482  1.00  0.71           H  
ATOM    613  HA  LEU A  41      -4.491  20.367   6.941  1.00  0.71           H  
ATOM    614 1HB  LEU A  41      -1.827  21.627   6.247  1.00  0.71           H  
ATOM    615 2HB  LEU A  41      -2.886  20.881   5.047  1.00  0.71           H  
ATOM    616  HG  LEU A  41      -3.696  23.202   6.829  1.00  0.71           H  
ATOM    617 1HD1 LEU A  41      -3.398  24.591   4.833  1.00  0.71           H  
ATOM    618 2HD1 LEU A  41      -1.868  23.837   5.331  1.00  0.71           H  
ATOM    619 3HD1 LEU A  41      -2.770  23.183   3.946  1.00  0.71           H  
ATOM    620 1HD2 LEU A  41      -5.569  23.365   5.250  1.00  0.71           H  
ATOM    621 2HD2 LEU A  41      -4.952  21.944   4.372  1.00  0.71           H  
ATOM    622 3HD2 LEU A  41      -5.533  21.773   6.046  1.00  0.71           H  
ATOM    623  N   LEU A  42      -1.600  18.899   7.536  1.00  0.72           N  
ATOM    624  CA  LEU A  42      -0.954  17.596   7.489  1.00  0.72           C  
ATOM    625  C   LEU A  42      -1.763  16.578   8.267  1.00  0.72           C  
ATOM    626  O   LEU A  42      -1.935  15.435   7.831  1.00  0.72           O  
ATOM    627  CB  LEU A  42       0.433  17.687   8.085  1.00  0.72           C  
ATOM    628  CG  LEU A  42       1.446  18.468   7.295  1.00  0.72           C  
ATOM    629  CD1 LEU A  42       2.666  18.639   8.130  1.00  0.72           C  
ATOM    630  CD2 LEU A  42       1.769  17.719   6.036  1.00  0.72           C  
ATOM    631  H   LEU A  42      -1.124  19.694   7.965  1.00  0.72           H  
ATOM    632  HA  LEU A  42      -0.885  17.275   6.453  1.00  0.72           H  
ATOM    633 1HB  LEU A  42       0.356  18.149   9.065  1.00  0.72           H  
ATOM    634 2HB  LEU A  42       0.818  16.677   8.207  1.00  0.72           H  
ATOM    635  HG  LEU A  42       1.053  19.450   7.046  1.00  0.72           H  
ATOM    636 1HD1 LEU A  42       3.412  19.194   7.573  1.00  0.72           H  
ATOM    637 2HD1 LEU A  42       2.418  19.174   9.036  1.00  0.72           H  
ATOM    638 3HD1 LEU A  42       3.042  17.668   8.380  1.00  0.72           H  
ATOM    639 1HD2 LEU A  42       2.510  18.273   5.463  1.00  0.72           H  
ATOM    640 2HD2 LEU A  42       2.165  16.739   6.298  1.00  0.72           H  
ATOM    641 3HD2 LEU A  42       0.865  17.600   5.443  1.00  0.72           H  
ATOM    642  N   ARG A  43      -2.296  16.997   9.413  1.00  0.74           N  
ATOM    643  CA  ARG A  43      -3.104  16.095  10.204  1.00  0.74           C  
ATOM    644  C   ARG A  43      -4.370  15.730   9.446  1.00  0.74           C  
ATOM    645  O   ARG A  43      -4.787  14.569   9.455  1.00  0.74           O  
ATOM    646  CB  ARG A  43      -3.419  16.709  11.554  1.00  0.74           C  
ATOM    647  CG  ARG A  43      -2.221  16.775  12.507  1.00  0.74           C  
ATOM    648  CD  ARG A  43      -2.568  17.470  13.765  1.00  0.74           C  
ATOM    649  NE  ARG A  43      -1.472  17.455  14.724  1.00  0.74           N  
ATOM    650  CZ  ARG A  43      -1.479  18.114  15.901  1.00  0.74           C  
ATOM    651  NH1 ARG A  43      -2.517  18.846  16.238  1.00  0.74           N  
ATOM    652  NH2 ARG A  43      -0.447  18.022  16.720  1.00  0.74           N  
ATOM    653  H   ARG A  43      -2.115  17.946   9.746  1.00  0.74           H  
ATOM    654  HA  ARG A  43      -2.533  15.187  10.378  1.00  0.74           H  
ATOM    655 1HB  ARG A  43      -3.779  17.728  11.409  1.00  0.74           H  
ATOM    656 2HB  ARG A  43      -4.213  16.144  12.040  1.00  0.74           H  
ATOM    657 1HG  ARG A  43      -1.893  15.764  12.748  1.00  0.74           H  
ATOM    658 2HG  ARG A  43      -1.404  17.314  12.026  1.00  0.74           H  
ATOM    659 1HD  ARG A  43      -2.807  18.511  13.539  1.00  0.74           H  
ATOM    660 2HD  ARG A  43      -3.431  16.990  14.222  1.00  0.74           H  
ATOM    661  HE  ARG A  43      -0.658  16.899  14.498  1.00  0.74           H  
ATOM    662 1HH1 ARG A  43      -3.310  18.915  15.615  1.00  0.74           H  
ATOM    663 2HH1 ARG A  43      -2.524  19.337  17.121  1.00  0.74           H  
ATOM    664 1HH2 ARG A  43       0.354  17.454  16.474  1.00  0.74           H  
ATOM    665 2HH2 ARG A  43      -0.456  18.515  17.601  1.00  0.74           H  
ATOM    666  N   ALA A  44      -4.971  16.703   8.753  1.00  0.77           N  
ATOM    667  CA  ALA A  44      -6.166  16.426   7.969  1.00  0.77           C  
ATOM    668  C   ALA A  44      -5.859  15.396   6.883  1.00  0.77           C  
ATOM    669  O   ALA A  44      -6.656  14.489   6.632  1.00  0.77           O  
ATOM    670  CB  ALA A  44      -6.701  17.706   7.351  1.00  0.77           C  
ATOM    671  H   ALA A  44      -4.608  17.656   8.794  1.00  0.77           H  
ATOM    672  HA  ALA A  44      -6.920  16.005   8.637  1.00  0.77           H  
ATOM    673 1HB  ALA A  44      -7.604  17.488   6.787  1.00  0.77           H  
ATOM    674 2HB  ALA A  44      -6.925  18.423   8.140  1.00  0.77           H  
ATOM    675 3HB  ALA A  44      -5.951  18.126   6.686  1.00  0.77           H  
ATOM    676  N   LEU A  45      -4.676  15.509   6.266  1.00  0.81           N  
ATOM    677  CA  LEU A  45      -4.278  14.560   5.237  1.00  0.81           C  
ATOM    678  C   LEU A  45      -4.102  13.166   5.832  1.00  0.81           C  
ATOM    679  O   LEU A  45      -4.519  12.175   5.226  1.00  0.81           O  
ATOM    680  CB  LEU A  45      -2.997  15.032   4.549  1.00  0.81           C  
ATOM    681  CG  LEU A  45      -3.147  16.275   3.684  1.00  0.81           C  
ATOM    682  CD1 LEU A  45      -1.774  16.745   3.223  1.00  0.81           C  
ATOM    683  CD2 LEU A  45      -4.037  15.943   2.509  1.00  0.81           C  
ATOM    684  H   LEU A  45      -4.064  16.294   6.495  1.00  0.81           H  
ATOM    685  HA  LEU A  45      -5.067  14.516   4.490  1.00  0.81           H  
ATOM    686 1HB  LEU A  45      -2.253  15.245   5.311  1.00  0.81           H  
ATOM    687 2HB  LEU A  45      -2.625  14.232   3.920  1.00  0.81           H  
ATOM    688  HG  LEU A  45      -3.601  17.071   4.262  1.00  0.81           H  
ATOM    689 1HD1 LEU A  45      -1.882  17.638   2.609  1.00  0.81           H  
ATOM    690 2HD1 LEU A  45      -1.164  16.975   4.090  1.00  0.81           H  
ATOM    691 3HD1 LEU A  45      -1.301  15.960   2.642  1.00  0.81           H  
ATOM    692 1HD2 LEU A  45      -4.158  16.828   1.885  1.00  0.81           H  
ATOM    693 2HD2 LEU A  45      -3.583  15.143   1.924  1.00  0.81           H  
ATOM    694 3HD2 LEU A  45      -5.012  15.619   2.874  1.00  0.81           H  
ATOM    695  N   LEU A  46      -3.543  13.079   7.043  1.00  0.90           N  
ATOM    696  CA  LEU A  46      -3.405  11.779   7.687  1.00  0.90           C  
ATOM    697  C   LEU A  46      -4.774  11.165   7.963  1.00  0.90           C  
ATOM    698  O   LEU A  46      -4.984   9.976   7.702  1.00  0.90           O  
ATOM    699  CB  LEU A  46      -2.610  11.907   9.001  1.00  0.90           C  
ATOM    700  CG  LEU A  46      -1.090  12.156   8.849  1.00  0.90           C  
ATOM    701  CD1 LEU A  46      -0.453  12.542  10.178  1.00  0.90           C  
ATOM    702  CD2 LEU A  46      -0.463  10.857   8.380  1.00  0.90           C  
ATOM    703  H   LEU A  46      -3.188  13.922   7.498  1.00  0.90           H  
ATOM    704  HA  LEU A  46      -2.859  11.119   7.016  1.00  0.90           H  
ATOM    705 1HB  LEU A  46      -3.023  12.731   9.573  1.00  0.90           H  
ATOM    706 2HB  LEU A  46      -2.744  10.992   9.576  1.00  0.90           H  
ATOM    707  HG  LEU A  46      -0.916  12.959   8.138  1.00  0.90           H  
ATOM    708 1HD1 LEU A  46       0.621  12.690  10.032  1.00  0.90           H  
ATOM    709 2HD1 LEU A  46      -0.897  13.464  10.540  1.00  0.90           H  
ATOM    710 3HD1 LEU A  46      -0.614  11.749  10.904  1.00  0.90           H  
ATOM    711 1HD2 LEU A  46       0.606  10.973   8.280  1.00  0.90           H  
ATOM    712 2HD2 LEU A  46      -0.662  10.089   9.124  1.00  0.90           H  
ATOM    713 3HD2 LEU A  46      -0.894  10.564   7.425  1.00  0.90           H  
ATOM    714  N   GLU A  47      -5.734  11.976   8.427  1.00  1.04           N  
ATOM    715  CA  GLU A  47      -7.072  11.442   8.679  1.00  1.04           C  
ATOM    716  C   GLU A  47      -7.736  10.979   7.382  1.00  1.04           C  
ATOM    717  O   GLU A  47      -8.415   9.953   7.351  1.00  1.04           O  
ATOM    718  CB  GLU A  47      -7.971  12.476   9.380  1.00  1.04           C  
ATOM    719  CG  GLU A  47      -7.603  12.780  10.842  1.00  1.04           C  
ATOM    720  CD  GLU A  47      -8.534  13.795  11.505  1.00  1.04           C  
ATOM    721  OE1 GLU A  47      -9.376  14.346  10.831  1.00  1.04           O  
ATOM    722  OE2 GLU A  47      -8.403  14.002  12.692  1.00  1.04           O  
ATOM    723  H   GLU A  47      -5.518  12.954   8.630  1.00  1.04           H  
ATOM    724  HA  GLU A  47      -6.975  10.575   9.332  1.00  1.04           H  
ATOM    725 1HB  GLU A  47      -7.925  13.417   8.828  1.00  1.04           H  
ATOM    726 2HB  GLU A  47      -9.004  12.134   9.354  1.00  1.04           H  
ATOM    727 1HG  GLU A  47      -7.629  11.853  11.411  1.00  1.04           H  
ATOM    728 2HG  GLU A  47      -6.582  13.161  10.868  1.00  1.04           H  
ATOM    729  N   ALA A  48      -7.544  11.741   6.303  1.00  1.26           N  
ATOM    730  CA  ALA A  48      -8.101  11.387   5.003  1.00  1.26           C  
ATOM    731  C   ALA A  48      -7.512  10.078   4.467  1.00  1.26           C  
ATOM    732  O   ALA A  48      -8.212   9.277   3.845  1.00  1.26           O  
ATOM    733  CB  ALA A  48      -7.843  12.507   4.008  1.00  1.26           C  
ATOM    734  H   ALA A  48      -7.008  12.604   6.393  1.00  1.26           H  
ATOM    735  HA  ALA A  48      -9.174  11.253   5.123  1.00  1.26           H  
ATOM    736 1HB  ALA A  48      -8.286  12.252   3.049  1.00  1.26           H  
ATOM    737 2HB  ALA A  48      -8.283  13.431   4.383  1.00  1.26           H  
ATOM    738 3HB  ALA A  48      -6.769  12.640   3.891  1.00  1.26           H  
ATOM    739  N   LEU A  49      -6.214   9.878   4.704  1.00  1.57           N  
ATOM    740  CA  LEU A  49      -5.474   8.717   4.223  1.00  1.57           C  
ATOM    741  C   LEU A  49      -5.812   7.404   4.931  1.00  1.57           C  
ATOM    742  O   LEU A  49      -6.026   6.383   4.269  1.00  1.57           O  
ATOM    743  CB  LEU A  49      -3.977   8.990   4.377  1.00  1.57           C  
ATOM    744  CG  LEU A  49      -3.010   7.901   3.921  1.00  1.57           C  
ATOM    745  CD1 LEU A  49      -3.190   7.643   2.439  1.00  1.57           C  
ATOM    746  CD2 LEU A  49      -1.606   8.352   4.212  1.00  1.57           C  
ATOM    747  H   LEU A  49      -5.695  10.597   5.208  1.00  1.57           H  
ATOM    748  HA  LEU A  49      -5.701   8.598   3.166  1.00  1.57           H  
ATOM    749 1HB  LEU A  49      -3.737   9.902   3.832  1.00  1.57           H  
ATOM    750 2HB  LEU A  49      -3.780   9.175   5.434  1.00  1.57           H  
ATOM    751  HG  LEU A  49      -3.217   6.974   4.461  1.00  1.57           H  
ATOM    752 1HD1 LEU A  49      -2.500   6.875   2.121  1.00  1.57           H  
ATOM    753 2HD1 LEU A  49      -4.212   7.316   2.247  1.00  1.57           H  
ATOM    754 3HD1 LEU A  49      -2.989   8.559   1.886  1.00  1.57           H  
ATOM    755 1HD2 LEU A  49      -0.921   7.575   3.890  1.00  1.57           H  
ATOM    756 2HD2 LEU A  49      -1.393   9.275   3.672  1.00  1.57           H  
ATOM    757 3HD2 LEU A  49      -1.500   8.525   5.281  1.00  1.57           H  
ATOM    758  N   ALA A  50      -5.819   7.412   6.269  1.00  1.97           N  
ATOM    759  CA  ALA A  50      -6.055   6.179   7.021  1.00  1.97           C  
ATOM    760  C   ALA A  50      -6.325   6.449   8.508  1.00  1.97           C  
ATOM    761  O   ALA A  50      -7.377   6.050   9.012  1.00  1.97           O  
ATOM    762  OXT ALA A  50      -5.393   6.765   9.255  1.00  1.97           O  
ATOM    763  CB  ALA A  50      -4.862   5.238   6.868  1.00  1.97           C  
ATOM    764  H   ALA A  50      -5.645   8.290   6.763  1.00  1.97           H  
ATOM    765  HA  ALA A  50      -6.942   5.700   6.607  1.00  1.97           H  
ATOM    766 1HB  ALA A  50      -5.062   4.312   7.406  1.00  1.97           H  
ATOM    767 2HB  ALA A  50      -4.689   5.007   5.818  1.00  1.97           H  
ATOM    768 3HB  ALA A  50      -3.979   5.706   7.274  1.00  1.97           H  
TER     769
ENDMDL

